NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
554340 | 2m06 | 18796 | cing | 4-filtered-FRED | STAR | entry | full | 228 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m06 # This FRED archive file contains, for PDB entry <2m06>: # # - 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_2m06 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2m06 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 16380.66 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 $Outer_membrane_protein_X A . 1 1 stop_ save_ save_Outer_membrane_protein_X _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Outer membrane protein X" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ATSTVTGGYAQSDAQGQMNKMGGFNLKYRYEEDNSPLGVIGSFTYTEKSRTASSGDYNKNQYYGITAGPAYRINDWASIYGVVGVGYGKFQTTEYPTYKHDTSDYGFSYGAGLQFNPMENVALDFSYEQSRIRSVDVGTWIAGVGYRF _Entity.Number_of_monomers 148 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 ALA . 1 1 2 THR . 1 1 3 SER . 1 1 4 THR . 1 1 5 VAL . 1 1 6 THR . 1 1 7 GLY . 1 1 8 GLY . 1 1 9 TYR . 1 1 10 ALA . 1 1 11 GLN . 1 1 12 SER . 1 1 13 ASP . 1 1 14 ALA . 1 1 15 GLN . 1 1 16 GLY . 1 1 17 GLN . 1 1 18 MET . 1 1 19 ASN . 1 1 20 LYS . 1 1 21 MET . 1 1 22 GLY . 1 1 23 GLY . 1 1 24 PHE . 1 1 25 ASN . 1 1 26 LEU . 1 1 27 LYS . 1 1 28 TYR . 1 1 29 ARG . 1 1 30 TYR . 1 1 31 GLU . 1 1 32 GLU . 1 1 33 ASP . 1 1 34 ASN . 1 1 35 SER . 1 1 36 PRO . 1 1 37 LEU . 1 1 38 GLY . 1 1 39 VAL . 1 1 40 ILE . 1 1 41 GLY . 1 1 42 SER . 1 1 43 PHE . 1 1 44 THR . 1 1 45 TYR . 1 1 46 THR . 1 1 47 GLU . 1 1 48 LYS . 1 1 49 SER . 1 1 50 ARG . 1 1 51 THR . 1 1 52 ALA . 1 1 53 SER . 1 1 54 SER . 1 1 55 GLY . 1 1 56 ASP . 1 1 57 TYR . 1 1 58 ASN . 1 1 59 LYS . 1 1 60 ASN . 1 1 61 GLN . 1 1 62 TYR . 1 1 63 TYR . 1 1 64 GLY . 1 1 65 ILE . 1 1 66 THR . 1 1 67 ALA . 1 1 68 GLY . 1 1 69 PRO . 1 1 70 ALA . 1 1 71 TYR . 1 1 72 ARG . 1 1 73 ILE . 1 1 74 ASN . 1 1 75 ASP . 1 1 76 TRP . 1 1 77 ALA . 1 1 78 SER . 1 1 79 ILE . 1 1 80 TYR . 1 1 81 GLY . 1 1 82 VAL . 1 1 83 VAL . 1 1 84 GLY . 1 1 85 VAL . 1 1 86 GLY . 1 1 87 TYR . 1 1 88 GLY . 1 1 89 LYS . 1 1 90 PHE . 1 1 91 GLN . 1 1 92 THR . 1 1 93 THR . 1 1 94 GLU . 1 1 95 TYR . 1 1 96 PRO . 1 1 97 THR . 1 1 98 TYR . 1 1 99 LYS . 1 1 100 HIS . 1 1 101 ASP . 1 1 102 THR . 1 1 103 SER . 1 1 104 ASP . 1 1 105 TYR . 1 1 106 GLY . 1 1 107 PHE . 1 1 108 SER . 1 1 109 TYR . 1 1 110 GLY . 1 1 111 ALA . 1 1 112 GLY . 1 1 113 LEU . 1 1 114 GLN . 1 1 115 PHE . 1 1 116 ASN . 1 1 117 PRO . 1 1 118 MET . 1 1 119 GLU . 1 1 120 ASN . 1 1 121 VAL . 1 1 122 ALA . 1 1 123 LEU . 1 1 124 ASP . 1 1 125 PHE . 1 1 126 SER . 1 1 127 TYR . 1 1 128 GLU . 1 1 129 GLN . 1 1 130 SER . 1 1 131 ARG . 1 1 132 ILE . 1 1 133 ARG . 1 1 134 SER . 1 1 135 VAL . 1 1 136 ASP . 1 1 137 VAL . 1 1 138 GLY . 1 1 139 THR . 1 1 140 TRP . 1 1 141 ILE . 1 1 142 ALA . 1 1 143 GLY . 1 1 144 VAL . 1 1 145 GLY . 1 1 146 TYR . 1 1 147 ARG . 1 1 148 PHE . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID ALA 1 1 1 1 THR 2 2 1 1 SER 3 3 1 1 THR 4 4 1 1 VAL 5 5 1 1 THR 6 6 1 1 GLY 7 7 1 1 GLY 8 8 1 1 TYR 9 9 1 1 ALA 10 10 1 1 GLN 11 11 1 1 SER 12 12 1 1 ASP 13 13 1 1 ALA 14 14 1 1 GLN 15 15 1 1 GLY 16 16 1 1 GLN 17 17 1 1 MET 18 18 1 1 ASN 19 19 1 1 LYS 20 20 1 1 MET 21 21 1 1 GLY 22 22 1 1 GLY 23 23 1 1 PHE 24 24 1 1 ASN 25 25 1 1 LEU 26 26 1 1 LYS 27 27 1 1 TYR 28 28 1 1 ARG 29 29 1 1 TYR 30 30 1 1 GLU 31 31 1 1 GLU 32 32 1 1 ASP 33 33 1 1 ASN 34 34 1 1 SER 35 35 1 1 PRO 36 36 1 1 LEU 37 37 1 1 GLY 38 38 1 1 VAL 39 39 1 1 ILE 40 40 1 1 GLY 41 41 1 1 SER 42 42 1 1 PHE 43 43 1 1 THR 44 44 1 1 TYR 45 45 1 1 THR 46 46 1 1 GLU 47 47 1 1 LYS 48 48 1 1 SER 49 49 1 1 ARG 50 50 1 1 THR 51 51 1 1 ALA 52 52 1 1 SER 53 53 1 1 SER 54 54 1 1 GLY 55 55 1 1 ASP 56 56 1 1 TYR 57 57 1 1 ASN 58 58 1 1 LYS 59 59 1 1 ASN 60 60 1 1 GLN 61 61 1 1 TYR 62 62 1 1 TYR 63 63 1 1 GLY 64 64 1 1 ILE 65 65 1 1 THR 66 66 1 1 ALA 67 67 1 1 GLY 68 68 1 1 PRO 69 69 1 1 ALA 70 70 1 1 TYR 71 71 1 1 ARG 72 72 1 1 ILE 73 73 1 1 ASN 74 74 1 1 ASP 75 75 1 1 TRP 76 76 1 1 ALA 77 77 1 1 SER 78 78 1 1 ILE 79 79 1 1 TYR 80 80 1 1 GLY 81 81 1 1 VAL 82 82 1 1 VAL 83 83 1 1 GLY 84 84 1 1 VAL 85 85 1 1 GLY 86 86 1 1 TYR 87 87 1 1 GLY 88 88 1 1 LYS 89 89 1 1 PHE 90 90 1 1 GLN 91 91 1 1 THR 92 92 1 1 THR 93 93 1 1 GLU 94 94 1 1 TYR 95 95 1 1 PRO 96 96 1 1 THR 97 97 1 1 TYR 98 98 1 1 LYS 99 99 1 1 HIS 100 100 1 1 ASP 101 101 1 1 THR 102 102 1 1 SER 103 103 1 1 ASP 104 104 1 1 TYR 105 105 1 1 GLY 106 106 1 1 PHE 107 107 1 1 SER 108 108 1 1 TYR 109 109 1 1 GLY 110 110 1 1 ALA 111 111 1 1 GLY 112 112 1 1 LEU 113 113 1 1 GLN 114 114 1 1 PHE 115 115 1 1 ASN 116 116 1 1 PRO 117 117 1 1 MET 118 118 1 1 GLU 119 119 1 1 ASN 120 120 1 1 VAL 121 121 1 1 ALA 122 122 1 1 LEU 123 123 1 1 ASP 124 124 1 1 PHE 125 125 1 1 SER 126 126 1 1 TYR 127 127 1 1 GLU 128 128 1 1 GLN 129 129 1 1 SER 130 130 1 1 ARG 131 131 1 1 ILE 132 132 1 1 ARG 133 133 1 1 SER 134 134 1 1 VAL 135 135 1 1 ASP 136 136 1 1 VAL 137 137 1 1 GLY 138 138 1 1 THR 139 139 1 1 TRP 140 140 1 1 ILE 141 141 1 1 ALA 142 142 1 1 GLY 143 143 1 1 VAL 144 144 1 1 GLY 145 145 1 1 TYR 146 146 1 1 ARG 147 147 1 1 PHE 148 148 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 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 40 ILE H . 40 . HN 1 1 1 1 2 1 1 68 GLY H . 68 . HN 1 1 2 1 1 1 1 8 GLY H . 8 . HN 1 1 2 1 2 1 1 25 ASN H . 25 . HN 1 1 3 1 1 1 1 7 GLY H . 7 . HN 1 1 3 1 2 1 1 144 VAL H . 144 . HN 1 1 4 1 1 1 1 82 VAL H . 82 . HN 1 1 4 1 2 1 1 110 GLY H . 110 . HN 1 1 5 1 1 1 1 124 ASP H . 124 . HN 1 1 5 1 2 1 1 143 GLY H . 143 . HN 1 1 6 1 1 1 1 42 SER H . 42 . HN 1 1 6 1 2 1 1 66 THR H . 66 . HN 1 1 7 1 1 1 1 67 ALA H . 67 . HN 1 1 7 1 2 1 1 83 VAL H . 83 . HN 1 1 8 1 1 1 1 44 THR H . 44 . HN 1 1 8 1 2 1 1 64 GLY H . 64 . HN 1 1 9 1 1 1 1 122 ALA H . 122 . HN 1 1 9 1 2 1 1 145 GLY H . 145 . HN 1 1 10 1 1 1 1 84 GLY H . 84 . HN 1 1 10 1 2 1 1 108 SER H . 108 . HN 1 1 11 1 1 1 1 84 GLY H . 84 . HN 1 1 11 1 2 1 1 85 VAL H . 85 . HN 1 1 12 1 1 1 1 80 TYR H . 80 . HN 1 1 12 1 2 1 1 112 GLY H . 112 . HN 1 1 13 1 1 1 1 10 ALA H . 10 . HN 1 1 13 1 2 1 1 23 GLY H . 23 . HN 1 1 14 1 1 1 1 34 ASN H . 34 . HN 1 1 14 1 2 1 1 35 SER H . 35 . HN 1 1 15 1 1 1 1 88 GLY H . 88 . HN 1 1 15 1 2 1 1 104 ASP H . 104 . HN 1 1 16 1 1 1 1 22 GLY H . 22 . HN 1 1 16 1 2 1 1 47 GLU H . 47 . HN 1 1 17 1 1 1 1 86 GLY H . 86 . HN 1 1 17 1 2 1 1 106 GLY H . 106 . HN 1 1 18 1 1 1 1 38 GLY H . 38 . HN 1 1 18 1 2 1 1 70 ALA H . 70 . HN 1 1 19 1 1 1 1 113 LEU H . 113 . HN 1 1 19 1 2 1 1 125 PHE H . 125 . HN 1 1 20 1 1 1 1 30 TYR H . 30 . HN 1 1 20 1 2 1 1 39 VAL H . 39 . HN 1 1 21 1 1 1 1 65 ILE H . 65 . HN 1 1 21 1 2 1 1 85 VAL H . 85 . HN 1 1 22 1 1 1 1 26 LEU H . 26 . HN 1 1 22 1 2 1 1 43 PHE H . 43 . HN 1 1 23 1 1 1 1 133 ARG H . 133 . HN 1 1 23 1 2 1 1 135 VAL H . 135 . HN 1 1 24 1 1 1 1 132 ILE H . 132 . HN 1 1 24 1 2 1 1 135 VAL H . 135 . HN 1 1 25 1 1 1 1 134 SER H . 134 . HN 1 1 25 1 2 1 1 135 VAL H . 135 . HN 1 1 26 1 1 1 1 115 PHE H . 115 . HN 1 1 26 1 2 1 1 123 LEU H . 123 . HN 1 1 27 1 1 1 1 78 SER H . 78 . HN 1 1 27 1 2 1 1 114 GLN H . 114 . HN 1 1 28 1 1 1 1 24 PHE H . 24 . HN 1 1 28 1 2 1 1 45 TYR H . 45 . HN 1 1 29 1 1 1 1 45 TYR H . 45 . HN 1 1 29 1 2 1 1 46 THR H . 46 . HN 1 1 30 1 1 1 1 107 PHE H . 107 . HN 1 1 30 1 2 1 1 131 ARG H . 131 . HN 1 1 31 1 1 1 1 71 TYR H . 71 . HN 1 1 31 1 2 1 1 79 ILE H . 79 . HN 1 1 32 1 1 1 1 32 GLU H . 32 . HN 1 1 32 1 2 1 1 34 ASN H . 34 . HN 1 1 33 1 1 1 1 12 SER H . 12 . HN 1 1 33 1 2 1 1 21 MET H . 21 . HN 1 1 34 1 1 1 1 61 GLN H . 61 . HN 1 1 34 1 2 1 1 89 LYS H . 89 . HN 1 1 35 1 1 1 1 15 GLN H . 15 . HN 1 1 35 1 2 1 1 136 ASP H . 136 . HN 1 1 36 1 1 1 1 147 ARG H . 147 . HN 1 1 36 1 2 1 1 148 PHE H . 148 . HN 1 1 37 1 1 1 1 120 ASN H . 120 . HN 1 1 37 1 2 1 1 121 VAL H . 121 . HN 1 1 38 1 1 1 1 14 ALA H . 14 . HN 1 1 38 1 2 1 1 15 GLN H . 15 . HN 1 1 39 1 1 1 1 111 ALA H . 111 . HN 1 1 39 1 2 1 1 127 TYR H . 127 . HN 1 1 40 1 1 1 1 132 ILE H . 132 . HN 1 1 40 1 2 1 1 134 SER H . 134 . HN 1 1 41 1 1 1 1 132 ILE H . 132 . HN 1 1 41 1 2 1 1 133 ARG H . 133 . HN 1 1 42 1 1 1 1 3 SER H . 3 . HN 1 1 42 1 2 1 1 148 PHE H . 148 . HN 1 1 43 1 1 1 1 5 VAL H . 5 . HN 1 1 43 1 2 1 1 146 TYR H . 146 . HN 1 1 44 1 1 1 1 9 TYR H . 9 . HN 1 1 44 1 2 1 1 142 ALA H . 142 . HN 1 1 45 1 1 1 1 6 THR H . 6 . HN 1 1 45 1 2 1 1 27 LYS H . 27 . HN 1 1 46 1 1 1 1 4 THR H . 4 . HN 1 1 46 1 2 1 1 29 ARG H . 29 . HN 1 1 47 1 1 1 1 13 ASP H . 13 . HN 1 1 47 1 2 1 1 138 GLY H . 138 . HN 1 1 48 1 1 1 1 109 TYR H . 109 . HN 1 1 48 1 2 1 1 129 GLN H . 129 . HN 1 1 49 1 1 1 1 63 TYR H . 63 . HN 1 1 49 1 2 1 1 87 TYR H . 87 . HN 1 1 50 1 1 1 1 46 THR H . 46 . HN 1 1 50 1 2 1 1 62 TYR H . 62 . HN 1 1 51 1 1 1 1 28 TYR H . 28 . HN 1 1 51 1 2 1 1 41 GLY H . 41 . HN 1 1 52 1 1 1 1 2 THR H . 2 . HN 1 1 52 1 2 1 1 31 GLU H . 31 . HN 1 1 53 1 1 1 1 13 ASP H . 13 . HN 1 1 53 1 2 1 1 14 ALA H . 14 . HN 1 1 54 1 1 1 1 33 ASP H . 33 . HN 1 1 54 1 2 1 1 35 SER H . 35 . HN 1 1 55 1 1 1 1 73 ILE H . 73 . HN 1 1 55 1 2 1 1 74 ASN H . 74 . HN 1 1 56 1 1 1 1 118 MET H . 118 . HN 1 1 56 1 2 1 1 119 GLU H . 119 . HN 1 1 57 1 1 1 1 136 ASP H . 136 . HN 1 1 57 1 2 1 1 137 VAL H . 137 . HN 1 1 58 1 1 1 1 130 SER H . 130 . HN 1 1 58 1 2 1 1 137 VAL H . 137 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 0.0 0.0 2.8 1 1 2 1 . . . . . 0.0 0.0 2.8 1 1 3 1 . . . . . 0.0 0.0 2.8 1 1 4 1 . . . . . 0.0 0.0 2.8 1 1 5 1 . . . . . 0.0 0.0 2.8 1 1 6 1 . . . . . 0.0 0.0 3.2 1 1 7 1 . . . . . 0.0 0.0 2.8 1 1 8 1 . . . . . 0.0 0.0 2.8 1 1 9 1 . . . . . 0.0 0.0 2.8 1 1 10 1 . . . . . 0.0 0.0 2.8 1 1 11 1 . . . . . 2.7 2.7 6.7 1 1 12 1 . . . . . 0.0 0.0 2.8 1 1 13 1 . . . . . 0.0 0.0 3.2 1 1 14 1 . . . . . 0.0 0.0 4.0 1 1 15 1 . . . . . 0.0 0.0 3.2 1 1 16 1 . . . . . 0.0 0.0 2.8 1 1 17 1 . . . . . 0.0 0.0 2.8 1 1 18 1 . . . . . 0.0 0.0 2.8 1 1 19 1 . . . . . 0.0 0.0 2.8 1 1 20 1 . . . . . 0.0 0.0 3.2 1 1 21 1 . . . . . 0.0 0.0 2.8 1 1 22 1 . . . . . 0.0 0.0 2.8 1 1 23 1 . . . . . 2.7 2.7 6.7 1 1 24 1 . . . . . 0.0 0.0 3.2 1 1 25 1 . . . . . 0.0 0.0 3.2 1 1 26 1 . . . . . 0.0 0.0 2.8 1 1 27 1 . . . . . 0.0 0.0 3.2 1 1 28 1 . . . . . 0.0 0.0 2.8 1 1 29 1 . . . . . 2.7 2.7 6.7 1 1 30 1 . . . . . 0.0 0.0 3.2 1 1 31 1 . . . . . 0.0 0.0 2.8 1 1 32 1 . . . . . 2.7 2.7 7.7 1 1 33 1 . . . . . 0.0 0.0 2.8 1 1 34 1 . . . . . 0.0 0.0 2.8 1 1 35 1 . . . . . 0.0 0.0 4.0 1 1 36 1 . . . . . 2.7 2.7 7.7 1 1 37 1 . . . . . 0.0 0.0 3.2 1 1 38 1 . . . . . 0.0 0.0 4.0 1 1 39 1 . . . . . 0.0 0.0 3.2 1 1 40 1 . . . . . 0.0 0.0 4.0 1 1 41 1 . . . . . 2.7 2.7 6.7 1 1 42 1 . . . . . 0.0 0.0 3.2 1 1 43 1 . . . . . 0.0 0.0 2.8 1 1 44 1 . . . . . 0.0 0.0 3.2 1 1 45 1 . . . . . 0.0 0.0 3.2 1 1 46 1 . . . . . 0.0 0.0 3.2 1 1 47 1 . . . . . 0.0 0.0 2.8 1 1 48 1 . . . . . 0.0 0.0 3.2 1 1 49 1 . . . . . 0.0 0.0 2.8 1 1 50 1 . . . . . 0.0 0.0 3.2 1 1 51 1 . . . . . 0.0 0.0 2.8 1 1 52 1 . . . . . 0.0 0.0 4.0 1 1 53 1 . . . . . 2.7 2.7 7.7 1 1 54 1 . . . . . 2.7 2.7 7.7 1 1 55 1 . . . . . 2.7 2.7 6.7 1 1 56 1 . . . . . 2.7 2.7 6.7 1 1 57 1 . . . . . 2.7 2.7 6.7 1 1 58 1 . . . . . 0.0 0.0 3.2 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _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 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 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 4 THR H . 4 . HN 1 2 1 1 2 1 1 29 ARG O . 29 . O 1 2 2 1 1 1 1 4 THR N . 4 . N 1 2 2 1 2 1 1 29 ARG O . 29 . O 1 2 3 1 1 1 1 4 THR O . 4 . O 1 2 3 1 2 1 1 29 ARG H . 29 . HN 1 2 4 1 1 1 1 4 THR O . 4 . O 1 2 4 1 2 1 1 29 ARG N . 29 . N 1 2 5 1 1 1 1 6 THR H . 6 . HN 1 2 5 1 2 1 1 27 LYS O . 27 . O 1 2 6 1 1 1 1 6 THR N . 6 . N 1 2 6 1 2 1 1 27 LYS O . 27 . O 1 2 7 1 1 1 1 6 THR O . 6 . O 1 2 7 1 2 1 1 27 LYS H . 27 . HN 1 2 8 1 1 1 1 6 THR O . 6 . O 1 2 8 1 2 1 1 27 LYS N . 27 . N 1 2 9 1 1 1 1 8 GLY H . 8 . HN 1 2 9 1 2 1 1 25 ASN O . 25 . O 1 2 10 1 1 1 1 8 GLY N . 8 . N 1 2 10 1 2 1 1 25 ASN O . 25 . O 1 2 11 1 1 1 1 8 GLY O . 8 . O 1 2 11 1 2 1 1 25 ASN H . 25 . HN 1 2 12 1 1 1 1 8 GLY O . 8 . O 1 2 12 1 2 1 1 25 ASN N . 25 . N 1 2 13 1 1 1 1 10 ALA H . 10 . HN 1 2 13 1 2 1 1 23 GLY O . 23 . O 1 2 14 1 1 1 1 10 ALA N . 10 . N 1 2 14 1 2 1 1 23 GLY O . 23 . O 1 2 15 1 1 1 1 10 ALA O . 10 . O 1 2 15 1 2 1 1 23 GLY H . 23 . HN 1 2 16 1 1 1 1 10 ALA O . 10 . O 1 2 16 1 2 1 1 23 GLY N . 23 . N 1 2 17 1 1 1 1 12 SER H . 12 . HN 1 2 17 1 2 1 1 21 MET O . 21 . O 1 2 18 1 1 1 1 12 SER N . 12 . N 1 2 18 1 2 1 1 21 MET O . 21 . O 1 2 19 1 1 1 1 12 SER O . 12 . O 1 2 19 1 2 1 1 21 MET H . 21 . HN 1 2 20 1 1 1 1 12 SER O . 12 . O 1 2 20 1 2 1 1 21 MET N . 21 . N 1 2 21 1 1 1 1 3 SER H . 3 . HN 1 2 21 1 2 1 1 148 PHE O . 148 . O 1 2 22 1 1 1 1 3 SER N . 3 . N 1 2 22 1 2 1 1 148 PHE O . 148 . O 1 2 23 1 1 1 1 3 SER O . 3 . O 1 2 23 1 2 1 1 148 PHE H . 148 . HN 1 2 24 1 1 1 1 3 SER O . 3 . O 1 2 24 1 2 1 1 148 PHE N . 148 . N 1 2 25 1 1 1 1 5 VAL H . 5 . HN 1 2 25 1 2 1 1 146 TYR O . 146 . O 1 2 26 1 1 1 1 5 VAL N . 5 . N 1 2 26 1 2 1 1 146 TYR O . 146 . O 1 2 27 1 1 1 1 5 VAL O . 5 . O 1 2 27 1 2 1 1 146 TYR H . 146 . HN 1 2 28 1 1 1 1 5 VAL O . 5 . O 1 2 28 1 2 1 1 146 TYR N . 146 . N 1 2 29 1 1 1 1 7 GLY H . 7 . HN 1 2 29 1 2 1 1 144 VAL O . 144 . O 1 2 30 1 1 1 1 7 GLY N . 7 . N 1 2 30 1 2 1 1 144 VAL O . 144 . O 1 2 31 1 1 1 1 7 GLY O . 7 . O 1 2 31 1 2 1 1 144 VAL H . 144 . HN 1 2 32 1 1 1 1 7 GLY O . 7 . O 1 2 32 1 2 1 1 144 VAL N . 144 . N 1 2 33 1 1 1 1 9 TYR H . 9 . HN 1 2 33 1 2 1 1 142 ALA O . 142 . O 1 2 34 1 1 1 1 9 TYR N . 9 . N 1 2 34 1 2 1 1 142 ALA O . 142 . O 1 2 35 1 1 1 1 9 TYR O . 9 . O 1 2 35 1 2 1 1 142 ALA H . 142 . HN 1 2 36 1 1 1 1 9 TYR O . 9 . O 1 2 36 1 2 1 1 142 ALA N . 142 . N 1 2 37 1 1 1 1 13 ASP H . 13 . HN 1 2 37 1 2 1 1 138 GLY O . 138 . O 1 2 38 1 1 1 1 13 ASP N . 13 . N 1 2 38 1 2 1 1 138 GLY O . 138 . O 1 2 39 1 1 1 1 13 ASP O . 13 . O 1 2 39 1 2 1 1 138 GLY H . 138 . HN 1 2 40 1 1 1 1 13 ASP O . 13 . O 1 2 40 1 2 1 1 138 GLY N . 138 . N 1 2 41 1 1 1 1 15 GLN H . 15 . HN 1 2 41 1 2 1 1 136 ASP O . 136 . O 1 2 42 1 1 1 1 15 GLN N . 15 . N 1 2 42 1 2 1 1 136 ASP O . 136 . O 1 2 43 1 1 1 1 15 GLN O . 15 . O 1 2 43 1 2 1 1 136 ASP H . 136 . HN 1 2 44 1 1 1 1 15 GLN O . 15 . O 1 2 44 1 2 1 1 136 ASP N . 136 . N 1 2 45 1 1 1 1 22 GLY H . 22 . HN 1 2 45 1 2 1 1 47 GLU O . 47 . O 1 2 46 1 1 1 1 22 GLY N . 22 . N 1 2 46 1 2 1 1 47 GLU O . 47 . O 1 2 47 1 1 1 1 22 GLY O . 22 . O 1 2 47 1 2 1 1 47 GLU H . 47 . HN 1 2 48 1 1 1 1 22 GLY O . 22 . O 1 2 48 1 2 1 1 47 GLU N . 47 . N 1 2 49 1 1 1 1 24 PHE H . 24 . HN 1 2 49 1 2 1 1 45 TYR O . 45 . O 1 2 50 1 1 1 1 24 PHE N . 24 . N 1 2 50 1 2 1 1 45 TYR O . 45 . O 1 2 51 1 1 1 1 24 PHE O . 24 . O 1 2 51 1 2 1 1 45 TYR H . 45 . HN 1 2 52 1 1 1 1 24 PHE O . 24 . O 1 2 52 1 2 1 1 45 TYR N . 45 . N 1 2 53 1 1 1 1 26 LEU H . 26 . HN 1 2 53 1 2 1 1 43 PHE O . 43 . O 1 2 54 1 1 1 1 26 LEU N . 26 . N 1 2 54 1 2 1 1 43 PHE O . 43 . O 1 2 55 1 1 1 1 26 LEU O . 26 . O 1 2 55 1 2 1 1 43 PHE H . 43 . HN 1 2 56 1 1 1 1 26 LEU O . 26 . O 1 2 56 1 2 1 1 43 PHE N . 43 . N 1 2 57 1 1 1 1 28 TYR H . 28 . HN 1 2 57 1 2 1 1 41 GLY O . 41 . O 1 2 58 1 1 1 1 28 TYR N . 28 . N 1 2 58 1 2 1 1 41 GLY O . 41 . O 1 2 59 1 1 1 1 28 TYR O . 28 . O 1 2 59 1 2 1 1 41 GLY H . 41 . HN 1 2 60 1 1 1 1 28 TYR O . 28 . O 1 2 60 1 2 1 1 41 GLY N . 41 . N 1 2 61 1 1 1 1 30 TYR H . 30 . HN 1 2 61 1 2 1 1 39 VAL O . 39 . O 1 2 62 1 1 1 1 30 TYR N . 30 . N 1 2 62 1 2 1 1 39 VAL O . 39 . O 1 2 63 1 1 1 1 30 TYR O . 30 . O 1 2 63 1 2 1 1 39 VAL H . 39 . HN 1 2 64 1 1 1 1 30 TYR O . 30 . O 1 2 64 1 2 1 1 39 VAL N . 39 . N 1 2 65 1 1 1 1 38 GLY H . 38 . HN 1 2 65 1 2 1 1 70 ALA O . 70 . O 1 2 66 1 1 1 1 38 GLY N . 38 . N 1 2 66 1 2 1 1 70 ALA O . 70 . O 1 2 67 1 1 1 1 38 GLY O . 38 . O 1 2 67 1 2 1 1 70 ALA H . 70 . HN 1 2 68 1 1 1 1 38 GLY O . 38 . O 1 2 68 1 2 1 1 70 ALA N . 70 . N 1 2 69 1 1 1 1 40 ILE H . 40 . HN 1 2 69 1 2 1 1 68 GLY O . 68 . O 1 2 70 1 1 1 1 40 ILE N . 40 . N 1 2 70 1 2 1 1 68 GLY O . 68 . O 1 2 71 1 1 1 1 40 ILE O . 40 . O 1 2 71 1 2 1 1 68 GLY H . 68 . HN 1 2 72 1 1 1 1 40 ILE O . 40 . O 1 2 72 1 2 1 1 68 GLY N . 68 . N 1 2 73 1 1 1 1 42 SER H . 42 . HN 1 2 73 1 2 1 1 66 THR O . 66 . O 1 2 74 1 1 1 1 42 SER N . 42 . N 1 2 74 1 2 1 1 66 THR O . 66 . O 1 2 75 1 1 1 1 42 SER O . 42 . O 1 2 75 1 2 1 1 66 THR H . 66 . HN 1 2 76 1 1 1 1 42 SER O . 42 . O 1 2 76 1 2 1 1 66 THR N . 66 . N 1 2 77 1 1 1 1 44 THR H . 44 . HN 1 2 77 1 2 1 1 64 GLY O . 64 . O 1 2 78 1 1 1 1 44 THR N . 44 . N 1 2 78 1 2 1 1 64 GLY O . 64 . O 1 2 79 1 1 1 1 44 THR O . 44 . O 1 2 79 1 2 1 1 64 GLY H . 64 . HN 1 2 80 1 1 1 1 44 THR O . 44 . O 1 2 80 1 2 1 1 64 GLY N . 64 . N 1 2 81 1 1 1 1 46 THR H . 46 . HN 1 2 81 1 2 1 1 62 TYR O . 62 . O 1 2 82 1 1 1 1 46 THR N . 46 . N 1 2 82 1 2 1 1 62 TYR O . 62 . O 1 2 83 1 1 1 1 46 THR O . 46 . O 1 2 83 1 2 1 1 62 TYR H . 62 . HN 1 2 84 1 1 1 1 46 THR O . 46 . O 1 2 84 1 2 1 1 62 TYR N . 62 . N 1 2 85 1 1 1 1 61 GLN H . 61 . HN 1 2 85 1 2 1 1 89 LYS O . 89 . O 1 2 86 1 1 1 1 61 GLN N . 61 . N 1 2 86 1 2 1 1 89 LYS O . 89 . O 1 2 87 1 1 1 1 61 GLN O . 61 . O 1 2 87 1 2 1 1 89 LYS H . 89 . HN 1 2 88 1 1 1 1 61 GLN O . 61 . O 1 2 88 1 2 1 1 89 LYS N . 89 . N 1 2 89 1 1 1 1 63 TYR H . 63 . HN 1 2 89 1 2 1 1 87 TYR O . 87 . O 1 2 90 1 1 1 1 63 TYR N . 63 . N 1 2 90 1 2 1 1 87 TYR O . 87 . O 1 2 91 1 1 1 1 63 TYR O . 63 . O 1 2 91 1 2 1 1 87 TYR H . 87 . HN 1 2 92 1 1 1 1 63 TYR O . 63 . O 1 2 92 1 2 1 1 87 TYR N . 87 . N 1 2 93 1 1 1 1 65 ILE H . 65 . HN 1 2 93 1 2 1 1 85 VAL O . 85 . O 1 2 94 1 1 1 1 65 ILE N . 65 . N 1 2 94 1 2 1 1 85 VAL O . 85 . O 1 2 95 1 1 1 1 65 ILE O . 65 . O 1 2 95 1 2 1 1 85 VAL H . 85 . HN 1 2 96 1 1 1 1 65 ILE O . 65 . O 1 2 96 1 2 1 1 85 VAL N . 85 . N 1 2 97 1 1 1 1 67 ALA H . 67 . HN 1 2 97 1 2 1 1 83 VAL O . 83 . O 1 2 98 1 1 1 1 67 ALA N . 67 . N 1 2 98 1 2 1 1 83 VAL O . 83 . O 1 2 99 1 1 1 1 67 ALA O . 67 . O 1 2 99 1 2 1 1 83 VAL H . 83 . HN 1 2 100 1 1 1 1 67 ALA O . 67 . O 1 2 100 1 2 1 1 83 VAL N . 83 . N 1 2 101 1 1 1 1 69 PRO O . 69 . O 1 2 101 1 2 1 1 81 GLY H . 81 . HN 1 2 102 1 1 1 1 69 PRO O . 69 . O 1 2 102 1 2 1 1 81 GLY N . 81 . N 1 2 103 1 1 1 1 71 TYR H . 71 . HN 1 2 103 1 2 1 1 79 ILE O . 79 . O 1 2 104 1 1 1 1 71 TYR N . 71 . N 1 2 104 1 2 1 1 79 ILE O . 79 . O 1 2 105 1 1 1 1 71 TYR O . 71 . O 1 2 105 1 2 1 1 79 ILE H . 79 . HN 1 2 106 1 1 1 1 71 TYR O . 71 . O 1 2 106 1 2 1 1 79 ILE N . 79 . N 1 2 107 1 1 1 1 88 GLY H . 88 . HN 1 2 107 1 2 1 1 104 ASP O . 104 . O 1 2 108 1 1 1 1 88 GLY N . 88 . N 1 2 108 1 2 1 1 104 ASP O . 104 . O 1 2 109 1 1 1 1 88 GLY O . 88 . O 1 2 109 1 2 1 1 104 ASP H . 104 . HN 1 2 110 1 1 1 1 88 GLY O . 88 . O 1 2 110 1 2 1 1 104 ASP N . 104 . N 1 2 111 1 1 1 1 86 GLY H . 86 . HN 1 2 111 1 2 1 1 106 GLY O . 106 . O 1 2 112 1 1 1 1 86 GLY N . 86 . N 1 2 112 1 2 1 1 106 GLY O . 106 . O 1 2 113 1 1 1 1 86 GLY O . 86 . O 1 2 113 1 2 1 1 106 GLY H . 106 . HN 1 2 114 1 1 1 1 86 GLY O . 86 . O 1 2 114 1 2 1 1 106 GLY N . 106 . N 1 2 115 1 1 1 1 84 GLY H . 84 . HN 1 2 115 1 2 1 1 108 SER O . 108 . O 1 2 116 1 1 1 1 84 GLY N . 84 . N 1 2 116 1 2 1 1 108 SER O . 108 . O 1 2 117 1 1 1 1 84 GLY O . 84 . O 1 2 117 1 2 1 1 108 SER H . 108 . HN 1 2 118 1 1 1 1 84 GLY O . 84 . O 1 2 118 1 2 1 1 108 SER N . 108 . N 1 2 119 1 1 1 1 82 VAL H . 82 . HN 1 2 119 1 2 1 1 110 GLY O . 110 . O 1 2 120 1 1 1 1 82 VAL N . 82 . N 1 2 120 1 2 1 1 110 GLY O . 110 . O 1 2 121 1 1 1 1 82 VAL O . 82 . O 1 2 121 1 2 1 1 110 GLY H . 110 . HN 1 2 122 1 1 1 1 82 VAL O . 82 . O 1 2 122 1 2 1 1 110 GLY N . 110 . N 1 2 123 1 1 1 1 80 TYR H . 80 . HN 1 2 123 1 2 1 1 112 GLY O . 112 . O 1 2 124 1 1 1 1 80 TYR N . 80 . N 1 2 124 1 2 1 1 112 GLY O . 112 . O 1 2 125 1 1 1 1 80 TYR O . 80 . O 1 2 125 1 2 1 1 112 GLY H . 112 . HN 1 2 126 1 1 1 1 80 TYR O . 80 . O 1 2 126 1 2 1 1 112 GLY N . 112 . N 1 2 127 1 1 1 1 78 SER H . 78 . HN 1 2 127 1 2 1 1 114 GLN O . 114 . O 1 2 128 1 1 1 1 78 SER N . 78 . N 1 2 128 1 2 1 1 114 GLN O . 114 . O 1 2 129 1 1 1 1 78 SER O . 78 . O 1 2 129 1 2 1 1 114 GLN H . 114 . HN 1 2 130 1 1 1 1 78 SER O . 78 . O 1 2 130 1 2 1 1 114 GLN N . 114 . N 1 2 131 1 1 1 1 107 PHE H . 107 . HN 1 2 131 1 2 1 1 131 ARG O . 131 . O 1 2 132 1 1 1 1 107 PHE N . 107 . N 1 2 132 1 2 1 1 131 ARG O . 131 . O 1 2 133 1 1 1 1 107 PHE O . 107 . O 1 2 133 1 2 1 1 131 ARG H . 131 . HN 1 2 134 1 1 1 1 107 PHE O . 107 . O 1 2 134 1 2 1 1 131 ARG N . 131 . N 1 2 135 1 1 1 1 109 TYR H . 109 . HN 1 2 135 1 2 1 1 129 GLN O . 129 . O 1 2 136 1 1 1 1 109 TYR N . 109 . N 1 2 136 1 2 1 1 129 GLN O . 129 . O 1 2 137 1 1 1 1 109 TYR O . 109 . O 1 2 137 1 2 1 1 129 GLN H . 129 . HN 1 2 138 1 1 1 1 109 TYR O . 109 . O 1 2 138 1 2 1 1 129 GLN N . 129 . N 1 2 139 1 1 1 1 111 ALA H . 111 . HN 1 2 139 1 2 1 1 127 TYR O . 127 . O 1 2 140 1 1 1 1 111 ALA N . 111 . N 1 2 140 1 2 1 1 127 TYR O . 127 . O 1 2 141 1 1 1 1 111 ALA O . 111 . O 1 2 141 1 2 1 1 127 TYR H . 127 . HN 1 2 142 1 1 1 1 111 ALA O . 111 . O 1 2 142 1 2 1 1 127 TYR N . 127 . N 1 2 143 1 1 1 1 113 LEU H . 113 . HN 1 2 143 1 2 1 1 125 PHE O . 125 . O 1 2 144 1 1 1 1 113 LEU N . 113 . N 1 2 144 1 2 1 1 125 PHE O . 125 . O 1 2 145 1 1 1 1 113 LEU O . 113 . O 1 2 145 1 2 1 1 125 PHE H . 125 . HN 1 2 146 1 1 1 1 113 LEU O . 113 . O 1 2 146 1 2 1 1 125 PHE N . 125 . N 1 2 147 1 1 1 1 115 PHE H . 115 . HN 1 2 147 1 2 1 1 123 LEU O . 123 . O 1 2 148 1 1 1 1 115 PHE N . 115 . N 1 2 148 1 2 1 1 123 LEU O . 123 . O 1 2 149 1 1 1 1 115 PHE O . 115 . O 1 2 149 1 2 1 1 123 LEU H . 123 . HN 1 2 150 1 1 1 1 115 PHE O . 115 . O 1 2 150 1 2 1 1 123 LEU N . 123 . N 1 2 151 1 1 1 1 122 ALA H . 122 . HN 1 2 151 1 2 1 1 145 GLY O . 145 . O 1 2 152 1 1 1 1 122 ALA N . 122 . N 1 2 152 1 2 1 1 145 GLY O . 145 . O 1 2 153 1 1 1 1 122 ALA O . 122 . O 1 2 153 1 2 1 1 145 GLY H . 145 . HN 1 2 154 1 1 1 1 122 ALA O . 122 . O 1 2 154 1 2 1 1 145 GLY N . 145 . N 1 2 155 1 1 1 1 124 ASP H . 124 . HN 1 2 155 1 2 1 1 143 GLY O . 143 . O 1 2 156 1 1 1 1 124 ASP N . 124 . N 1 2 156 1 2 1 1 143 GLY O . 143 . O 1 2 157 1 1 1 1 124 ASP O . 124 . O 1 2 157 1 2 1 1 143 GLY H . 143 . HN 1 2 158 1 1 1 1 124 ASP O . 124 . O 1 2 158 1 2 1 1 143 GLY N . 143 . N 1 2 159 1 1 1 1 126 SER H . 126 . HN 1 2 159 1 2 1 1 141 ILE O . 141 . O 1 2 160 1 1 1 1 126 SER N . 126 . N 1 2 160 1 2 1 1 141 ILE O . 141 . O 1 2 161 1 1 1 1 126 SER O . 126 . O 1 2 161 1 2 1 1 141 ILE H . 141 . HN 1 2 162 1 1 1 1 126 SER O . 126 . O 1 2 162 1 2 1 1 141 ILE N . 141 . N 1 2 163 1 1 1 1 130 SER H . 130 . HN 1 2 163 1 2 1 1 137 VAL O . 137 . O 1 2 164 1 1 1 1 130 SER N . 130 . N 1 2 164 1 2 1 1 137 VAL O . 137 . O 1 2 165 1 1 1 1 130 SER O . 130 . O 1 2 165 1 2 1 1 137 VAL H . 137 . HN 1 2 166 1 1 1 1 130 SER O . 130 . O 1 2 166 1 2 1 1 137 VAL N . 137 . N 1 2 167 1 1 1 1 132 ILE H . 132 . HN 1 2 167 1 2 1 1 135 VAL O . 135 . O 1 2 168 1 1 1 1 132 ILE N . 132 . N 1 2 168 1 2 1 1 135 VAL O . 135 . O 1 2 169 1 1 1 1 132 ILE O . 132 . O 1 2 169 1 2 1 1 135 VAL H . 135 . HN 1 2 170 1 1 1 1 132 ILE O . 132 . O 1 2 170 1 2 1 1 135 VAL N . 135 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.2 1.8 2.6 1 2 2 1 . . . . . 3.1 2.6 3.5 1 2 3 1 . . . . . 2.2 1.8 2.6 1 2 4 1 . . . . . 3.1 2.6 3.5 1 2 5 1 . . . . . 2.2 1.8 2.6 1 2 6 1 . . . . . 3.1 2.6 3.5 1 2 7 1 . . . . . 2.2 1.8 2.6 1 2 8 1 . . . . . 3.1 2.6 3.5 1 2 9 1 . . . . . 2.2 1.8 2.6 1 2 10 1 . . . . . 3.1 2.6 3.5 1 2 11 1 . . . . . 2.2 1.8 2.6 1 2 12 1 . . . . . 3.1 2.6 3.5 1 2 13 1 . . . . . 2.2 1.8 2.6 1 2 14 1 . . . . . 3.1 2.6 3.5 1 2 15 1 . . . . . 2.2 1.8 2.6 1 2 16 1 . . . . . 3.1 2.6 3.5 1 2 17 1 . . . . . 2.2 1.8 2.6 1 2 18 1 . . . . . 3.1 2.6 3.5 1 2 19 1 . . . . . 2.2 1.8 2.6 1 2 20 1 . . . . . 3.1 2.6 3.5 1 2 21 1 . . . . . 2.2 1.8 2.6 1 2 22 1 . . . . . 3.1 2.6 3.5 1 2 23 1 . . . . . 2.2 1.8 2.6 1 2 24 1 . . . . . 3.1 2.6 3.5 1 2 25 1 . . . . . 2.2 1.8 2.6 1 2 26 1 . . . . . 3.1 2.6 3.5 1 2 27 1 . . . . . 2.2 1.8 2.6 1 2 28 1 . . . . . 3.1 2.6 3.5 1 2 29 1 . . . . . 2.2 1.8 2.6 1 2 30 1 . . . . . 3.1 2.6 3.5 1 2 31 1 . . . . . 2.2 1.8 2.6 1 2 32 1 . . . . . 3.1 2.6 3.5 1 2 33 1 . . . . . 2.2 1.8 2.6 1 2 34 1 . . . . . 3.1 2.6 3.5 1 2 35 1 . . . . . 2.2 1.8 2.6 1 2 36 1 . . . . . 3.1 2.6 3.5 1 2 37 1 . . . . . 2.2 1.8 2.6 1 2 38 1 . . . . . 3.1 2.6 3.5 1 2 39 1 . . . . . 2.2 1.8 2.6 1 2 40 1 . . . . . 3.1 2.6 3.5 1 2 41 1 . . . . . 2.2 1.8 2.6 1 2 42 1 . . . . . 3.1 2.6 3.5 1 2 43 1 . . . . . 2.2 1.8 2.6 1 2 44 1 . . . . . 3.1 2.6 3.5 1 2 45 1 . . . . . 2.2 1.8 2.6 1 2 46 1 . . . . . 3.1 2.6 3.5 1 2 47 1 . . . . . 2.2 1.8 2.6 1 2 48 1 . . . . . 3.1 2.6 3.5 1 2 49 1 . . . . . 2.2 1.8 2.6 1 2 50 1 . . . . . 3.1 2.6 3.5 1 2 51 1 . . . . . 2.2 1.8 2.6 1 2 52 1 . . . . . 3.1 2.6 3.5 1 2 53 1 . . . . . 2.2 1.8 2.6 1 2 54 1 . . . . . 3.1 2.6 3.5 1 2 55 1 . . . . . 2.2 1.8 2.6 1 2 56 1 . . . . . 3.1 2.6 3.5 1 2 57 1 . . . . . 2.2 1.8 2.6 1 2 58 1 . . . . . 3.1 2.6 3.5 1 2 59 1 . . . . . 2.2 1.8 2.6 1 2 60 1 . . . . . 3.1 2.6 3.5 1 2 61 1 . . . . . 2.2 1.8 2.6 1 2 62 1 . . . . . 3.1 2.6 3.5 1 2 63 1 . . . . . 2.2 1.8 2.6 1 2 64 1 . . . . . 3.1 2.6 3.5 1 2 65 1 . . . . . 2.2 1.8 2.6 1 2 66 1 . . . . . 3.1 2.6 3.5 1 2 67 1 . . . . . 2.2 1.8 2.6 1 2 68 1 . . . . . 3.1 2.6 3.5 1 2 69 1 . . . . . 2.2 1.8 2.6 1 2 70 1 . . . . . 3.1 2.6 3.5 1 2 71 1 . . . . . 2.2 1.8 2.6 1 2 72 1 . . . . . 3.1 2.6 3.5 1 2 73 1 . . . . . 2.2 1.8 2.6 1 2 74 1 . . . . . 3.1 2.6 3.5 1 2 75 1 . . . . . 2.2 1.8 2.6 1 2 76 1 . . . . . 3.1 2.6 3.5 1 2 77 1 . . . . . 2.2 1.8 2.6 1 2 78 1 . . . . . 3.1 2.6 3.5 1 2 79 1 . . . . . 2.2 1.8 2.6 1 2 80 1 . . . . . 3.1 2.6 3.5 1 2 81 1 . . . . . 2.2 1.8 2.6 1 2 82 1 . . . . . 3.1 2.6 3.5 1 2 83 1 . . . . . 2.2 1.8 2.6 1 2 84 1 . . . . . 3.1 2.6 3.5 1 2 85 1 . . . . . 2.2 1.8 2.6 1 2 86 1 . . . . . 3.1 2.6 3.5 1 2 87 1 . . . . . 2.2 1.8 2.6 1 2 88 1 . . . . . 3.1 2.6 3.5 1 2 89 1 . . . . . 2.2 1.8 2.6 1 2 90 1 . . . . . 3.1 2.6 3.5 1 2 91 1 . . . . . 2.2 1.8 2.6 1 2 92 1 . . . . . 3.1 2.6 3.5 1 2 93 1 . . . . . 2.2 1.8 2.6 1 2 94 1 . . . . . 3.1 2.6 3.5 1 2 95 1 . . . . . 2.2 1.8 2.6 1 2 96 1 . . . . . 3.1 2.6 3.5 1 2 97 1 . . . . . 2.2 1.8 2.6 1 2 98 1 . . . . . 3.1 2.6 3.5 1 2 99 1 . . . . . 2.2 1.8 2.6 1 2 100 1 . . . . . 3.1 2.6 3.5 1 2 101 1 . . . . . 2.2 1.8 2.6 1 2 102 1 . . . . . 3.1 2.6 3.5 1 2 103 1 . . . . . 2.2 1.8 2.6 1 2 104 1 . . . . . 3.1 2.6 3.5 1 2 105 1 . . . . . 2.2 1.8 2.6 1 2 106 1 . . . . . 3.1 2.6 3.5 1 2 107 1 . . . . . 2.2 1.8 2.6 1 2 108 1 . . . . . 3.1 2.6 3.5 1 2 109 1 . . . . . 2.2 1.8 2.6 1 2 110 1 . . . . . 3.1 2.6 3.5 1 2 111 1 . . . . . 2.2 1.8 2.6 1 2 112 1 . . . . . 3.1 2.6 3.5 1 2 113 1 . . . . . 2.2 1.8 2.6 1 2 114 1 . . . . . 3.1 2.6 3.5 1 2 115 1 . . . . . 2.2 1.8 2.6 1 2 116 1 . . . . . 3.1 2.6 3.5 1 2 117 1 . . . . . 2.2 1.8 2.6 1 2 118 1 . . . . . 3.1 2.6 3.5 1 2 119 1 . . . . . 2.2 1.8 2.6 1 2 120 1 . . . . . 3.1 2.6 3.5 1 2 121 1 . . . . . 2.2 1.8 2.6 1 2 122 1 . . . . . 3.1 2.6 3.5 1 2 123 1 . . . . . 2.2 1.8 2.6 1 2 124 1 . . . . . 3.1 2.6 3.5 1 2 125 1 . . . . . 2.2 1.8 2.6 1 2 126 1 . . . . . 3.1 2.6 3.5 1 2 127 1 . . . . . 2.2 1.8 2.6 1 2 128 1 . . . . . 3.1 2.6 3.5 1 2 129 1 . . . . . 2.2 1.8 2.6 1 2 130 1 . . . . . 3.1 2.6 3.5 1 2 131 1 . . . . . 2.2 1.8 2.6 1 2 132 1 . . . . . 3.1 2.6 3.5 1 2 133 1 . . . . . 2.2 1.8 2.6 1 2 134 1 . . . . . 3.1 2.6 3.5 1 2 135 1 . . . . . 2.2 1.8 2.6 1 2 136 1 . . . . . 3.1 2.6 3.5 1 2 137 1 . . . . . 2.2 1.8 2.6 1 2 138 1 . . . . . 3.1 2.6 3.5 1 2 139 1 . . . . . 2.2 1.8 2.6 1 2 140 1 . . . . . 3.1 2.6 3.5 1 2 141 1 . . . . . 2.2 1.8 2.6 1 2 142 1 . . . . . 3.1 2.6 3.5 1 2 143 1 . . . . . 2.2 1.8 2.6 1 2 144 1 . . . . . 3.1 2.6 3.5 1 2 145 1 . . . . . 2.2 1.8 2.6 1 2 146 1 . . . . . 3.1 2.6 3.5 1 2 147 1 . . . . . 2.2 1.8 2.6 1 2 148 1 . . . . . 3.1 2.6 3.5 1 2 149 1 . . . . . 2.2 1.8 2.6 1 2 150 1 . . . . . 3.1 2.6 3.5 1 2 151 1 . . . . . 2.2 1.8 2.6 1 2 152 1 . . . . . 3.1 2.6 3.5 1 2 153 1 . . . . . 2.2 1.8 2.6 1 2 154 1 . . . . . 3.1 2.6 3.5 1 2 155 1 . . . . . 2.2 1.8 2.6 1 2 156 1 . . . . . 3.1 2.6 3.5 1 2 157 1 . . . . . 2.2 1.8 2.6 1 2 158 1 . . . . . 3.1 2.6 3.5 1 2 159 1 . . . . . 2.2 1.8 2.6 1 2 160 1 . . . . . 3.1 2.6 3.5 1 2 161 1 . . . . . 2.2 1.8 2.6 1 2 162 1 . . . . . 3.1 2.6 3.5 1 2 163 1 . . . . . 2.2 1.8 2.6 1 2 164 1 . . . . . 3.1 2.6 3.5 1 2 165 1 . . . . . 2.2 1.8 2.6 1 2 166 1 . . . . . 3.1 2.6 3.5 1 2 167 1 . . . . . 2.2 1.8 2.6 1 2 168 1 . . . . . 3.1 2.6 3.5 1 2 169 1 . . . . . 2.2 1.8 2.6 1 2 170 1 . . . . . 3.1 2.6 3.5 1 2 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 ALA C C 116.727 -22.742 7.433 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C 115.888 -23.335 8.560 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C 115.496 -22.238 9.551 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H 117.310 -24.856 8.592 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA H2 H 116.031 -25.077 9.690 1.00 . A A . 1 ALA H2 1 1 1 6 1 1 1 ALA H3 H 117.248 -23.938 10.016 1.00 . A A . 1 ALA H3 1 1 1 7 1 1 1 ALA HA H 114.995 -23.780 8.146 1.00 . A A . 1 ALA HA 1 1 1 8 1 1 1 ALA HB1 H 114.727 -21.616 9.115 1.00 . A A . 1 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H 116.360 -21.633 9.780 1.00 . A A . 1 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H 115.122 -22.689 10.459 1.00 . A A . 1 ALA HB3 1 1 1 11 1 1 1 ALA N N 116.679 -24.380 9.268 1.00 . A A . 1 ALA N 1 1 1 12 1 1 1 ALA O O 117.921 -23.016 7.324 1.00 . A A . 1 ALA O 1 1 1 13 1 1 2 THR C C 116.650 -19.779 5.551 1.00 . A A . 2 THR C 1 1 1 14 1 1 2 THR CA C 116.778 -21.297 5.469 1.00 . A A . 2 THR CA 1 1 1 15 1 1 2 THR CB C 116.181 -21.789 4.148 1.00 . A A . 2 THR CB 1 1 1 16 1 1 2 THR CG2 C 116.287 -23.314 4.067 1.00 . A A . 2 THR CG2 1 1 1 17 1 1 2 THR H H 115.138 -21.746 6.734 1.00 . A A . 2 THR H 1 1 1 18 1 1 2 THR HA H 117.826 -21.560 5.496 1.00 . A A . 2 THR HA 1 1 1 19 1 1 2 THR HB H 116.725 -21.352 3.324 1.00 . A A . 2 THR HB 1 1 1 20 1 1 2 THR HG1 H 114.722 -20.790 3.339 1.00 . A A . 2 THR HG1 1 1 1 21 1 1 2 THR HG21 H 117.302 -23.616 4.278 1.00 . A A . 2 THR HG21 1 1 1 22 1 1 2 THR HG22 H 116.012 -23.642 3.075 1.00 . A A . 2 THR HG22 1 1 1 23 1 1 2 THR HG23 H 115.621 -23.759 4.791 1.00 . A A . 2 THR HG23 1 1 1 24 1 1 2 THR N N 116.091 -21.928 6.594 1.00 . A A . 2 THR N 1 1 1 25 1 1 2 THR O O 115.600 -19.255 5.921 1.00 . A A . 2 THR O 1 1 1 26 1 1 2 THR OG1 O 114.817 -21.400 4.073 1.00 . A A . 2 THR OG1 1 1 1 27 1 1 3 SER C C 118.194 -17.062 3.896 1.00 . A A . 3 SER C 1 1 1 28 1 1 3 SER CA C 117.732 -17.619 5.238 1.00 . A A . 3 SER CA 1 1 1 29 1 1 3 SER CB C 118.667 -17.129 6.344 1.00 . A A . 3 SER CB 1 1 1 30 1 1 3 SER H H 118.531 -19.554 4.905 1.00 . A A . 3 SER H 1 1 1 31 1 1 3 SER HA H 116.733 -17.260 5.440 1.00 . A A . 3 SER HA 1 1 1 32 1 1 3 SER HB2 H 118.379 -17.568 7.285 1.00 . A A . 3 SER HB2 1 1 1 33 1 1 3 SER HB3 H 119.682 -17.422 6.111 1.00 . A A . 3 SER HB3 1 1 1 34 1 1 3 SER HG H 119.457 -15.366 6.568 1.00 . A A . 3 SER HG 1 1 1 35 1 1 3 SER N N 117.726 -19.079 5.202 1.00 . A A . 3 SER N 1 1 1 36 1 1 3 SER O O 119.077 -17.630 3.253 1.00 . A A . 3 SER O 1 1 1 37 1 1 3 SER OG O 118.572 -15.714 6.443 1.00 . A A . 3 SER OG 1 1 1 38 1 1 4 THR C C 118.200 -13.843 2.388 1.00 . A A . 4 THR C 1 1 1 39 1 1 4 THR CA C 117.936 -15.333 2.199 1.00 . A A . 4 THR CA 1 1 1 40 1 1 4 THR CB C 116.801 -15.529 1.192 1.00 . A A . 4 THR CB 1 1 1 41 1 1 4 THR CG2 C 117.237 -15.012 -0.179 1.00 . A A . 4 THR CG2 1 1 1 42 1 1 4 THR H H 116.889 -15.550 4.030 1.00 . A A . 4 THR H 1 1 1 43 1 1 4 THR HA H 118.830 -15.797 1.808 1.00 . A A . 4 THR HA 1 1 1 44 1 1 4 THR HB H 115.930 -14.980 1.518 1.00 . A A . 4 THR HB 1 1 1 45 1 1 4 THR HG1 H 115.884 -17.125 1.817 1.00 . A A . 4 THR HG1 1 1 1 46 1 1 4 THR HG21 H 116.444 -15.173 -0.895 1.00 . A A . 4 THR HG21 1 1 1 47 1 1 4 THR HG22 H 118.123 -15.542 -0.498 1.00 . A A . 4 THR HG22 1 1 1 48 1 1 4 THR HG23 H 117.454 -13.956 -0.114 1.00 . A A . 4 THR HG23 1 1 1 49 1 1 4 THR N N 117.586 -15.957 3.473 1.00 . A A . 4 THR N 1 1 1 50 1 1 4 THR O O 117.424 -13.145 3.041 1.00 . A A . 4 THR O 1 1 1 51 1 1 4 THR OG1 O 116.485 -16.910 1.101 1.00 . A A . 4 THR OG1 1 1 1 52 1 1 5 VAL C C 119.637 -11.324 0.516 1.00 . A A . 5 VAL C 1 1 1 53 1 1 5 VAL CA C 119.651 -11.945 1.909 1.00 . A A . 5 VAL CA 1 1 1 54 1 1 5 VAL CB C 121.043 -11.784 2.533 1.00 . A A . 5 VAL CB 1 1 1 55 1 1 5 VAL CG1 C 121.361 -10.298 2.714 1.00 . A A . 5 VAL CG1 1 1 1 56 1 1 5 VAL CG2 C 121.078 -12.471 3.903 1.00 . A A . 5 VAL CG2 1 1 1 57 1 1 5 VAL H H 119.873 -13.965 1.297 1.00 . A A . 5 VAL H 1 1 1 58 1 1 5 VAL HA H 118.927 -11.433 2.528 1.00 . A A . 5 VAL HA 1 1 1 59 1 1 5 VAL HB H 121.781 -12.233 1.886 1.00 . A A . 5 VAL HB 1 1 1 60 1 1 5 VAL HG11 H 122.318 -10.191 3.204 1.00 . A A . 5 VAL HG11 1 1 1 61 1 1 5 VAL HG12 H 120.594 -9.835 3.318 1.00 . A A . 5 VAL HG12 1 1 1 62 1 1 5 VAL HG13 H 121.395 -9.817 1.748 1.00 . A A . 5 VAL HG13 1 1 1 63 1 1 5 VAL HG21 H 120.363 -12.000 4.560 1.00 . A A . 5 VAL HG21 1 1 1 64 1 1 5 VAL HG22 H 122.068 -12.381 4.324 1.00 . A A . 5 VAL HG22 1 1 1 65 1 1 5 VAL HG23 H 120.829 -13.515 3.788 1.00 . A A . 5 VAL HG23 1 1 1 66 1 1 5 VAL N N 119.298 -13.360 1.813 1.00 . A A . 5 VAL N 1 1 1 67 1 1 5 VAL O O 120.240 -11.861 -0.411 1.00 . A A . 5 VAL O 1 1 1 68 1 1 6 THR C C 118.994 -8.033 -0.762 1.00 . A A . 6 THR C 1 1 1 69 1 1 6 THR CA C 118.811 -9.540 -0.918 1.00 . A A . 6 THR CA 1 1 1 70 1 1 6 THR CB C 117.431 -9.841 -1.514 1.00 . A A . 6 THR CB 1 1 1 71 1 1 6 THR CG2 C 117.309 -9.224 -2.910 1.00 . A A . 6 THR CG2 1 1 1 72 1 1 6 THR H H 118.485 -9.818 1.157 1.00 . A A . 6 THR H 1 1 1 73 1 1 6 THR HA H 119.571 -9.919 -1.586 1.00 . A A . 6 THR HA 1 1 1 74 1 1 6 THR HB H 116.667 -9.425 -0.875 1.00 . A A . 6 THR HB 1 1 1 75 1 1 6 THR HG1 H 116.758 -11.534 -0.834 1.00 . A A . 6 THR HG1 1 1 1 76 1 1 6 THR HG21 H 117.987 -9.722 -3.584 1.00 . A A . 6 THR HG21 1 1 1 77 1 1 6 THR HG22 H 117.552 -8.174 -2.863 1.00 . A A . 6 THR HG22 1 1 1 78 1 1 6 THR HG23 H 116.296 -9.343 -3.266 1.00 . A A . 6 THR HG23 1 1 1 79 1 1 6 THR N N 118.932 -10.205 0.376 1.00 . A A . 6 THR N 1 1 1 80 1 1 6 THR O O 118.607 -7.457 0.253 1.00 . A A . 6 THR O 1 1 1 81 1 1 6 THR OG1 O 117.257 -11.247 -1.603 1.00 . A A . 6 THR OG1 1 1 1 82 1 1 7 GLY C C 119.387 -5.402 -3.144 1.00 . A A . 7 GLY C 1 1 1 83 1 1 7 GLY CA C 119.723 -5.944 -1.763 1.00 . A A . 7 GLY CA 1 1 1 84 1 1 7 GLY H H 119.931 -7.913 -2.531 1.00 . A A . 7 GLY H 1 1 1 85 1 1 7 GLY HA2 H 119.049 -5.520 -1.032 1.00 . A A . 7 GLY HA2 1 1 1 86 1 1 7 GLY HA3 H 120.739 -5.676 -1.517 1.00 . A A . 7 GLY HA3 1 1 1 87 1 1 7 GLY N N 119.588 -7.398 -1.767 1.00 . A A . 7 GLY N 1 1 1 88 1 1 7 GLY O O 119.596 -6.096 -4.140 1.00 . A A . 7 GLY O 1 1 1 89 1 1 8 GLY C C 118.509 -2.096 -4.510 1.00 . A A . 8 GLY C 1 1 1 90 1 1 8 GLY CA C 118.466 -3.618 -4.492 1.00 . A A . 8 GLY CA 1 1 1 91 1 1 8 GLY H H 118.772 -3.644 -2.385 1.00 . A A . 8 GLY H 1 1 1 92 1 1 8 GLY HA2 H 119.122 -3.995 -5.264 1.00 . A A . 8 GLY HA2 1 1 1 93 1 1 8 GLY HA3 H 117.458 -3.941 -4.701 1.00 . A A . 8 GLY HA3 1 1 1 94 1 1 8 GLY N N 118.881 -4.172 -3.208 1.00 . A A . 8 GLY N 1 1 1 95 1 1 8 GLY O O 118.662 -1.450 -3.474 1.00 . A A . 8 GLY O 1 1 1 96 1 1 9 TYR C C 117.052 0.307 -6.625 1.00 . A A . 9 TYR C 1 1 1 97 1 1 9 TYR CA C 118.334 -0.103 -5.908 1.00 . A A . 9 TYR CA 1 1 1 98 1 1 9 TYR CB C 119.547 0.319 -6.737 1.00 . A A . 9 TYR CB 1 1 1 99 1 1 9 TYR CD1 C 120.290 2.578 -5.900 1.00 . A A . 9 TYR CD1 1 1 1 100 1 1 9 TYR CD2 C 119.181 2.439 -8.051 1.00 . A A . 9 TYR CD2 1 1 1 101 1 1 9 TYR CE1 C 120.409 3.964 -6.051 1.00 . A A . 9 TYR CE1 1 1 1 102 1 1 9 TYR CE2 C 119.300 3.826 -8.202 1.00 . A A . 9 TYR CE2 1 1 1 103 1 1 9 TYR CG C 119.675 1.815 -6.900 1.00 . A A . 9 TYR CG 1 1 1 104 1 1 9 TYR CZ C 119.914 4.589 -7.202 1.00 . A A . 9 TYR CZ 1 1 1 105 1 1 9 TYR H H 118.207 -2.135 -6.480 1.00 . A A . 9 TYR H 1 1 1 106 1 1 9 TYR HA H 118.374 0.391 -4.948 1.00 . A A . 9 TYR HA 1 1 1 107 1 1 9 TYR HB2 H 120.440 -0.049 -6.256 1.00 . A A . 9 TYR HB2 1 1 1 108 1 1 9 TYR HB3 H 119.472 -0.137 -7.714 1.00 . A A . 9 TYR HB3 1 1 1 109 1 1 9 TYR HD1 H 120.671 2.097 -5.011 1.00 . A A . 9 TYR HD1 1 1 1 110 1 1 9 TYR HD2 H 118.707 1.850 -8.823 1.00 . A A . 9 TYR HD2 1 1 1 111 1 1 9 TYR HE1 H 120.883 4.553 -5.279 1.00 . A A . 9 TYR HE1 1 1 1 112 1 1 9 TYR HE2 H 118.918 4.306 -9.091 1.00 . A A . 9 TYR HE2 1 1 1 113 1 1 9 TYR HH H 120.217 6.332 -6.488 1.00 . A A . 9 TYR HH 1 1 1 114 1 1 9 TYR N N 118.342 -1.546 -5.708 1.00 . A A . 9 TYR N 1 1 1 115 1 1 9 TYR O O 116.520 -0.454 -7.438 1.00 . A A . 9 TYR O 1 1 1 116 1 1 9 TYR OH O 120.032 5.955 -7.351 1.00 . A A . 9 TYR OH 1 1 1 117 1 1 10 ALA C C 115.389 3.472 -7.152 1.00 . A A . 10 ALA C 1 1 1 118 1 1 10 ALA CA C 115.300 1.971 -6.889 1.00 . A A . 10 ALA CA 1 1 1 119 1 1 10 ALA CB C 114.102 1.677 -5.982 1.00 . A A . 10 ALA CB 1 1 1 120 1 1 10 ALA H H 116.955 2.003 -5.566 1.00 . A A . 10 ALA H 1 1 1 121 1 1 10 ALA HA H 115.153 1.461 -7.830 1.00 . A A . 10 ALA HA 1 1 1 122 1 1 10 ALA HB1 H 113.224 1.512 -6.589 1.00 . A A . 10 ALA HB1 1 1 1 123 1 1 10 ALA HB2 H 113.932 2.515 -5.322 1.00 . A A . 10 ALA HB2 1 1 1 124 1 1 10 ALA HB3 H 114.305 0.793 -5.396 1.00 . A A . 10 ALA HB3 1 1 1 125 1 1 10 ALA N N 116.520 1.472 -6.264 1.00 . A A . 10 ALA N 1 1 1 126 1 1 10 ALA O O 116.037 4.204 -6.404 1.00 . A A . 10 ALA O 1 1 1 127 1 1 11 GLN C C 113.154 5.737 -8.577 1.00 . A A . 11 GLN C 1 1 1 128 1 1 11 GLN CA C 114.625 5.341 -8.525 1.00 . A A . 11 GLN CA 1 1 1 129 1 1 11 GLN CB C 115.288 5.640 -9.871 1.00 . A A . 11 GLN CB 1 1 1 130 1 1 11 GLN CD C 117.455 5.548 -11.142 1.00 . A A . 11 GLN CD 1 1 1 131 1 1 11 GLN CG C 116.787 5.340 -9.784 1.00 . A A . 11 GLN CG 1 1 1 132 1 1 11 GLN H H 114.300 3.269 -8.815 1.00 . A A . 11 GLN H 1 1 1 133 1 1 11 GLN HA H 115.119 5.912 -7.752 1.00 . A A . 11 GLN HA 1 1 1 134 1 1 11 GLN HB2 H 114.839 5.023 -10.637 1.00 . A A . 11 GLN HB2 1 1 1 135 1 1 11 GLN HB3 H 115.146 6.682 -10.119 1.00 . A A . 11 GLN HB3 1 1 1 136 1 1 11 GLN HE21 H 119.284 5.673 -10.378 1.00 . A A . 11 GLN HE21 1 1 1 137 1 1 11 GLN HE22 H 119.190 5.830 -12.066 1.00 . A A . 11 GLN HE22 1 1 1 138 1 1 11 GLN HG2 H 117.240 5.999 -9.059 1.00 . A A . 11 GLN HG2 1 1 1 139 1 1 11 GLN HG3 H 116.926 4.316 -9.472 1.00 . A A . 11 GLN HG3 1 1 1 140 1 1 11 GLN N N 114.729 3.917 -8.218 1.00 . A A . 11 GLN N 1 1 1 141 1 1 11 GLN NE2 N 118.750 5.696 -11.200 1.00 . A A . 11 GLN NE2 1 1 1 142 1 1 11 GLN O O 112.330 4.983 -9.094 1.00 . A A . 11 GLN O 1 1 1 143 1 1 11 GLN OE1 O 116.786 5.577 -12.175 1.00 . A A . 11 GLN OE1 1 1 1 144 1 1 12 SER C C 111.180 8.635 -8.692 1.00 . A A . 12 SER C 1 1 1 145 1 1 12 SER CA C 111.413 7.320 -7.962 1.00 . A A . 12 SER CA 1 1 1 146 1 1 12 SER CB C 111.010 7.480 -6.495 1.00 . A A . 12 SER CB 1 1 1 147 1 1 12 SER H H 113.514 7.528 -7.732 1.00 . A A . 12 SER H 1 1 1 148 1 1 12 SER HA H 110.786 6.562 -8.409 1.00 . A A . 12 SER HA 1 1 1 149 1 1 12 SER HB2 H 109.943 7.618 -6.423 1.00 . A A . 12 SER HB2 1 1 1 150 1 1 12 SER HB3 H 111.291 6.590 -5.948 1.00 . A A . 12 SER HB3 1 1 1 151 1 1 12 SER HG H 111.027 9.100 -5.420 1.00 . A A . 12 SER HG 1 1 1 152 1 1 12 SER N N 112.815 6.914 -8.049 1.00 . A A . 12 SER N 1 1 1 153 1 1 12 SER O O 112.022 9.533 -8.658 1.00 . A A . 12 SER O 1 1 1 154 1 1 12 SER OG O 111.662 8.619 -5.954 1.00 . A A . 12 SER OG 1 1 1 155 1 1 13 ASP C C 108.280 10.433 -9.482 1.00 . A A . 13 ASP C 1 1 1 156 1 1 13 ASP CA C 109.616 9.949 -10.029 1.00 . A A . 13 ASP CA 1 1 1 157 1 1 13 ASP CB C 109.490 9.670 -11.528 1.00 . A A . 13 ASP CB 1 1 1 158 1 1 13 ASP CG C 109.216 10.969 -12.279 1.00 . A A . 13 ASP CG 1 1 1 159 1 1 13 ASP H H 109.400 7.970 -9.313 1.00 . A A . 13 ASP H 1 1 1 160 1 1 13 ASP HA H 110.362 10.715 -9.873 1.00 . A A . 13 ASP HA 1 1 1 161 1 1 13 ASP HB2 H 110.410 9.234 -11.889 1.00 . A A . 13 ASP HB2 1 1 1 162 1 1 13 ASP HB3 H 108.676 8.982 -11.697 1.00 . A A . 13 ASP HB3 1 1 1 163 1 1 13 ASP N N 110.013 8.736 -9.323 1.00 . A A . 13 ASP N 1 1 1 164 1 1 13 ASP O O 107.388 9.630 -9.214 1.00 . A A . 13 ASP O 1 1 1 165 1 1 13 ASP OD1 O 110.173 11.612 -12.679 1.00 . A A . 13 ASP OD1 1 1 1 166 1 1 13 ASP OD2 O 108.054 11.301 -12.443 1.00 . A A . 13 ASP OD2 1 1 1 167 1 1 14 ALA C C 106.109 13.012 -9.753 1.00 . A A . 14 ALA C 1 1 1 168 1 1 14 ALA CA C 106.961 12.320 -8.700 1.00 . A A . 14 ALA CA 1 1 1 169 1 1 14 ALA CB C 107.368 13.329 -7.628 1.00 . A A . 14 ALA CB 1 1 1 170 1 1 14 ALA H H 108.850 12.341 -9.634 1.00 . A A . 14 ALA H 1 1 1 171 1 1 14 ALA HA H 106.380 11.535 -8.238 1.00 . A A . 14 ALA HA 1 1 1 172 1 1 14 ALA HB1 H 107.639 14.261 -8.100 1.00 . A A . 14 ALA HB1 1 1 1 173 1 1 14 ALA HB2 H 108.213 12.946 -7.074 1.00 . A A . 14 ALA HB2 1 1 1 174 1 1 14 ALA HB3 H 106.540 13.494 -6.955 1.00 . A A . 14 ALA HB3 1 1 1 175 1 1 14 ALA N N 108.151 11.745 -9.311 1.00 . A A . 14 ALA N 1 1 1 176 1 1 14 ALA O O 106.465 14.073 -10.267 1.00 . A A . 14 ALA O 1 1 1 177 1 1 15 GLN C C 103.236 14.080 -10.297 1.00 . A A . 15 GLN C 1 1 1 178 1 1 15 GLN CA C 104.026 12.977 -10.993 1.00 . A A . 15 GLN CA 1 1 1 179 1 1 15 GLN CB C 103.068 11.902 -11.508 1.00 . A A . 15 GLN CB 1 1 1 180 1 1 15 GLN CD C 102.925 9.746 -12.793 1.00 . A A . 15 GLN CD 1 1 1 181 1 1 15 GLN CG C 103.845 10.878 -12.340 1.00 . A A . 15 GLN CG 1 1 1 182 1 1 15 GLN H H 104.807 11.518 -9.673 1.00 . A A . 15 GLN H 1 1 1 183 1 1 15 GLN HA H 104.560 13.401 -11.832 1.00 . A A . 15 GLN HA 1 1 1 184 1 1 15 GLN HB2 H 102.602 11.407 -10.669 1.00 . A A . 15 GLN HB2 1 1 1 185 1 1 15 GLN HB3 H 102.309 12.360 -12.124 1.00 . A A . 15 GLN HB3 1 1 1 186 1 1 15 GLN HE21 H 104.157 9.130 -14.223 1.00 . A A . 15 GLN HE21 1 1 1 187 1 1 15 GLN HE22 H 102.715 8.248 -14.079 1.00 . A A . 15 GLN HE22 1 1 1 188 1 1 15 GLN HG2 H 104.262 11.367 -13.208 1.00 . A A . 15 GLN HG2 1 1 1 189 1 1 15 GLN HG3 H 104.646 10.468 -11.743 1.00 . A A . 15 GLN HG3 1 1 1 190 1 1 15 GLN N N 104.985 12.391 -10.068 1.00 . A A . 15 GLN N 1 1 1 191 1 1 15 GLN NE2 N 103.297 8.978 -13.781 1.00 . A A . 15 GLN NE2 1 1 1 192 1 1 15 GLN O O 102.560 13.839 -9.293 1.00 . A A . 15 GLN O 1 1 1 193 1 1 15 GLN OE1 O 101.843 9.551 -12.237 1.00 . A A . 15 GLN OE1 1 1 1 194 1 1 16 GLY C C 103.682 17.273 -9.416 1.00 . A A . 16 GLY C 1 1 1 195 1 1 16 GLY CA C 102.711 16.475 -10.300 1.00 . A A . 16 GLY CA 1 1 1 196 1 1 16 GLY H H 103.818 15.356 -11.714 1.00 . A A . 16 GLY H 1 1 1 197 1 1 16 GLY HA2 H 102.372 17.110 -11.105 1.00 . A A . 16 GLY HA2 1 1 1 198 1 1 16 GLY HA3 H 101.859 16.182 -9.704 1.00 . A A . 16 GLY HA3 1 1 1 199 1 1 16 GLY N N 103.323 15.275 -10.871 1.00 . A A . 16 GLY N 1 1 1 200 1 1 16 GLY O O 103.409 18.428 -9.088 1.00 . A A . 16 GLY O 1 1 1 201 1 1 17 GLN C C 107.139 17.353 -9.251 1.00 . A A . 17 GLN C 1 1 1 202 1 1 17 GLN CA C 105.892 17.395 -8.373 1.00 . A A . 17 GLN CA 1 1 1 203 1 1 17 GLN CB C 106.193 16.778 -7.003 1.00 . A A . 17 GLN CB 1 1 1 204 1 1 17 GLN CD C 104.399 18.187 -5.931 1.00 . A A . 17 GLN CD 1 1 1 205 1 1 17 GLN CG C 104.930 16.769 -6.133 1.00 . A A . 17 GLN CG 1 1 1 206 1 1 17 GLN H H 104.911 15.709 -9.191 1.00 . A A . 17 GLN H 1 1 1 207 1 1 17 GLN HA H 105.596 18.425 -8.235 1.00 . A A . 17 GLN HA 1 1 1 208 1 1 17 GLN HB2 H 106.541 15.765 -7.136 1.00 . A A . 17 GLN HB2 1 1 1 209 1 1 17 GLN HB3 H 106.959 17.358 -6.510 1.00 . A A . 17 GLN HB3 1 1 1 210 1 1 17 GLN HE21 H 102.535 17.718 -6.433 1.00 . A A . 17 GLN HE21 1 1 1 211 1 1 17 GLN HE22 H 102.788 19.345 -6.018 1.00 . A A . 17 GLN HE22 1 1 1 212 1 1 17 GLN HG2 H 104.170 16.171 -6.616 1.00 . A A . 17 GLN HG2 1 1 1 213 1 1 17 GLN HG3 H 105.163 16.337 -5.172 1.00 . A A . 17 GLN HG3 1 1 1 214 1 1 17 GLN N N 104.808 16.669 -9.029 1.00 . A A . 17 GLN N 1 1 1 215 1 1 17 GLN NE2 N 103.136 18.438 -6.144 1.00 . A A . 17 GLN NE2 1 1 1 216 1 1 17 GLN O O 107.302 16.432 -10.051 1.00 . A A . 17 GLN O 1 1 1 217 1 1 17 GLN OE1 O 105.155 19.088 -5.570 1.00 . A A . 17 GLN OE1 1 1 1 218 1 1 18 MET C C 110.431 17.906 -8.970 1.00 . A A . 18 MET C 1 1 1 219 1 1 18 MET CA C 109.271 18.343 -9.861 1.00 . A A . 18 MET CA 1 1 1 220 1 1 18 MET CB C 109.550 19.744 -10.408 1.00 . A A . 18 MET CB 1 1 1 221 1 1 18 MET CE C 110.185 21.027 -13.268 1.00 . A A . 18 MET CE 1 1 1 222 1 1 18 MET CG C 108.442 20.143 -11.385 1.00 . A A . 18 MET CG 1 1 1 223 1 1 18 MET H H 107.819 19.084 -8.499 1.00 . A A . 18 MET H 1 1 1 224 1 1 18 MET HA H 109.190 17.657 -10.691 1.00 . A A . 18 MET HA 1 1 1 225 1 1 18 MET HB2 H 109.583 20.450 -9.590 1.00 . A A . 18 MET HB2 1 1 1 226 1 1 18 MET HB3 H 110.499 19.748 -10.924 1.00 . A A . 18 MET HB3 1 1 1 227 1 1 18 MET HE1 H 111.152 21.234 -12.830 1.00 . A A . 18 MET HE1 1 1 1 228 1 1 18 MET HE2 H 110.121 21.487 -14.243 1.00 . A A . 18 MET HE2 1 1 1 229 1 1 18 MET HE3 H 110.060 19.960 -13.366 1.00 . A A . 18 MET HE3 1 1 1 230 1 1 18 MET HG2 H 108.321 19.368 -12.126 1.00 . A A . 18 MET HG2 1 1 1 231 1 1 18 MET HG3 H 107.516 20.272 -10.844 1.00 . A A . 18 MET HG3 1 1 1 232 1 1 18 MET N N 108.017 18.345 -9.111 1.00 . A A . 18 MET N 1 1 1 233 1 1 18 MET O O 111.004 18.723 -8.249 1.00 . A A . 18 MET O 1 1 1 234 1 1 18 MET SD S 108.887 21.695 -12.200 1.00 . A A . 18 MET SD 1 1 1 235 1 1 19 ASN C C 112.136 14.611 -8.598 1.00 . A A . 19 ASN C 1 1 1 236 1 1 19 ASN CA C 111.912 16.089 -8.284 1.00 . A A . 19 ASN CA 1 1 1 237 1 1 19 ASN CB C 111.655 16.247 -6.780 1.00 . A A . 19 ASN CB 1 1 1 238 1 1 19 ASN CG C 110.403 15.480 -6.363 1.00 . A A . 19 ASN CG 1 1 1 239 1 1 19 ASN H H 110.303 16.032 -9.662 1.00 . A A . 19 ASN H 1 1 1 240 1 1 19 ASN HA H 112.807 16.637 -8.540 1.00 . A A . 19 ASN HA 1 1 1 241 1 1 19 ASN HB2 H 112.503 15.859 -6.236 1.00 . A A . 19 ASN HB2 1 1 1 242 1 1 19 ASN HB3 H 111.531 17.291 -6.538 1.00 . A A . 19 ASN HB3 1 1 1 243 1 1 19 ASN HD21 H 110.900 15.430 -4.441 1.00 . A A . 19 ASN HD21 1 1 1 244 1 1 19 ASN HD22 H 109.429 14.678 -4.831 1.00 . A A . 19 ASN HD22 1 1 1 245 1 1 19 ASN N N 110.797 16.627 -9.060 1.00 . A A . 19 ASN N 1 1 1 246 1 1 19 ASN ND2 N 110.230 15.170 -5.107 1.00 . A A . 19 ASN ND2 1 1 1 247 1 1 19 ASN O O 111.212 13.901 -8.998 1.00 . A A . 19 ASN O 1 1 1 248 1 1 19 ASN OD1 O 109.561 15.155 -7.199 1.00 . A A . 19 ASN OD1 1 1 1 249 1 1 20 LYS C C 114.524 12.284 -7.364 1.00 . A A . 20 LYS C 1 1 1 250 1 1 20 LYS CA C 113.707 12.744 -8.567 1.00 . A A . 20 LYS CA 1 1 1 251 1 1 20 LYS CB C 114.512 12.529 -9.850 1.00 . A A . 20 LYS CB 1 1 1 252 1 1 20 LYS CD C 114.428 12.593 -12.348 1.00 . A A . 20 LYS CD 1 1 1 253 1 1 20 LYS CE C 113.631 13.086 -13.557 1.00 . A A . 20 LYS CE 1 1 1 254 1 1 20 LYS CG C 113.659 12.909 -11.062 1.00 . A A . 20 LYS CG 1 1 1 255 1 1 20 LYS H H 114.080 14.790 -8.166 1.00 . A A . 20 LYS H 1 1 1 256 1 1 20 LYS HA H 112.795 12.166 -8.619 1.00 . A A . 20 LYS HA 1 1 1 257 1 1 20 LYS HB2 H 115.398 13.147 -9.825 1.00 . A A . 20 LYS HB2 1 1 1 258 1 1 20 LYS HB3 H 114.798 11.491 -9.926 1.00 . A A . 20 LYS HB3 1 1 1 259 1 1 20 LYS HD2 H 115.388 13.088 -12.321 1.00 . A A . 20 LYS HD2 1 1 1 260 1 1 20 LYS HD3 H 114.573 11.526 -12.426 1.00 . A A . 20 LYS HD3 1 1 1 261 1 1 20 LYS HE2 H 113.112 13.997 -13.301 1.00 . A A . 20 LYS HE2 1 1 1 262 1 1 20 LYS HE3 H 114.306 13.274 -14.379 1.00 . A A . 20 LYS HE3 1 1 1 263 1 1 20 LYS HG2 H 112.738 12.346 -11.043 1.00 . A A . 20 LYS HG2 1 1 1 264 1 1 20 LYS HG3 H 113.437 13.965 -11.030 1.00 . A A . 20 LYS HG3 1 1 1 265 1 1 20 LYS HZ1 H 113.105 11.336 -14.557 1.00 . A A . 20 LYS HZ1 1 1 1 266 1 1 20 LYS HZ2 H 111.866 12.492 -14.488 1.00 . A A . 20 LYS HZ2 1 1 1 267 1 1 20 LYS HZ3 H 112.259 11.586 -13.104 1.00 . A A . 20 LYS HZ3 1 1 1 268 1 1 20 LYS N N 113.373 14.158 -8.413 1.00 . A A . 20 LYS N 1 1 1 269 1 1 20 LYS NZ N 112.640 12.046 -13.957 1.00 . A A . 20 LYS NZ 1 1 1 270 1 1 20 LYS O O 115.304 13.066 -6.816 1.00 . A A . 20 LYS O 1 1 1 271 1 1 21 MET C C 115.668 9.163 -6.009 1.00 . A A . 21 MET C 1 1 1 272 1 1 21 MET CA C 115.059 10.538 -5.760 1.00 . A A . 21 MET CA 1 1 1 273 1 1 21 MET CB C 114.091 10.459 -4.579 1.00 . A A . 21 MET CB 1 1 1 274 1 1 21 MET CE C 113.971 11.610 -1.579 1.00 . A A . 21 MET CE 1 1 1 275 1 1 21 MET CG C 113.555 11.858 -4.262 1.00 . A A . 21 MET CG 1 1 1 276 1 1 21 MET H H 113.765 10.419 -7.448 1.00 . A A . 21 MET H 1 1 1 277 1 1 21 MET HA H 115.855 11.224 -5.506 1.00 . A A . 21 MET HA 1 1 1 278 1 1 21 MET HB2 H 113.269 9.806 -4.830 1.00 . A A . 21 MET HB2 1 1 1 279 1 1 21 MET HB3 H 114.608 10.071 -3.714 1.00 . A A . 21 MET HB3 1 1 1 280 1 1 21 MET HE1 H 114.880 11.424 -2.131 1.00 . A A . 21 MET HE1 1 1 1 281 1 1 21 MET HE2 H 113.771 10.782 -0.915 1.00 . A A . 21 MET HE2 1 1 1 282 1 1 21 MET HE3 H 114.085 12.512 -0.998 1.00 . A A . 21 MET HE3 1 1 1 283 1 1 21 MET HG2 H 114.383 12.541 -4.141 1.00 . A A . 21 MET HG2 1 1 1 284 1 1 21 MET HG3 H 112.927 12.193 -5.073 1.00 . A A . 21 MET HG3 1 1 1 285 1 1 21 MET N N 114.359 11.027 -6.948 1.00 . A A . 21 MET N 1 1 1 286 1 1 21 MET O O 115.202 8.417 -6.868 1.00 . A A . 21 MET O 1 1 1 287 1 1 21 MET SD S 112.588 11.803 -2.733 1.00 . A A . 21 MET SD 1 1 1 288 1 1 22 GLY C C 117.538 6.910 -3.984 1.00 . A A . 22 GLY C 1 1 1 289 1 1 22 GLY CA C 117.355 7.535 -5.361 1.00 . A A . 22 GLY CA 1 1 1 290 1 1 22 GLY H H 117.014 9.470 -4.557 1.00 . A A . 22 GLY H 1 1 1 291 1 1 22 GLY HA2 H 116.752 6.881 -5.976 1.00 . A A . 22 GLY HA2 1 1 1 292 1 1 22 GLY HA3 H 118.323 7.665 -5.818 1.00 . A A . 22 GLY HA3 1 1 1 293 1 1 22 GLY N N 116.698 8.832 -5.236 1.00 . A A . 22 GLY N 1 1 1 294 1 1 22 GLY O O 117.881 7.608 -3.030 1.00 . A A . 22 GLY O 1 1 1 295 1 1 23 GLY C C 117.796 3.481 -2.719 1.00 . A A . 23 GLY C 1 1 1 296 1 1 23 GLY CA C 117.378 4.940 -2.584 1.00 . A A . 23 GLY CA 1 1 1 297 1 1 23 GLY H H 117.038 5.096 -4.674 1.00 . A A . 23 GLY H 1 1 1 298 1 1 23 GLY HA2 H 118.101 5.457 -1.970 1.00 . A A . 23 GLY HA2 1 1 1 299 1 1 23 GLY HA3 H 116.413 4.982 -2.102 1.00 . A A . 23 GLY HA3 1 1 1 300 1 1 23 GLY N N 117.292 5.608 -3.878 1.00 . A A . 23 GLY N 1 1 1 301 1 1 23 GLY O O 117.791 2.915 -3.812 1.00 . A A . 23 GLY O 1 1 1 302 1 1 24 PHE C C 117.706 0.724 -0.535 1.00 . A A . 24 PHE C 1 1 1 303 1 1 24 PHE CA C 118.556 1.483 -1.545 1.00 . A A . 24 PHE CA 1 1 1 304 1 1 24 PHE CB C 120.031 1.390 -1.151 1.00 . A A . 24 PHE CB 1 1 1 305 1 1 24 PHE CD1 C 121.155 -0.494 -2.392 1.00 . A A . 24 PHE CD1 1 1 1 306 1 1 24 PHE CD2 C 120.517 -0.840 -0.078 1.00 . A A . 24 PHE CD2 1 1 1 307 1 1 24 PHE CE1 C 121.665 -1.797 -2.447 1.00 . A A . 24 PHE CE1 1 1 1 308 1 1 24 PHE CE2 C 121.026 -2.143 -0.133 1.00 . A A . 24 PHE CE2 1 1 1 309 1 1 24 PHE CG C 120.581 -0.016 -1.208 1.00 . A A . 24 PHE CG 1 1 1 310 1 1 24 PHE CZ C 121.601 -2.622 -1.317 1.00 . A A . 24 PHE CZ 1 1 1 311 1 1 24 PHE H H 118.061 3.383 -0.743 1.00 . A A . 24 PHE H 1 1 1 312 1 1 24 PHE HA H 118.423 1.040 -2.522 1.00 . A A . 24 PHE HA 1 1 1 313 1 1 24 PHE HB2 H 120.608 2.010 -1.819 1.00 . A A . 24 PHE HB2 1 1 1 314 1 1 24 PHE HB3 H 120.143 1.770 -0.145 1.00 . A A . 24 PHE HB3 1 1 1 315 1 1 24 PHE HD1 H 121.205 0.142 -3.264 1.00 . A A . 24 PHE HD1 1 1 1 316 1 1 24 PHE HD2 H 120.073 -0.471 0.835 1.00 . A A . 24 PHE HD2 1 1 1 317 1 1 24 PHE HE1 H 122.107 -2.166 -3.360 1.00 . A A . 24 PHE HE1 1 1 1 318 1 1 24 PHE HE2 H 120.976 -2.779 0.739 1.00 . A A . 24 PHE HE2 1 1 1 319 1 1 24 PHE HZ H 121.994 -3.626 -1.358 1.00 . A A . 24 PHE HZ 1 1 1 320 1 1 24 PHE N N 118.133 2.879 -1.582 1.00 . A A . 24 PHE N 1 1 1 321 1 1 24 PHE O O 117.152 1.328 0.384 1.00 . A A . 24 PHE O 1 1 1 322 1 1 25 ASN C C 117.480 -2.679 0.598 1.00 . A A . 25 ASN C 1 1 1 323 1 1 25 ASN CA C 116.766 -1.394 0.194 1.00 . A A . 25 ASN CA 1 1 1 324 1 1 25 ASN CB C 115.435 -1.733 -0.483 1.00 . A A . 25 ASN CB 1 1 1 325 1 1 25 ASN CG C 115.672 -2.562 -1.741 1.00 . A A . 25 ASN CG 1 1 1 326 1 1 25 ASN H H 118.053 -1.027 -1.455 1.00 . A A . 25 ASN H 1 1 1 327 1 1 25 ASN HA H 116.559 -0.824 1.088 1.00 . A A . 25 ASN HA 1 1 1 328 1 1 25 ASN HB2 H 114.817 -2.294 0.203 1.00 . A A . 25 ASN HB2 1 1 1 329 1 1 25 ASN HB3 H 114.929 -0.817 -0.750 1.00 . A A . 25 ASN HB3 1 1 1 330 1 1 25 ASN HD21 H 114.809 -1.243 -2.950 1.00 . A A . 25 ASN HD21 1 1 1 331 1 1 25 ASN HD22 H 115.413 -2.635 -3.709 1.00 . A A . 25 ASN HD22 1 1 1 332 1 1 25 ASN N N 117.588 -0.592 -0.708 1.00 . A A . 25 ASN N 1 1 1 333 1 1 25 ASN ND2 N 115.264 -2.109 -2.895 1.00 . A A . 25 ASN ND2 1 1 1 334 1 1 25 ASN O O 118.232 -3.255 -0.189 1.00 . A A . 25 ASN O 1 1 1 335 1 1 25 ASN OD1 O 116.244 -3.649 -1.672 1.00 . A A . 25 ASN OD1 1 1 1 336 1 1 26 LEU C C 116.633 -5.270 2.786 1.00 . A A . 26 LEU C 1 1 1 337 1 1 26 LEU CA C 117.775 -4.364 2.341 1.00 . A A . 26 LEU CA 1 1 1 338 1 1 26 LEU CB C 118.706 -4.083 3.523 1.00 . A A . 26 LEU CB 1 1 1 339 1 1 26 LEU CD1 C 120.432 -5.790 2.929 1.00 . A A . 26 LEU CD1 1 1 1 340 1 1 26 LEU CD2 C 120.058 -5.170 5.320 1.00 . A A . 26 LEU CD2 1 1 1 341 1 1 26 LEU CG C 119.380 -5.384 3.964 1.00 . A A . 26 LEU CG 1 1 1 342 1 1 26 LEU H H 116.638 -2.582 2.410 1.00 . A A . 26 LEU H 1 1 1 343 1 1 26 LEU HA H 118.334 -4.857 1.559 1.00 . A A . 26 LEU HA 1 1 1 344 1 1 26 LEU HB2 H 119.459 -3.368 3.225 1.00 . A A . 26 LEU HB2 1 1 1 345 1 1 26 LEU HB3 H 118.133 -3.682 4.345 1.00 . A A . 26 LEU HB3 1 1 1 346 1 1 26 LEU HD11 H 120.996 -4.920 2.629 1.00 . A A . 26 LEU HD11 1 1 1 347 1 1 26 LEU HD12 H 119.941 -6.217 2.066 1.00 . A A . 26 LEU HD12 1 1 1 348 1 1 26 LEU HD13 H 121.098 -6.521 3.361 1.00 . A A . 26 LEU HD13 1 1 1 349 1 1 26 LEU HD21 H 120.780 -5.955 5.489 1.00 . A A . 26 LEU HD21 1 1 1 350 1 1 26 LEU HD22 H 119.313 -5.192 6.101 1.00 . A A . 26 LEU HD22 1 1 1 351 1 1 26 LEU HD23 H 120.559 -4.213 5.325 1.00 . A A . 26 LEU HD23 1 1 1 352 1 1 26 LEU HG H 118.638 -6.164 4.049 1.00 . A A . 26 LEU HG 1 1 1 353 1 1 26 LEU N N 117.224 -3.114 1.830 1.00 . A A . 26 LEU N 1 1 1 354 1 1 26 LEU O O 115.696 -4.816 3.444 1.00 . A A . 26 LEU O 1 1 1 355 1 1 27 LYS C C 116.034 -8.675 3.504 1.00 . A A . 27 LYS C 1 1 1 356 1 1 27 LYS CA C 115.600 -7.471 2.674 1.00 . A A . 27 LYS CA 1 1 1 357 1 1 27 LYS CB C 115.048 -7.954 1.333 1.00 . A A . 27 LYS CB 1 1 1 358 1 1 27 LYS CD C 113.843 -7.258 -0.744 1.00 . A A . 27 LYS CD 1 1 1 359 1 1 27 LYS CE C 113.390 -6.059 -1.580 1.00 . A A . 27 LYS CE 1 1 1 360 1 1 27 LYS CG C 114.485 -6.764 0.554 1.00 . A A . 27 LYS CG 1 1 1 361 1 1 27 LYS H H 117.531 -6.886 2.019 1.00 . A A . 27 LYS H 1 1 1 362 1 1 27 LYS HA H 114.811 -6.954 3.201 1.00 . A A . 27 LYS HA 1 1 1 363 1 1 27 LYS HB2 H 115.841 -8.417 0.764 1.00 . A A . 27 LYS HB2 1 1 1 364 1 1 27 LYS HB3 H 114.261 -8.673 1.504 1.00 . A A . 27 LYS HB3 1 1 1 365 1 1 27 LYS HD2 H 114.561 -7.838 -1.304 1.00 . A A . 27 LYS HD2 1 1 1 366 1 1 27 LYS HD3 H 112.986 -7.873 -0.512 1.00 . A A . 27 LYS HD3 1 1 1 367 1 1 27 LYS HE2 H 114.096 -5.250 -1.461 1.00 . A A . 27 LYS HE2 1 1 1 368 1 1 27 LYS HE3 H 113.343 -6.343 -2.621 1.00 . A A . 27 LYS HE3 1 1 1 369 1 1 27 LYS HG2 H 113.744 -6.261 1.155 1.00 . A A . 27 LYS HG2 1 1 1 370 1 1 27 LYS HG3 H 115.285 -6.079 0.317 1.00 . A A . 27 LYS HG3 1 1 1 371 1 1 27 LYS HZ1 H 111.545 -6.414 -0.684 1.00 . A A . 27 LYS HZ1 1 1 1 372 1 1 27 LYS HZ2 H 111.496 -5.273 -1.939 1.00 . A A . 27 LYS HZ2 1 1 1 373 1 1 27 LYS HZ3 H 112.149 -4.846 -0.430 1.00 . A A . 27 LYS HZ3 1 1 1 374 1 1 27 LYS N N 116.711 -6.551 2.435 1.00 . A A . 27 LYS N 1 1 1 375 1 1 27 LYS NZ N 112.044 -5.614 -1.124 1.00 . A A . 27 LYS NZ 1 1 1 376 1 1 27 LYS O O 117.125 -9.214 3.320 1.00 . A A . 27 LYS O 1 1 1 377 1 1 28 TYR C C 114.226 -11.261 5.005 1.00 . A A . 28 TYR C 1 1 1 378 1 1 28 TYR CA C 115.382 -10.288 5.214 1.00 . A A . 28 TYR CA 1 1 1 379 1 1 28 TYR CB C 115.484 -9.924 6.697 1.00 . A A . 28 TYR CB 1 1 1 380 1 1 28 TYR CD1 C 117.145 -11.487 7.771 1.00 . A A . 28 TYR CD1 1 1 1 381 1 1 28 TYR CD2 C 114.784 -11.810 8.216 1.00 . A A . 28 TYR CD2 1 1 1 382 1 1 28 TYR CE1 C 117.450 -12.580 8.591 1.00 . A A . 28 TYR CE1 1 1 1 383 1 1 28 TYR CE2 C 115.088 -12.903 9.036 1.00 . A A . 28 TYR CE2 1 1 1 384 1 1 28 TYR CG C 115.812 -11.102 7.583 1.00 . A A . 28 TYR CG 1 1 1 385 1 1 28 TYR CZ C 116.421 -13.288 9.224 1.00 . A A . 28 TYR CZ 1 1 1 386 1 1 28 TYR H H 114.346 -8.556 4.563 1.00 . A A . 28 TYR H 1 1 1 387 1 1 28 TYR HA H 116.302 -10.760 4.903 1.00 . A A . 28 TYR HA 1 1 1 388 1 1 28 TYR HB2 H 116.256 -9.179 6.818 1.00 . A A . 28 TYR HB2 1 1 1 389 1 1 28 TYR HB3 H 114.543 -9.497 7.013 1.00 . A A . 28 TYR HB3 1 1 1 390 1 1 28 TYR HD1 H 117.939 -10.941 7.282 1.00 . A A . 28 TYR HD1 1 1 1 391 1 1 28 TYR HD2 H 113.756 -11.513 8.072 1.00 . A A . 28 TYR HD2 1 1 1 392 1 1 28 TYR HE1 H 118.477 -12.878 8.735 1.00 . A A . 28 TYR HE1 1 1 1 393 1 1 28 TYR HE2 H 114.294 -13.449 9.525 1.00 . A A . 28 TYR HE2 1 1 1 394 1 1 28 TYR HH H 115.917 -14.633 10.482 1.00 . A A . 28 TYR HH 1 1 1 395 1 1 28 TYR N N 115.159 -9.086 4.416 1.00 . A A . 28 TYR N 1 1 1 396 1 1 28 TYR O O 113.070 -10.841 4.936 1.00 . A A . 28 TYR O 1 1 1 397 1 1 28 TYR OH O 116.721 -14.366 10.032 1.00 . A A . 28 TYR OH 1 1 1 398 1 1 29 ARG C C 113.578 -14.710 5.610 1.00 . A A . 29 ARG C 1 1 1 399 1 1 29 ARG CA C 113.524 -13.563 4.603 1.00 . A A . 29 ARG CA 1 1 1 400 1 1 29 ARG CB C 113.727 -14.116 3.191 1.00 . A A . 29 ARG CB 1 1 1 401 1 1 29 ARG CD C 112.800 -15.638 1.439 1.00 . A A . 29 ARG CD 1 1 1 402 1 1 29 ARG CG C 112.565 -15.042 2.828 1.00 . A A . 29 ARG CG 1 1 1 403 1 1 29 ARG CZ C 111.318 -16.660 -0.259 1.00 . A A . 29 ARG CZ 1 1 1 404 1 1 29 ARG H H 115.476 -12.830 4.998 1.00 . A A . 29 ARG H 1 1 1 405 1 1 29 ARG HA H 112.548 -13.108 4.656 1.00 . A A . 29 ARG HA 1 1 1 406 1 1 29 ARG HB2 H 113.771 -13.297 2.488 1.00 . A A . 29 ARG HB2 1 1 1 407 1 1 29 ARG HB3 H 114.652 -14.673 3.154 1.00 . A A . 29 ARG HB3 1 1 1 408 1 1 29 ARG HD2 H 112.956 -14.841 0.728 1.00 . A A . 29 ARG HD2 1 1 1 409 1 1 29 ARG HD3 H 113.676 -16.269 1.465 1.00 . A A . 29 ARG HD3 1 1 1 410 1 1 29 ARG HE H 111.065 -16.813 1.721 1.00 . A A . 29 ARG HE 1 1 1 411 1 1 29 ARG HG2 H 112.498 -15.837 3.556 1.00 . A A . 29 ARG HG2 1 1 1 412 1 1 29 ARG HG3 H 111.643 -14.478 2.823 1.00 . A A . 29 ARG HG3 1 1 1 413 1 1 29 ARG HH11 H 112.842 -15.635 -1.067 1.00 . A A . 29 ARG HH11 1 1 1 414 1 1 29 ARG HH12 H 111.760 -16.379 -2.197 1.00 . A A . 29 ARG HH12 1 1 1 415 1 1 29 ARG HH21 H 109.705 -17.747 0.220 1.00 . A A . 29 ARG HH21 1 1 1 416 1 1 29 ARG HH22 H 110.007 -17.559 -1.475 1.00 . A A . 29 ARG HH22 1 1 1 417 1 1 29 ARG N N 114.541 -12.552 4.890 1.00 . A A . 29 ARG N 1 1 1 418 1 1 29 ARG NE N 111.638 -16.431 1.024 1.00 . A A . 29 ARG NE 1 1 1 419 1 1 29 ARG NH1 N 112.030 -16.187 -1.252 1.00 . A A . 29 ARG NH1 1 1 1 420 1 1 29 ARG NH2 N 110.261 -17.378 -0.525 1.00 . A A . 29 ARG NH2 1 1 1 421 1 1 29 ARG O O 114.655 -15.152 6.009 1.00 . A A . 29 ARG O 1 1 1 422 1 1 30 TYR C C 111.365 -17.375 6.435 1.00 . A A . 30 TYR C 1 1 1 423 1 1 30 TYR CA C 112.310 -16.298 6.963 1.00 . A A . 30 TYR CA 1 1 1 424 1 1 30 TYR CB C 111.803 -15.788 8.312 1.00 . A A . 30 TYR CB 1 1 1 425 1 1 30 TYR CD1 C 112.926 -17.124 10.131 1.00 . A A . 30 TYR CD1 1 1 1 426 1 1 30 TYR CD2 C 110.593 -17.561 9.635 1.00 . A A . 30 TYR CD2 1 1 1 427 1 1 30 TYR CE1 C 112.899 -18.109 11.126 1.00 . A A . 30 TYR CE1 1 1 1 428 1 1 30 TYR CE2 C 110.566 -18.545 10.630 1.00 . A A . 30 TYR CE2 1 1 1 429 1 1 30 TYR CG C 111.773 -16.850 9.385 1.00 . A A . 30 TYR CG 1 1 1 430 1 1 30 TYR CZ C 111.718 -18.819 11.375 1.00 . A A . 30 TYR CZ 1 1 1 431 1 1 30 TYR H H 111.577 -14.792 5.663 1.00 . A A . 30 TYR H 1 1 1 432 1 1 30 TYR HA H 113.291 -16.730 7.101 1.00 . A A . 30 TYR HA 1 1 1 433 1 1 30 TYR HB2 H 112.445 -14.987 8.643 1.00 . A A . 30 TYR HB2 1 1 1 434 1 1 30 TYR HB3 H 110.804 -15.395 8.178 1.00 . A A . 30 TYR HB3 1 1 1 435 1 1 30 TYR HD1 H 113.837 -16.576 9.938 1.00 . A A . 30 TYR HD1 1 1 1 436 1 1 30 TYR HD2 H 109.703 -17.349 9.060 1.00 . A A . 30 TYR HD2 1 1 1 437 1 1 30 TYR HE1 H 113.788 -18.320 11.701 1.00 . A A . 30 TYR HE1 1 1 1 438 1 1 30 TYR HE2 H 109.656 -19.093 10.823 1.00 . A A . 30 TYR HE2 1 1 1 439 1 1 30 TYR HH H 112.599 -19.993 12.597 1.00 . A A . 30 TYR HH 1 1 1 440 1 1 30 TYR N N 112.401 -15.189 6.015 1.00 . A A . 30 TYR N 1 1 1 441 1 1 30 TYR O O 110.308 -17.068 5.884 1.00 . A A . 30 TYR O 1 1 1 442 1 1 30 TYR OH O 111.692 -19.790 12.356 1.00 . A A . 30 TYR OH 1 1 1 443 1 1 31 GLU C C 110.796 -20.835 7.188 1.00 . A A . 31 GLU C 1 1 1 444 1 1 31 GLU CA C 110.942 -19.755 6.119 1.00 . A A . 31 GLU CA 1 1 1 445 1 1 31 GLU CB C 111.589 -20.357 4.870 1.00 . A A . 31 GLU CB 1 1 1 446 1 1 31 GLU CD C 112.210 -19.871 2.457 1.00 . A A . 31 GLU CD 1 1 1 447 1 1 31 GLU CG C 111.647 -19.298 3.763 1.00 . A A . 31 GLU CG 1 1 1 448 1 1 31 GLU H H 112.594 -18.824 7.070 1.00 . A A . 31 GLU H 1 1 1 449 1 1 31 GLU HA H 109.959 -19.391 5.857 1.00 . A A . 31 GLU HA 1 1 1 450 1 1 31 GLU HB2 H 112.591 -20.686 5.109 1.00 . A A . 31 GLU HB2 1 1 1 451 1 1 31 GLU HB3 H 111.005 -21.197 4.531 1.00 . A A . 31 GLU HB3 1 1 1 452 1 1 31 GLU HG2 H 110.651 -18.924 3.581 1.00 . A A . 31 GLU HG2 1 1 1 453 1 1 31 GLU HG3 H 112.275 -18.482 4.089 1.00 . A A . 31 GLU HG3 1 1 1 454 1 1 31 GLU N N 111.750 -18.638 6.607 1.00 . A A . 31 GLU N 1 1 1 455 1 1 31 GLU O O 111.695 -21.043 8.001 1.00 . A A . 31 GLU O 1 1 1 456 1 1 31 GLU OE1 O 112.720 -20.982 2.463 1.00 . A A . 31 GLU OE1 1 1 1 457 1 1 31 GLU OE2 O 112.120 -19.179 1.456 1.00 . A A . 31 GLU OE2 1 1 1 458 1 1 32 GLU C C 109.796 -23.947 7.518 1.00 . A A . 32 GLU C 1 1 1 459 1 1 32 GLU CA C 109.411 -22.602 8.130 1.00 . A A . 32 GLU CA 1 1 1 460 1 1 32 GLU CB C 107.937 -22.623 8.535 1.00 . A A . 32 GLU CB 1 1 1 461 1 1 32 GLU CD C 106.257 -23.761 10.067 1.00 . A A . 32 GLU CD 1 1 1 462 1 1 32 GLU CG C 107.733 -23.630 9.674 1.00 . A A . 32 GLU CG 1 1 1 463 1 1 32 GLU H H 108.965 -21.297 6.519 1.00 . A A . 32 GLU H 1 1 1 464 1 1 32 GLU HA H 110.013 -22.434 9.011 1.00 . A A . 32 GLU HA 1 1 1 465 1 1 32 GLU HB2 H 107.641 -21.637 8.866 1.00 . A A . 32 GLU HB2 1 1 1 466 1 1 32 GLU HB3 H 107.335 -22.916 7.689 1.00 . A A . 32 GLU HB3 1 1 1 467 1 1 32 GLU HG2 H 108.098 -24.596 9.358 1.00 . A A . 32 GLU HG2 1 1 1 468 1 1 32 GLU HG3 H 108.300 -23.305 10.534 1.00 . A A . 32 GLU HG3 1 1 1 469 1 1 32 GLU N N 109.655 -21.522 7.179 1.00 . A A . 32 GLU N 1 1 1 470 1 1 32 GLU O O 109.571 -24.187 6.332 1.00 . A A . 32 GLU O 1 1 1 471 1 1 32 GLU OE1 O 105.415 -23.112 9.461 1.00 . A A . 32 GLU OE1 1 1 1 472 1 1 32 GLU OE2 O 105.987 -24.520 10.983 1.00 . A A . 32 GLU OE2 1 1 1 473 1 1 33 ASP C C 109.802 -27.032 7.354 1.00 . A A . 33 ASP C 1 1 1 474 1 1 33 ASP CA C 110.901 -26.088 7.843 1.00 . A A . 33 ASP CA 1 1 1 475 1 1 33 ASP CB C 111.716 -26.776 8.943 1.00 . A A . 33 ASP CB 1 1 1 476 1 1 33 ASP CG C 110.827 -27.141 10.129 1.00 . A A . 33 ASP CG 1 1 1 477 1 1 33 ASP H H 110.453 -24.606 9.290 1.00 . A A . 33 ASP H 1 1 1 478 1 1 33 ASP HA H 111.563 -25.882 7.015 1.00 . A A . 33 ASP HA 1 1 1 479 1 1 33 ASP HB2 H 112.163 -27.675 8.544 1.00 . A A . 33 ASP HB2 1 1 1 480 1 1 33 ASP HB3 H 112.496 -26.109 9.277 1.00 . A A . 33 ASP HB3 1 1 1 481 1 1 33 ASP N N 110.376 -24.819 8.336 1.00 . A A . 33 ASP N 1 1 1 482 1 1 33 ASP O O 109.941 -27.644 6.295 1.00 . A A . 33 ASP O 1 1 1 483 1 1 33 ASP OD1 O 109.871 -26.424 10.377 1.00 . A A . 33 ASP OD1 1 1 1 484 1 1 33 ASP OD2 O 111.115 -28.137 10.772 1.00 . A A . 33 ASP OD2 1 1 1 485 1 1 34 ASN C C 106.434 -27.480 7.112 1.00 . A A . 34 ASN C 1 1 1 486 1 1 34 ASN CA C 107.663 -28.120 7.769 1.00 . A A . 34 ASN CA 1 1 1 487 1 1 34 ASN CB C 107.222 -28.855 9.035 1.00 . A A . 34 ASN CB 1 1 1 488 1 1 34 ASN CG C 108.410 -29.583 9.656 1.00 . A A . 34 ASN CG 1 1 1 489 1 1 34 ASN H H 108.611 -26.589 8.907 1.00 . A A . 34 ASN H 1 1 1 490 1 1 34 ASN HA H 108.072 -28.849 7.085 1.00 . A A . 34 ASN HA 1 1 1 491 1 1 34 ASN HB2 H 106.826 -28.143 9.744 1.00 . A A . 34 ASN HB2 1 1 1 492 1 1 34 ASN HB3 H 106.456 -29.574 8.783 1.00 . A A . 34 ASN HB3 1 1 1 493 1 1 34 ASN HD21 H 107.886 -29.150 11.522 1.00 . A A . 34 ASN HD21 1 1 1 494 1 1 34 ASN HD22 H 109.305 -30.067 11.361 1.00 . A A . 34 ASN HD22 1 1 1 495 1 1 34 ASN N N 108.711 -27.153 8.111 1.00 . A A . 34 ASN N 1 1 1 496 1 1 34 ASN ND2 N 108.545 -29.601 10.954 1.00 . A A . 34 ASN ND2 1 1 1 497 1 1 34 ASN O O 105.596 -28.191 6.558 1.00 . A A . 34 ASN O 1 1 1 498 1 1 34 ASN OD1 O 109.236 -30.148 8.940 1.00 . A A . 34 ASN OD1 1 1 1 499 1 1 35 SER C C 105.695 -24.091 6.017 1.00 . A A . 35 SER C 1 1 1 500 1 1 35 SER CA C 105.218 -25.463 6.503 1.00 . A A . 35 SER CA 1 1 1 501 1 1 35 SER CB C 104.033 -25.322 7.464 1.00 . A A . 35 SER CB 1 1 1 502 1 1 35 SER H H 106.982 -25.634 7.666 1.00 . A A . 35 SER H 1 1 1 503 1 1 35 SER HA H 104.908 -26.046 5.649 1.00 . A A . 35 SER HA 1 1 1 504 1 1 35 SER HB2 H 104.004 -26.167 8.134 1.00 . A A . 35 SER HB2 1 1 1 505 1 1 35 SER HB3 H 104.145 -24.415 8.041 1.00 . A A . 35 SER HB3 1 1 1 506 1 1 35 SER HG H 102.100 -25.483 7.310 1.00 . A A . 35 SER HG 1 1 1 507 1 1 35 SER N N 106.317 -26.156 7.168 1.00 . A A . 35 SER N 1 1 1 508 1 1 35 SER O O 105.317 -23.063 6.586 1.00 . A A . 35 SER O 1 1 1 509 1 1 35 SER OG O 102.826 -25.285 6.714 1.00 . A A . 35 SER OG 1 1 1 510 1 1 36 PRO C C 106.170 -21.668 4.198 1.00 . A A . 36 PRO C 1 1 1 511 1 1 36 PRO CA C 107.165 -22.759 4.582 1.00 . A A . 36 PRO CA 1 1 1 512 1 1 36 PRO CB C 108.052 -23.136 3.386 1.00 . A A . 36 PRO CB 1 1 1 513 1 1 36 PRO CD C 106.887 -25.135 4.066 1.00 . A A . 36 PRO CD 1 1 1 514 1 1 36 PRO CG C 108.166 -24.622 3.412 1.00 . A A . 36 PRO CG 1 1 1 515 1 1 36 PRO HA H 107.792 -22.412 5.388 1.00 . A A . 36 PRO HA 1 1 1 516 1 1 36 PRO HB2 H 107.598 -22.811 2.460 1.00 . A A . 36 PRO HB2 1 1 1 517 1 1 36 PRO HB3 H 109.032 -22.694 3.496 1.00 . A A . 36 PRO HB3 1 1 1 518 1 1 36 PRO HD2 H 106.122 -25.304 3.320 1.00 . A A . 36 PRO HD2 1 1 1 519 1 1 36 PRO HD3 H 107.079 -26.033 4.630 1.00 . A A . 36 PRO HD3 1 1 1 520 1 1 36 PRO HG2 H 108.255 -25.002 2.403 1.00 . A A . 36 PRO HG2 1 1 1 521 1 1 36 PRO HG3 H 109.018 -24.922 4.002 1.00 . A A . 36 PRO HG3 1 1 1 522 1 1 36 PRO N N 106.502 -24.038 4.977 1.00 . A A . 36 PRO N 1 1 1 523 1 1 36 PRO O O 105.214 -21.900 3.458 1.00 . A A . 36 PRO O 1 1 1 524 1 1 37 LEU C C 106.721 -18.221 3.913 1.00 . A A . 37 LEU C 1 1 1 525 1 1 37 LEU CA C 105.701 -19.273 4.328 1.00 . A A . 37 LEU CA 1 1 1 526 1 1 37 LEU CB C 104.858 -18.752 5.494 1.00 . A A . 37 LEU CB 1 1 1 527 1 1 37 LEU CD1 C 102.879 -18.069 4.129 1.00 . A A . 37 LEU CD1 1 1 1 528 1 1 37 LEU CD2 C 103.421 -16.849 6.240 1.00 . A A . 37 LEU CD2 1 1 1 529 1 1 37 LEU CG C 104.013 -17.566 5.024 1.00 . A A . 37 LEU CG 1 1 1 530 1 1 37 LEU H H 107.125 -20.400 5.402 1.00 . A A . 37 LEU H 1 1 1 531 1 1 37 LEU HA H 105.057 -19.499 3.491 1.00 . A A . 37 LEU HA 1 1 1 532 1 1 37 LEU HB2 H 104.210 -19.539 5.849 1.00 . A A . 37 LEU HB2 1 1 1 533 1 1 37 LEU HB3 H 105.508 -18.431 6.294 1.00 . A A . 37 LEU HB3 1 1 1 534 1 1 37 LEU HD11 H 103.259 -18.252 3.134 1.00 . A A . 37 LEU HD11 1 1 1 535 1 1 37 LEU HD12 H 102.097 -17.326 4.085 1.00 . A A . 37 LEU HD12 1 1 1 536 1 1 37 LEU HD13 H 102.481 -18.987 4.535 1.00 . A A . 37 LEU HD13 1 1 1 537 1 1 37 LEU HD21 H 102.750 -17.516 6.760 1.00 . A A . 37 LEU HD21 1 1 1 538 1 1 37 LEU HD22 H 102.878 -15.974 5.912 1.00 . A A . 37 LEU HD22 1 1 1 539 1 1 37 LEU HD23 H 104.218 -16.549 6.904 1.00 . A A . 37 LEU HD23 1 1 1 540 1 1 37 LEU HG H 104.634 -16.880 4.465 1.00 . A A . 37 LEU HG 1 1 1 541 1 1 37 LEU N N 106.423 -20.475 4.723 1.00 . A A . 37 LEU N 1 1 1 542 1 1 37 LEU O O 107.718 -18.041 4.618 1.00 . A A . 37 LEU O 1 1 1 543 1 1 38 GLY C C 107.204 -15.206 2.850 1.00 . A A . 38 GLY C 1 1 1 544 1 1 38 GLY CA C 107.491 -16.594 2.305 1.00 . A A . 38 GLY CA 1 1 1 545 1 1 38 GLY H H 105.625 -17.598 2.334 1.00 . A A . 38 GLY H 1 1 1 546 1 1 38 GLY HA2 H 108.471 -16.916 2.629 1.00 . A A . 38 GLY HA2 1 1 1 547 1 1 38 GLY HA3 H 107.460 -16.564 1.228 1.00 . A A . 38 GLY HA3 1 1 1 548 1 1 38 GLY N N 106.489 -17.528 2.797 1.00 . A A . 38 GLY N 1 1 1 549 1 1 38 GLY O O 106.168 -14.620 2.554 1.00 . A A . 38 GLY O 1 1 1 550 1 1 39 VAL C C 109.189 -12.510 3.924 1.00 . A A . 39 VAL C 1 1 1 551 1 1 39 VAL CA C 107.953 -13.347 4.214 1.00 . A A . 39 VAL CA 1 1 1 552 1 1 39 VAL CB C 107.711 -13.456 5.727 1.00 . A A . 39 VAL CB 1 1 1 553 1 1 39 VAL CG1 C 108.914 -14.110 6.412 1.00 . A A . 39 VAL CG1 1 1 1 554 1 1 39 VAL CG2 C 107.483 -12.063 6.319 1.00 . A A . 39 VAL CG2 1 1 1 555 1 1 39 VAL H H 108.935 -15.193 3.861 1.00 . A A . 39 VAL H 1 1 1 556 1 1 39 VAL HA H 107.098 -12.866 3.760 1.00 . A A . 39 VAL HA 1 1 1 557 1 1 39 VAL HB H 106.834 -14.064 5.900 1.00 . A A . 39 VAL HB 1 1 1 558 1 1 39 VAL HG11 H 109.705 -13.383 6.522 1.00 . A A . 39 VAL HG11 1 1 1 559 1 1 39 VAL HG12 H 109.265 -14.936 5.811 1.00 . A A . 39 VAL HG12 1 1 1 560 1 1 39 VAL HG13 H 108.621 -14.473 7.386 1.00 . A A . 39 VAL HG13 1 1 1 561 1 1 39 VAL HG21 H 106.648 -11.592 5.822 1.00 . A A . 39 VAL HG21 1 1 1 562 1 1 39 VAL HG22 H 108.371 -11.463 6.179 1.00 . A A . 39 VAL HG22 1 1 1 563 1 1 39 VAL HG23 H 107.271 -12.150 7.375 1.00 . A A . 39 VAL HG23 1 1 1 564 1 1 39 VAL N N 108.126 -14.679 3.648 1.00 . A A . 39 VAL N 1 1 1 565 1 1 39 VAL O O 110.315 -12.947 4.149 1.00 . A A . 39 VAL O 1 1 1 566 1 1 40 ILE C C 109.779 -9.061 3.852 1.00 . A A . 40 ILE C 1 1 1 567 1 1 40 ILE CA C 110.056 -10.381 3.146 1.00 . A A . 40 ILE CA 1 1 1 568 1 1 40 ILE CB C 110.191 -10.148 1.636 1.00 . A A . 40 ILE CB 1 1 1 569 1 1 40 ILE CD1 C 110.369 -11.276 -0.592 1.00 . A A . 40 ILE CD1 1 1 1 570 1 1 40 ILE CG1 C 110.407 -11.487 0.923 1.00 . A A . 40 ILE CG1 1 1 1 571 1 1 40 ILE CG2 C 111.387 -9.236 1.356 1.00 . A A . 40 ILE CG2 1 1 1 572 1 1 40 ILE H H 108.044 -11.046 3.196 1.00 . A A . 40 ILE H 1 1 1 573 1 1 40 ILE HA H 110.983 -10.791 3.521 1.00 . A A . 40 ILE HA 1 1 1 574 1 1 40 ILE HB H 109.289 -9.683 1.263 1.00 . A A . 40 ILE HB 1 1 1 575 1 1 40 ILE HD11 H 111.330 -10.913 -0.928 1.00 . A A . 40 ILE HD11 1 1 1 576 1 1 40 ILE HD12 H 109.606 -10.552 -0.835 1.00 . A A . 40 ILE HD12 1 1 1 577 1 1 40 ILE HD13 H 110.146 -12.213 -1.081 1.00 . A A . 40 ILE HD13 1 1 1 578 1 1 40 ILE HG12 H 111.366 -11.894 1.208 1.00 . A A . 40 ILE HG12 1 1 1 579 1 1 40 ILE HG13 H 109.625 -12.177 1.206 1.00 . A A . 40 ILE HG13 1 1 1 580 1 1 40 ILE HG21 H 112.302 -9.760 1.587 1.00 . A A . 40 ILE HG21 1 1 1 581 1 1 40 ILE HG22 H 111.315 -8.349 1.968 1.00 . A A . 40 ILE HG22 1 1 1 582 1 1 40 ILE HG23 H 111.388 -8.953 0.313 1.00 . A A . 40 ILE HG23 1 1 1 583 1 1 40 ILE N N 108.963 -11.308 3.414 1.00 . A A . 40 ILE N 1 1 1 584 1 1 40 ILE O O 108.671 -8.534 3.770 1.00 . A A . 40 ILE O 1 1 1 585 1 1 41 GLY C C 111.804 -6.362 4.585 1.00 . A A . 41 GLY C 1 1 1 586 1 1 41 GLY CA C 110.697 -7.231 5.163 1.00 . A A . 41 GLY CA 1 1 1 587 1 1 41 GLY H H 111.581 -9.109 4.719 1.00 . A A . 41 GLY H 1 1 1 588 1 1 41 GLY HA2 H 109.735 -6.788 4.944 1.00 . A A . 41 GLY HA2 1 1 1 589 1 1 41 GLY HA3 H 110.829 -7.301 6.232 1.00 . A A . 41 GLY HA3 1 1 1 590 1 1 41 GLY N N 110.777 -8.564 4.575 1.00 . A A . 41 GLY N 1 1 1 591 1 1 41 GLY O O 112.963 -6.774 4.561 1.00 . A A . 41 GLY O 1 1 1 592 1 1 42 SER C C 112.388 -2.897 4.051 1.00 . A A . 42 SER C 1 1 1 593 1 1 42 SER CA C 112.403 -4.296 3.446 1.00 . A A . 42 SER CA 1 1 1 594 1 1 42 SER CB C 112.068 -4.203 1.957 1.00 . A A . 42 SER CB 1 1 1 595 1 1 42 SER H H 110.512 -4.880 4.208 1.00 . A A . 42 SER H 1 1 1 596 1 1 42 SER HA H 113.396 -4.707 3.549 1.00 . A A . 42 SER HA 1 1 1 597 1 1 42 SER HB2 H 111.977 -5.193 1.541 1.00 . A A . 42 SER HB2 1 1 1 598 1 1 42 SER HB3 H 111.129 -3.679 1.833 1.00 . A A . 42 SER HB3 1 1 1 599 1 1 42 SER HG H 112.755 -3.157 0.467 1.00 . A A . 42 SER HG 1 1 1 600 1 1 42 SER N N 111.442 -5.173 4.110 1.00 . A A . 42 SER N 1 1 1 601 1 1 42 SER O O 111.327 -2.340 4.330 1.00 . A A . 42 SER O 1 1 1 602 1 1 42 SER OG O 113.111 -3.510 1.286 1.00 . A A . 42 SER OG 1 1 1 603 1 1 43 PHE C C 114.317 -0.128 3.561 1.00 . A A . 43 PHE C 1 1 1 604 1 1 43 PHE CA C 113.703 -0.949 4.687 1.00 . A A . 43 PHE CA 1 1 1 605 1 1 43 PHE CB C 114.590 -0.866 5.931 1.00 . A A . 43 PHE CB 1 1 1 606 1 1 43 PHE CD1 C 113.100 -0.946 7.963 1.00 . A A . 43 PHE CD1 1 1 1 607 1 1 43 PHE CD2 C 114.409 -2.908 7.399 1.00 . A A . 43 PHE CD2 1 1 1 608 1 1 43 PHE CE1 C 112.570 -1.618 9.072 1.00 . A A . 43 PHE CE1 1 1 1 609 1 1 43 PHE CE2 C 113.879 -3.579 8.509 1.00 . A A . 43 PHE CE2 1 1 1 610 1 1 43 PHE CG C 114.018 -1.591 7.127 1.00 . A A . 43 PHE CG 1 1 1 611 1 1 43 PHE CZ C 112.961 -2.934 9.344 1.00 . A A . 43 PHE CZ 1 1 1 612 1 1 43 PHE H H 114.389 -2.864 4.094 1.00 . A A . 43 PHE H 1 1 1 613 1 1 43 PHE HA H 112.725 -0.553 4.923 1.00 . A A . 43 PHE HA 1 1 1 614 1 1 43 PHE HB2 H 115.551 -1.296 5.699 1.00 . A A . 43 PHE HB2 1 1 1 615 1 1 43 PHE HB3 H 114.729 0.175 6.185 1.00 . A A . 43 PHE HB3 1 1 1 616 1 1 43 PHE HD1 H 112.798 0.070 7.753 1.00 . A A . 43 PHE HD1 1 1 1 617 1 1 43 PHE HD2 H 115.117 -3.405 6.754 1.00 . A A . 43 PHE HD2 1 1 1 618 1 1 43 PHE HE1 H 111.862 -1.120 9.717 1.00 . A A . 43 PHE HE1 1 1 1 619 1 1 43 PHE HE2 H 114.180 -4.595 8.718 1.00 . A A . 43 PHE HE2 1 1 1 620 1 1 43 PHE HZ H 112.553 -3.452 10.200 1.00 . A A . 43 PHE HZ 1 1 1 621 1 1 43 PHE N N 113.577 -2.336 4.252 1.00 . A A . 43 PHE N 1 1 1 622 1 1 43 PHE O O 115.371 -0.483 3.035 1.00 . A A . 43 PHE O 1 1 1 623 1 1 44 THR C C 114.574 3.161 2.546 1.00 . A A . 44 THR C 1 1 1 624 1 1 44 THR CA C 114.135 1.783 2.070 1.00 . A A . 44 THR CA 1 1 1 625 1 1 44 THR CB C 113.010 1.943 1.042 1.00 . A A . 44 THR CB 1 1 1 626 1 1 44 THR CG2 C 112.598 0.574 0.496 1.00 . A A . 44 THR CG2 1 1 1 627 1 1 44 THR H H 112.863 1.249 3.683 1.00 . A A . 44 THR H 1 1 1 628 1 1 44 THR HA H 114.973 1.296 1.592 1.00 . A A . 44 THR HA 1 1 1 629 1 1 44 THR HB H 113.356 2.561 0.227 1.00 . A A . 44 THR HB 1 1 1 630 1 1 44 THR HG1 H 111.185 2.613 1.015 1.00 . A A . 44 THR HG1 1 1 1 631 1 1 44 THR HG21 H 113.214 0.327 -0.356 1.00 . A A . 44 THR HG21 1 1 1 632 1 1 44 THR HG22 H 111.563 0.606 0.193 1.00 . A A . 44 THR HG22 1 1 1 633 1 1 44 THR HG23 H 112.725 -0.178 1.260 1.00 . A A . 44 THR HG23 1 1 1 634 1 1 44 THR N N 113.667 0.974 3.193 1.00 . A A . 44 THR N 1 1 1 635 1 1 44 THR O O 113.879 3.799 3.339 1.00 . A A . 44 THR O 1 1 1 636 1 1 44 THR OG1 O 111.893 2.563 1.662 1.00 . A A . 44 THR OG1 1 1 1 637 1 1 45 TYR C C 116.496 5.678 1.046 1.00 . A A . 45 TYR C 1 1 1 638 1 1 45 TYR CA C 116.230 4.937 2.349 1.00 . A A . 45 TYR CA 1 1 1 639 1 1 45 TYR CB C 117.537 4.823 3.138 1.00 . A A . 45 TYR CB 1 1 1 640 1 1 45 TYR CD1 C 117.653 2.609 4.338 1.00 . A A . 45 TYR CD1 1 1 1 641 1 1 45 TYR CD2 C 117.070 4.593 5.603 1.00 . A A . 45 TYR CD2 1 1 1 642 1 1 45 TYR CE1 C 117.540 1.835 5.499 1.00 . A A . 45 TYR CE1 1 1 1 643 1 1 45 TYR CE2 C 116.956 3.819 6.765 1.00 . A A . 45 TYR CE2 1 1 1 644 1 1 45 TYR CG C 117.419 3.988 4.390 1.00 . A A . 45 TYR CG 1 1 1 645 1 1 45 TYR CZ C 117.192 2.440 6.713 1.00 . A A . 45 TYR CZ 1 1 1 646 1 1 45 TYR H H 116.243 3.022 1.450 1.00 . A A . 45 TYR H 1 1 1 647 1 1 45 TYR HA H 115.503 5.481 2.934 1.00 . A A . 45 TYR HA 1 1 1 648 1 1 45 TYR HB2 H 118.286 4.378 2.502 1.00 . A A . 45 TYR HB2 1 1 1 649 1 1 45 TYR HB3 H 117.861 5.818 3.407 1.00 . A A . 45 TYR HB3 1 1 1 650 1 1 45 TYR HD1 H 117.921 2.142 3.402 1.00 . A A . 45 TYR HD1 1 1 1 651 1 1 45 TYR HD2 H 116.892 5.657 5.642 1.00 . A A . 45 TYR HD2 1 1 1 652 1 1 45 TYR HE1 H 117.720 0.771 5.459 1.00 . A A . 45 TYR HE1 1 1 1 653 1 1 45 TYR HE2 H 116.687 4.286 7.700 1.00 . A A . 45 TYR HE2 1 1 1 654 1 1 45 TYR HH H 117.574 0.866 7.722 1.00 . A A . 45 TYR HH 1 1 1 655 1 1 45 TYR N N 115.723 3.605 2.044 1.00 . A A . 45 TYR N 1 1 1 656 1 1 45 TYR O O 117.284 5.207 0.227 1.00 . A A . 45 TYR O 1 1 1 657 1 1 45 TYR OH O 117.079 1.677 7.857 1.00 . A A . 45 TYR OH 1 1 1 658 1 1 46 THR C C 116.401 9.037 -0.046 1.00 . A A . 46 THR C 1 1 1 659 1 1 46 THR CA C 116.034 7.596 -0.378 1.00 . A A . 46 THR CA 1 1 1 660 1 1 46 THR CB C 114.759 7.594 -1.238 1.00 . A A . 46 THR CB 1 1 1 661 1 1 46 THR CG2 C 114.187 6.179 -1.420 1.00 . A A . 46 THR CG2 1 1 1 662 1 1 46 THR H H 115.217 7.145 1.533 1.00 . A A . 46 THR H 1 1 1 663 1 1 46 THR HA H 116.838 7.162 -0.956 1.00 . A A . 46 THR HA 1 1 1 664 1 1 46 THR HB H 114.994 8.001 -2.211 1.00 . A A . 46 THR HB 1 1 1 665 1 1 46 THR HG1 H 112.960 8.314 -1.107 1.00 . A A . 46 THR HG1 1 1 1 666 1 1 46 THR HG21 H 113.169 6.158 -1.058 1.00 . A A . 46 THR HG21 1 1 1 667 1 1 46 THR HG22 H 114.776 5.457 -0.871 1.00 . A A . 46 THR HG22 1 1 1 668 1 1 46 THR HG23 H 114.198 5.922 -2.469 1.00 . A A . 46 THR HG23 1 1 1 669 1 1 46 THR N N 115.841 6.821 0.849 1.00 . A A . 46 THR N 1 1 1 670 1 1 46 THR O O 115.973 9.580 0.974 1.00 . A A . 46 THR O 1 1 1 671 1 1 46 THR OG1 O 113.782 8.415 -0.621 1.00 . A A . 46 THR OG1 1 1 1 672 1 1 47 GLU C C 117.380 11.824 -2.034 1.00 . A A . 47 GLU C 1 1 1 673 1 1 47 GLU CA C 117.617 11.027 -0.755 1.00 . A A . 47 GLU CA 1 1 1 674 1 1 47 GLU CB C 119.106 11.038 -0.399 1.00 . A A . 47 GLU CB 1 1 1 675 1 1 47 GLU CD C 121.044 12.526 0.299 1.00 . A A . 47 GLU CD 1 1 1 676 1 1 47 GLU CG C 119.542 12.452 0.006 1.00 . A A . 47 GLU CG 1 1 1 677 1 1 47 GLU H H 117.438 9.169 -1.750 1.00 . A A . 47 GLU H 1 1 1 678 1 1 47 GLU HA H 117.058 11.479 0.051 1.00 . A A . 47 GLU HA 1 1 1 679 1 1 47 GLU HB2 H 119.281 10.358 0.423 1.00 . A A . 47 GLU HB2 1 1 1 680 1 1 47 GLU HB3 H 119.681 10.720 -1.256 1.00 . A A . 47 GLU HB3 1 1 1 681 1 1 47 GLU HG2 H 119.310 13.136 -0.795 1.00 . A A . 47 GLU HG2 1 1 1 682 1 1 47 GLU HG3 H 118.995 12.748 0.890 1.00 . A A . 47 GLU HG3 1 1 1 683 1 1 47 GLU N N 117.169 9.653 -0.941 1.00 . A A . 47 GLU N 1 1 1 684 1 1 47 GLU O O 117.397 11.263 -3.131 1.00 . A A . 47 GLU O 1 1 1 685 1 1 47 GLU OE1 O 121.733 11.524 0.161 1.00 . A A . 47 GLU OE1 1 1 1 686 1 1 47 GLU OE2 O 121.491 13.601 0.661 1.00 . A A . 47 GLU OE2 1 1 1 687 1 1 48 LYS C C 118.241 14.528 -3.553 1.00 . A A . 48 LYS C 1 1 1 688 1 1 48 LYS CA C 116.912 13.993 -3.030 1.00 . A A . 48 LYS CA 1 1 1 689 1 1 48 LYS CB C 116.010 15.164 -2.633 1.00 . A A . 48 LYS CB 1 1 1 690 1 1 48 LYS CD C 114.831 17.204 -3.467 1.00 . A A . 48 LYS CD 1 1 1 691 1 1 48 LYS CE C 114.356 17.942 -4.720 1.00 . A A . 48 LYS CE 1 1 1 692 1 1 48 LYS CG C 115.660 15.985 -3.876 1.00 . A A . 48 LYS CG 1 1 1 693 1 1 48 LYS H H 117.091 13.498 -0.978 1.00 . A A . 48 LYS H 1 1 1 694 1 1 48 LYS HA H 116.428 13.429 -3.814 1.00 . A A . 48 LYS HA 1 1 1 695 1 1 48 LYS HB2 H 115.103 14.783 -2.185 1.00 . A A . 48 LYS HB2 1 1 1 696 1 1 48 LYS HB3 H 116.527 15.792 -1.924 1.00 . A A . 48 LYS HB3 1 1 1 697 1 1 48 LYS HD2 H 113.976 16.881 -2.891 1.00 . A A . 48 LYS HD2 1 1 1 698 1 1 48 LYS HD3 H 115.437 17.869 -2.870 1.00 . A A . 48 LYS HD3 1 1 1 699 1 1 48 LYS HE2 H 115.212 18.269 -5.292 1.00 . A A . 48 LYS HE2 1 1 1 700 1 1 48 LYS HE3 H 113.753 17.278 -5.323 1.00 . A A . 48 LYS HE3 1 1 1 701 1 1 48 LYS HG2 H 116.570 16.311 -4.358 1.00 . A A . 48 LYS HG2 1 1 1 702 1 1 48 LYS HG3 H 115.087 15.377 -4.560 1.00 . A A . 48 LYS HG3 1 1 1 703 1 1 48 LYS HZ1 H 113.632 19.867 -5.046 1.00 . A A . 48 LYS HZ1 1 1 1 704 1 1 48 LYS HZ2 H 113.887 19.492 -3.411 1.00 . A A . 48 LYS HZ2 1 1 1 705 1 1 48 LYS HZ3 H 112.545 18.846 -4.230 1.00 . A A . 48 LYS HZ3 1 1 1 706 1 1 48 LYS N N 117.129 13.121 -1.882 1.00 . A A . 48 LYS N 1 1 1 707 1 1 48 LYS NZ N 113.544 19.126 -4.321 1.00 . A A . 48 LYS NZ 1 1 1 708 1 1 48 LYS O O 119.117 14.906 -2.776 1.00 . A A . 48 LYS O 1 1 1 709 1 1 49 SER C C 119.553 16.551 -5.692 1.00 . A A . 49 SER C 1 1 1 710 1 1 49 SER CA C 119.617 15.041 -5.486 1.00 . A A . 49 SER CA 1 1 1 711 1 1 49 SER CB C 119.839 14.349 -6.831 1.00 . A A . 49 SER CB 1 1 1 712 1 1 49 SER H H 117.650 14.250 -5.446 1.00 . A A . 49 SER H 1 1 1 713 1 1 49 SER HA H 120.446 14.811 -4.834 1.00 . A A . 49 SER HA 1 1 1 714 1 1 49 SER HB2 H 119.831 13.279 -6.696 1.00 . A A . 49 SER HB2 1 1 1 715 1 1 49 SER HB3 H 119.044 14.626 -7.512 1.00 . A A . 49 SER HB3 1 1 1 716 1 1 49 SER HG H 121.203 15.684 -7.203 1.00 . A A . 49 SER HG 1 1 1 717 1 1 49 SER N N 118.385 14.557 -4.874 1.00 . A A . 49 SER N 1 1 1 718 1 1 49 SER O O 118.487 17.107 -5.958 1.00 . A A . 49 SER O 1 1 1 719 1 1 49 SER OG O 121.100 14.741 -7.356 1.00 . A A . 49 SER OG 1 1 1 720 1 1 50 ARG C C 121.412 19.057 -7.022 1.00 . A A . 50 ARG C 1 1 1 721 1 1 50 ARG CA C 120.767 18.660 -5.697 1.00 . A A . 50 ARG CA 1 1 1 722 1 1 50 ARG CB C 121.579 19.245 -4.540 1.00 . A A . 50 ARG CB 1 1 1 723 1 1 50 ARG CD C 122.431 21.367 -3.513 1.00 . A A . 50 ARG CD 1 1 1 724 1 1 50 ARG CG C 121.516 20.774 -4.588 1.00 . A A . 50 ARG CG 1 1 1 725 1 1 50 ARG CZ C 122.495 19.848 -1.558 1.00 . A A . 50 ARG CZ 1 1 1 726 1 1 50 ARG H H 121.525 16.706 -5.386 1.00 . A A . 50 ARG H 1 1 1 727 1 1 50 ARG HA H 119.767 19.066 -5.660 1.00 . A A . 50 ARG HA 1 1 1 728 1 1 50 ARG HB2 H 121.169 18.896 -3.605 1.00 . A A . 50 ARG HB2 1 1 1 729 1 1 50 ARG HB3 H 122.607 18.927 -4.625 1.00 . A A . 50 ARG HB3 1 1 1 730 1 1 50 ARG HD2 H 123.446 21.048 -3.687 1.00 . A A . 50 ARG HD2 1 1 1 731 1 1 50 ARG HD3 H 122.386 22.445 -3.569 1.00 . A A . 50 ARG HD3 1 1 1 732 1 1 50 ARG HE H 121.334 21.471 -1.708 1.00 . A A . 50 ARG HE 1 1 1 733 1 1 50 ARG HG2 H 121.838 21.116 -5.561 1.00 . A A . 50 ARG HG2 1 1 1 734 1 1 50 ARG HG3 H 120.501 21.098 -4.411 1.00 . A A . 50 ARG HG3 1 1 1 735 1 1 50 ARG HH11 H 123.702 19.240 -3.045 1.00 . A A . 50 ARG HH11 1 1 1 736 1 1 50 ARG HH12 H 123.713 18.256 -1.622 1.00 . A A . 50 ARG HH12 1 1 1 737 1 1 50 ARG HH21 H 121.396 20.157 0.087 1.00 . A A . 50 ARG HH21 1 1 1 738 1 1 50 ARG HH22 H 122.426 18.765 0.124 1.00 . A A . 50 ARG HH22 1 1 1 739 1 1 50 ARG N N 120.702 17.208 -5.568 1.00 . A A . 50 ARG N 1 1 1 740 1 1 50 ARG NE N 122.005 20.933 -2.178 1.00 . A A . 50 ARG NE 1 1 1 741 1 1 50 ARG NH1 N 123.372 19.053 -2.120 1.00 . A A . 50 ARG NH1 1 1 1 742 1 1 50 ARG NH2 N 122.072 19.568 -0.355 1.00 . A A . 50 ARG NH2 1 1 1 743 1 1 50 ARG O O 122.330 18.391 -7.501 1.00 . A A . 50 ARG O 1 1 1 744 1 1 51 THR C C 122.013 22.069 -8.658 1.00 . A A . 51 THR C 1 1 1 745 1 1 51 THR CA C 121.473 20.657 -8.860 1.00 . A A . 51 THR CA 1 1 1 746 1 1 51 THR CB C 120.386 20.673 -9.938 1.00 . A A . 51 THR CB 1 1 1 747 1 1 51 THR CG2 C 120.998 21.077 -11.280 1.00 . A A . 51 THR CG2 1 1 1 748 1 1 51 THR H H 120.175 20.619 -7.187 1.00 . A A . 51 THR H 1 1 1 749 1 1 51 THR HA H 122.280 20.017 -9.188 1.00 . A A . 51 THR HA 1 1 1 750 1 1 51 THR HB H 119.621 21.385 -9.667 1.00 . A A . 51 THR HB 1 1 1 751 1 1 51 THR HG1 H 120.516 18.759 -10.258 1.00 . A A . 51 THR HG1 1 1 1 752 1 1 51 THR HG21 H 121.583 21.977 -11.153 1.00 . A A . 51 THR HG21 1 1 1 753 1 1 51 THR HG22 H 120.210 21.258 -11.996 1.00 . A A . 51 THR HG22 1 1 1 754 1 1 51 THR HG23 H 121.635 20.281 -11.639 1.00 . A A . 51 THR HG23 1 1 1 755 1 1 51 THR N N 120.923 20.146 -7.607 1.00 . A A . 51 THR N 1 1 1 756 1 1 51 THR O O 121.394 22.886 -7.978 1.00 . A A . 51 THR O 1 1 1 757 1 1 51 THR OG1 O 119.813 19.378 -10.048 1.00 . A A . 51 THR OG1 1 1 1 758 1 1 52 ALA C C 123.263 24.644 -10.126 1.00 . A A . 52 ALA C 1 1 1 759 1 1 52 ALA CA C 123.795 23.657 -9.093 1.00 . A A . 52 ALA CA 1 1 1 760 1 1 52 ALA CB C 125.312 23.529 -9.243 1.00 . A A . 52 ALA CB 1 1 1 761 1 1 52 ALA H H 123.606 21.668 -9.803 1.00 . A A . 52 ALA H 1 1 1 762 1 1 52 ALA HA H 123.575 24.032 -8.105 1.00 . A A . 52 ALA HA 1 1 1 763 1 1 52 ALA HB1 H 125.709 22.962 -8.414 1.00 . A A . 52 ALA HB1 1 1 1 764 1 1 52 ALA HB2 H 125.757 24.513 -9.253 1.00 . A A . 52 ALA HB2 1 1 1 765 1 1 52 ALA HB3 H 125.541 23.022 -10.170 1.00 . A A . 52 ALA HB3 1 1 1 766 1 1 52 ALA N N 123.169 22.349 -9.251 1.00 . A A . 52 ALA N 1 1 1 767 1 1 52 ALA O O 123.329 24.396 -11.330 1.00 . A A . 52 ALA O 1 1 1 768 1 1 53 SER C C 121.696 27.982 -9.690 1.00 . A A . 53 SER C 1 1 1 769 1 1 53 SER CA C 122.231 26.815 -10.521 1.00 . A A . 53 SER CA 1 1 1 770 1 1 53 SER CB C 121.135 26.261 -11.439 1.00 . A A . 53 SER CB 1 1 1 771 1 1 53 SER H H 122.686 25.890 -8.671 1.00 . A A . 53 SER H 1 1 1 772 1 1 53 SER HA H 123.046 27.173 -11.134 1.00 . A A . 53 SER HA 1 1 1 773 1 1 53 SER HB2 H 120.636 25.439 -10.953 1.00 . A A . 53 SER HB2 1 1 1 774 1 1 53 SER HB3 H 120.413 27.039 -11.650 1.00 . A A . 53 SER HB3 1 1 1 775 1 1 53 SER HG H 121.764 24.839 -12.608 1.00 . A A . 53 SER HG 1 1 1 776 1 1 53 SER N N 122.736 25.765 -9.643 1.00 . A A . 53 SER N 1 1 1 777 1 1 53 SER O O 122.329 29.035 -9.610 1.00 . A A . 53 SER O 1 1 1 778 1 1 53 SER OG O 121.727 25.797 -12.645 1.00 . A A . 53 SER OG 1 1 1 779 1 1 54 SER C C 120.847 29.102 -7.010 1.00 . A A . 54 SER C 1 1 1 780 1 1 54 SER CA C 119.953 28.822 -8.218 1.00 . A A . 54 SER CA 1 1 1 781 1 1 54 SER CB C 118.571 28.380 -7.734 1.00 . A A . 54 SER CB 1 1 1 782 1 1 54 SER H H 120.055 26.945 -9.197 1.00 . A A . 54 SER H 1 1 1 783 1 1 54 SER HA H 119.845 29.732 -8.790 1.00 . A A . 54 SER HA 1 1 1 784 1 1 54 SER HB2 H 118.666 27.507 -7.109 1.00 . A A . 54 SER HB2 1 1 1 785 1 1 54 SER HB3 H 118.119 29.179 -7.164 1.00 . A A . 54 SER HB3 1 1 1 786 1 1 54 SER HG H 117.330 27.220 -8.683 1.00 . A A . 54 SER HG 1 1 1 787 1 1 54 SER N N 120.532 27.792 -9.074 1.00 . A A . 54 SER N 1 1 1 788 1 1 54 SER O O 120.976 30.248 -6.577 1.00 . A A . 54 SER O 1 1 1 789 1 1 54 SER OG O 117.765 28.058 -8.860 1.00 . A A . 54 SER OG 1 1 1 790 1 1 55 GLY C C 121.613 27.824 -3.984 1.00 . A A . 55 GLY C 1 1 1 791 1 1 55 GLY CA C 122.321 28.193 -5.297 1.00 . A A . 55 GLY CA 1 1 1 792 1 1 55 GLY H H 121.339 27.167 -6.874 1.00 . A A . 55 GLY H 1 1 1 793 1 1 55 GLY HA2 H 123.182 27.553 -5.418 1.00 . A A . 55 GLY HA2 1 1 1 794 1 1 55 GLY HA3 H 122.657 29.217 -5.234 1.00 . A A . 55 GLY HA3 1 1 1 795 1 1 55 GLY N N 121.464 28.053 -6.473 1.00 . A A . 55 GLY N 1 1 1 796 1 1 55 GLY O O 122.257 27.771 -2.936 1.00 . A A . 55 GLY O 1 1 1 797 1 1 56 ASP C C 119.729 25.688 -2.566 1.00 . A A . 56 ASP C 1 1 1 798 1 1 56 ASP CA C 119.567 27.181 -2.832 1.00 . A A . 56 ASP CA 1 1 1 799 1 1 56 ASP CB C 118.082 27.514 -3.002 1.00 . A A . 56 ASP CB 1 1 1 800 1 1 56 ASP CG C 117.886 29.021 -3.153 1.00 . A A . 56 ASP CG 1 1 1 801 1 1 56 ASP H H 119.830 27.642 -4.882 1.00 . A A . 56 ASP H 1 1 1 802 1 1 56 ASP HA H 119.953 27.731 -1.987 1.00 . A A . 56 ASP HA 1 1 1 803 1 1 56 ASP HB2 H 117.704 27.015 -3.883 1.00 . A A . 56 ASP HB2 1 1 1 804 1 1 56 ASP HB3 H 117.538 27.169 -2.136 1.00 . A A . 56 ASP HB3 1 1 1 805 1 1 56 ASP N N 120.305 27.568 -4.029 1.00 . A A . 56 ASP N 1 1 1 806 1 1 56 ASP O O 119.798 24.887 -3.498 1.00 . A A . 56 ASP O 1 1 1 807 1 1 56 ASP OD1 O 118.669 29.768 -2.587 1.00 . A A . 56 ASP OD1 1 1 1 808 1 1 56 ASP OD2 O 116.952 29.408 -3.835 1.00 . A A . 56 ASP OD2 1 1 1 809 1 1 57 TYR C C 118.792 23.482 0.010 1.00 . A A . 57 TYR C 1 1 1 810 1 1 57 TYR CA C 119.934 23.913 -0.907 1.00 . A A . 57 TYR CA 1 1 1 811 1 1 57 TYR CB C 121.279 23.707 -0.204 1.00 . A A . 57 TYR CB 1 1 1 812 1 1 57 TYR CD1 C 120.999 23.734 2.303 1.00 . A A . 57 TYR CD1 1 1 1 813 1 1 57 TYR CD2 C 121.875 25.712 1.207 1.00 . A A . 57 TYR CD2 1 1 1 814 1 1 57 TYR CE1 C 121.099 24.376 3.543 1.00 . A A . 57 TYR CE1 1 1 1 815 1 1 57 TYR CE2 C 121.975 26.353 2.447 1.00 . A A . 57 TYR CE2 1 1 1 816 1 1 57 TYR CG C 121.387 24.401 1.135 1.00 . A A . 57 TYR CG 1 1 1 817 1 1 57 TYR CZ C 121.587 25.686 3.615 1.00 . A A . 57 TYR CZ 1 1 1 818 1 1 57 TYR H H 119.733 26.001 -0.589 1.00 . A A . 57 TYR H 1 1 1 819 1 1 57 TYR HA H 119.912 23.297 -1.794 1.00 . A A . 57 TYR HA 1 1 1 820 1 1 57 TYR HB2 H 121.429 22.650 -0.050 1.00 . A A . 57 TYR HB2 1 1 1 821 1 1 57 TYR HB3 H 122.064 24.072 -0.853 1.00 . A A . 57 TYR HB3 1 1 1 822 1 1 57 TYR HD1 H 120.623 22.723 2.247 1.00 . A A . 57 TYR HD1 1 1 1 823 1 1 57 TYR HD2 H 122.175 26.227 0.306 1.00 . A A . 57 TYR HD2 1 1 1 824 1 1 57 TYR HE1 H 120.800 23.861 4.443 1.00 . A A . 57 TYR HE1 1 1 1 825 1 1 57 TYR HE2 H 122.352 27.364 2.503 1.00 . A A . 57 TYR HE2 1 1 1 826 1 1 57 TYR HH H 120.887 26.129 5.334 1.00 . A A . 57 TYR HH 1 1 1 827 1 1 57 TYR N N 119.789 25.317 -1.289 1.00 . A A . 57 TYR N 1 1 1 828 1 1 57 TYR O O 118.393 24.220 0.912 1.00 . A A . 57 TYR O 1 1 1 829 1 1 57 TYR OH O 121.686 26.320 4.836 1.00 . A A . 57 TYR OH 1 1 1 830 1 1 58 ASN C C 117.477 20.291 0.961 1.00 . A A . 58 ASN C 1 1 1 831 1 1 58 ASN CA C 117.191 21.743 0.591 1.00 . A A . 58 ASN CA 1 1 1 832 1 1 58 ASN CB C 115.867 21.826 -0.172 1.00 . A A . 58 ASN CB 1 1 1 833 1 1 58 ASN CG C 115.504 23.283 -0.443 1.00 . A A . 58 ASN CG 1 1 1 834 1 1 58 ASN H H 118.622 21.747 -0.972 1.00 . A A . 58 ASN H 1 1 1 835 1 1 58 ASN HA H 117.109 22.325 1.498 1.00 . A A . 58 ASN HA 1 1 1 836 1 1 58 ASN HB2 H 115.961 21.300 -1.110 1.00 . A A . 58 ASN HB2 1 1 1 837 1 1 58 ASN HB3 H 115.085 21.368 0.417 1.00 . A A . 58 ASN HB3 1 1 1 838 1 1 58 ASN HD21 H 114.346 22.854 -1.999 1.00 . A A . 58 ASN HD21 1 1 1 839 1 1 58 ASN HD22 H 114.468 24.504 -1.617 1.00 . A A . 58 ASN HD22 1 1 1 840 1 1 58 ASN N N 118.272 22.281 -0.229 1.00 . A A . 58 ASN N 1 1 1 841 1 1 58 ASN ND2 N 114.706 23.571 -1.435 1.00 . A A . 58 ASN ND2 1 1 1 842 1 1 58 ASN O O 117.895 19.499 0.117 1.00 . A A . 58 ASN O 1 1 1 843 1 1 58 ASN OD1 O 115.957 24.183 0.264 1.00 . A A . 58 ASN OD1 1 1 1 844 1 1 59 LYS C C 116.148 17.826 2.776 1.00 . A A . 59 LYS C 1 1 1 845 1 1 59 LYS CA C 117.473 18.578 2.684 1.00 . A A . 59 LYS CA 1 1 1 846 1 1 59 LYS CB C 118.149 18.583 4.058 1.00 . A A . 59 LYS CB 1 1 1 847 1 1 59 LYS CD C 120.444 18.714 3.057 1.00 . A A . 59 LYS CD 1 1 1 848 1 1 59 LYS CE C 121.802 19.413 3.158 1.00 . A A . 59 LYS CE 1 1 1 849 1 1 59 LYS CG C 119.451 19.388 4.007 1.00 . A A . 59 LYS CG 1 1 1 850 1 1 59 LYS H H 116.928 20.621 2.858 1.00 . A A . 59 LYS H 1 1 1 851 1 1 59 LYS HA H 118.115 18.067 1.981 1.00 . A A . 59 LYS HA 1 1 1 852 1 1 59 LYS HB2 H 117.482 19.027 4.783 1.00 . A A . 59 LYS HB2 1 1 1 853 1 1 59 LYS HB3 H 118.370 17.567 4.351 1.00 . A A . 59 LYS HB3 1 1 1 854 1 1 59 LYS HD2 H 120.553 17.674 3.328 1.00 . A A . 59 LYS HD2 1 1 1 855 1 1 59 LYS HD3 H 120.081 18.788 2.044 1.00 . A A . 59 LYS HD3 1 1 1 856 1 1 59 LYS HE2 H 122.053 19.564 4.197 1.00 . A A . 59 LYS HE2 1 1 1 857 1 1 59 LYS HE3 H 122.558 18.801 2.689 1.00 . A A . 59 LYS HE3 1 1 1 858 1 1 59 LYS HG2 H 119.241 20.388 3.657 1.00 . A A . 59 LYS HG2 1 1 1 859 1 1 59 LYS HG3 H 119.882 19.438 4.996 1.00 . A A . 59 LYS HG3 1 1 1 860 1 1 59 LYS HZ1 H 122.328 20.710 1.616 1.00 . A A . 59 LYS HZ1 1 1 1 861 1 1 59 LYS HZ2 H 122.077 21.477 3.108 1.00 . A A . 59 LYS HZ2 1 1 1 862 1 1 59 LYS HZ3 H 120.748 20.933 2.201 1.00 . A A . 59 LYS HZ3 1 1 1 863 1 1 59 LYS N N 117.251 19.946 2.225 1.00 . A A . 59 LYS N 1 1 1 864 1 1 59 LYS NZ N 121.733 20.733 2.469 1.00 . A A . 59 LYS NZ 1 1 1 865 1 1 59 LYS O O 115.276 18.185 3.566 1.00 . A A . 59 LYS O 1 1 1 866 1 1 60 ASN C C 115.144 14.493 2.122 1.00 . A A . 60 ASN C 1 1 1 867 1 1 60 ASN CA C 114.793 15.970 1.968 1.00 . A A . 60 ASN CA 1 1 1 868 1 1 60 ASN CB C 114.025 16.178 0.659 1.00 . A A . 60 ASN CB 1 1 1 869 1 1 60 ASN CG C 112.615 15.594 0.758 1.00 . A A . 60 ASN CG 1 1 1 870 1 1 60 ASN H H 116.736 16.552 1.351 1.00 . A A . 60 ASN H 1 1 1 871 1 1 60 ASN HA H 114.164 16.268 2.793 1.00 . A A . 60 ASN HA 1 1 1 872 1 1 60 ASN HB2 H 113.957 17.236 0.452 1.00 . A A . 60 ASN HB2 1 1 1 873 1 1 60 ASN HB3 H 114.556 15.692 -0.146 1.00 . A A . 60 ASN HB3 1 1 1 874 1 1 60 ASN HD21 H 111.984 16.483 -0.901 1.00 . A A . 60 ASN HD21 1 1 1 875 1 1 60 ASN HD22 H 110.830 15.523 -0.109 1.00 . A A . 60 ASN HD22 1 1 1 876 1 1 60 ASN N N 116.008 16.782 1.965 1.00 . A A . 60 ASN N 1 1 1 877 1 1 60 ASN ND2 N 111.737 15.892 -0.160 1.00 . A A . 60 ASN ND2 1 1 1 878 1 1 60 ASN O O 115.934 13.951 1.350 1.00 . A A . 60 ASN O 1 1 1 879 1 1 60 ASN OD1 O 112.303 14.849 1.688 1.00 . A A . 60 ASN OD1 1 1 1 880 1 1 61 GLN C C 113.506 11.657 3.471 1.00 . A A . 61 GLN C 1 1 1 881 1 1 61 GLN CA C 114.816 12.425 3.365 1.00 . A A . 61 GLN CA 1 1 1 882 1 1 61 GLN CB C 115.617 12.256 4.658 1.00 . A A . 61 GLN CB 1 1 1 883 1 1 61 GLN CD C 117.778 12.837 5.808 1.00 . A A . 61 GLN CD 1 1 1 884 1 1 61 GLN CG C 116.988 12.921 4.503 1.00 . A A . 61 GLN CG 1 1 1 885 1 1 61 GLN H H 113.917 14.323 3.700 1.00 . A A . 61 GLN H 1 1 1 886 1 1 61 GLN HA H 115.393 12.020 2.544 1.00 . A A . 61 GLN HA 1 1 1 887 1 1 61 GLN HB2 H 115.082 12.718 5.475 1.00 . A A . 61 GLN HB2 1 1 1 888 1 1 61 GLN HB3 H 115.752 11.205 4.864 1.00 . A A . 61 GLN HB3 1 1 1 889 1 1 61 GLN HE21 H 119.521 13.223 4.939 1.00 . A A . 61 GLN HE21 1 1 1 890 1 1 61 GLN HE22 H 119.585 12.977 6.618 1.00 . A A . 61 GLN HE22 1 1 1 891 1 1 61 GLN HG2 H 117.539 12.421 3.720 1.00 . A A . 61 GLN HG2 1 1 1 892 1 1 61 GLN HG3 H 116.852 13.958 4.236 1.00 . A A . 61 GLN HG3 1 1 1 893 1 1 61 GLN N N 114.554 13.843 3.124 1.00 . A A . 61 GLN N 1 1 1 894 1 1 61 GLN NE2 N 119.068 13.029 5.787 1.00 . A A . 61 GLN NE2 1 1 1 895 1 1 61 GLN O O 112.523 12.176 3.997 1.00 . A A . 61 GLN O 1 1 1 896 1 1 61 GLN OE1 O 117.211 12.593 6.873 1.00 . A A . 61 GLN OE1 1 1 1 897 1 1 62 TYR C C 112.629 8.179 3.457 1.00 . A A . 62 TYR C 1 1 1 898 1 1 62 TYR CA C 112.287 9.601 3.020 1.00 . A A . 62 TYR CA 1 1 1 899 1 1 62 TYR CB C 111.633 9.579 1.637 1.00 . A A . 62 TYR CB 1 1 1 900 1 1 62 TYR CD1 C 109.143 9.848 1.914 1.00 . A A . 62 TYR CD1 1 1 1 901 1 1 62 TYR CD2 C 110.016 7.673 1.290 1.00 . A A . 62 TYR CD2 1 1 1 902 1 1 62 TYR CE1 C 107.842 9.337 1.879 1.00 . A A . 62 TYR CE1 1 1 1 903 1 1 62 TYR CE2 C 108.713 7.161 1.259 1.00 . A A . 62 TYR CE2 1 1 1 904 1 1 62 TYR CG C 110.231 9.017 1.620 1.00 . A A . 62 TYR CG 1 1 1 905 1 1 62 TYR CZ C 107.626 7.992 1.552 1.00 . A A . 62 TYR CZ 1 1 1 906 1 1 62 TYR H H 114.301 10.071 2.531 1.00 . A A . 62 TYR H 1 1 1 907 1 1 62 TYR HA H 111.592 10.029 3.728 1.00 . A A . 62 TYR HA 1 1 1 908 1 1 62 TYR HB2 H 111.597 10.587 1.256 1.00 . A A . 62 TYR HB2 1 1 1 909 1 1 62 TYR HB3 H 112.253 8.989 0.980 1.00 . A A . 62 TYR HB3 1 1 1 910 1 1 62 TYR HD1 H 109.309 10.885 2.168 1.00 . A A . 62 TYR HD1 1 1 1 911 1 1 62 TYR HD2 H 110.855 7.032 1.065 1.00 . A A . 62 TYR HD2 1 1 1 912 1 1 62 TYR HE1 H 107.002 9.978 2.106 1.00 . A A . 62 TYR HE1 1 1 1 913 1 1 62 TYR HE2 H 108.547 6.124 1.006 1.00 . A A . 62 TYR HE2 1 1 1 914 1 1 62 TYR HH H 105.860 7.847 2.263 1.00 . A A . 62 TYR HH 1 1 1 915 1 1 62 TYR N N 113.493 10.424 2.967 1.00 . A A . 62 TYR N 1 1 1 916 1 1 62 TYR O O 113.579 7.581 2.953 1.00 . A A . 62 TYR O 1 1 1 917 1 1 62 TYR OH O 106.341 7.491 1.512 1.00 . A A . 62 TYR OH 1 1 1 918 1 1 63 TYR C C 110.781 5.496 4.793 1.00 . A A . 63 TYR C 1 1 1 919 1 1 63 TYR CA C 112.071 6.300 4.909 1.00 . A A . 63 TYR CA 1 1 1 920 1 1 63 TYR CB C 112.489 6.371 6.379 1.00 . A A . 63 TYR CB 1 1 1 921 1 1 63 TYR CD1 C 113.487 8.655 6.756 1.00 . A A . 63 TYR CD1 1 1 1 922 1 1 63 TYR CD2 C 114.958 6.728 6.735 1.00 . A A . 63 TYR CD2 1 1 1 923 1 1 63 TYR CE1 C 114.585 9.491 6.991 1.00 . A A . 63 TYR CE1 1 1 1 924 1 1 63 TYR CE2 C 116.056 7.564 6.968 1.00 . A A . 63 TYR CE2 1 1 1 925 1 1 63 TYR CG C 113.673 7.273 6.627 1.00 . A A . 63 TYR CG 1 1 1 926 1 1 63 TYR CZ C 115.870 8.946 7.097 1.00 . A A . 63 TYR CZ 1 1 1 927 1 1 63 TYR H H 111.093 8.173 4.739 1.00 . A A . 63 TYR H 1 1 1 928 1 1 63 TYR HA H 112.850 5.818 4.338 1.00 . A A . 63 TYR HA 1 1 1 929 1 1 63 TYR HB2 H 111.655 6.736 6.958 1.00 . A A . 63 TYR HB2 1 1 1 930 1 1 63 TYR HB3 H 112.730 5.372 6.716 1.00 . A A . 63 TYR HB3 1 1 1 931 1 1 63 TYR HD1 H 112.495 9.076 6.673 1.00 . A A . 63 TYR HD1 1 1 1 932 1 1 63 TYR HD2 H 115.101 5.662 6.637 1.00 . A A . 63 TYR HD2 1 1 1 933 1 1 63 TYR HE1 H 114.441 10.557 7.091 1.00 . A A . 63 TYR HE1 1 1 1 934 1 1 63 TYR HE2 H 117.047 7.143 7.051 1.00 . A A . 63 TYR HE2 1 1 1 935 1 1 63 TYR HH H 117.518 9.739 6.552 1.00 . A A . 63 TYR HH 1 1 1 936 1 1 63 TYR N N 111.849 7.650 4.395 1.00 . A A . 63 TYR N 1 1 1 937 1 1 63 TYR O O 109.710 6.030 5.067 1.00 . A A . 63 TYR O 1 1 1 938 1 1 63 TYR OH O 116.953 9.769 7.327 1.00 . A A . 63 TYR OH 1 1 1 939 1 1 64 GLY C C 109.868 1.994 4.772 1.00 . A A . 64 GLY C 1 1 1 940 1 1 64 GLY CA C 109.675 3.406 4.231 1.00 . A A . 64 GLY CA 1 1 1 941 1 1 64 GLY H H 111.760 3.843 4.201 1.00 . A A . 64 GLY H 1 1 1 942 1 1 64 GLY HA2 H 108.850 3.872 4.752 1.00 . A A . 64 GLY HA2 1 1 1 943 1 1 64 GLY HA3 H 109.435 3.346 3.179 1.00 . A A . 64 GLY HA3 1 1 1 944 1 1 64 GLY N N 110.876 4.227 4.398 1.00 . A A . 64 GLY N 1 1 1 945 1 1 64 GLY O O 110.911 1.381 4.559 1.00 . A A . 64 GLY O 1 1 1 946 1 1 65 ILE C C 107.774 -0.691 5.349 1.00 . A A . 65 ILE C 1 1 1 947 1 1 65 ILE CA C 108.888 0.125 6.000 1.00 . A A . 65 ILE CA 1 1 1 948 1 1 65 ILE CB C 108.722 0.149 7.526 1.00 . A A . 65 ILE CB 1 1 1 949 1 1 65 ILE CD1 C 109.006 -1.226 9.595 1.00 . A A . 65 ILE CD1 1 1 1 950 1 1 65 ILE CG1 C 108.778 -1.277 8.084 1.00 . A A . 65 ILE CG1 1 1 1 951 1 1 65 ILE CG2 C 107.381 0.789 7.898 1.00 . A A . 65 ILE CG2 1 1 1 952 1 1 65 ILE H H 108.052 2.037 5.624 1.00 . A A . 65 ILE H 1 1 1 953 1 1 65 ILE HA H 109.839 -0.328 5.759 1.00 . A A . 65 ILE HA 1 1 1 954 1 1 65 ILE HB H 109.523 0.733 7.958 1.00 . A A . 65 ILE HB 1 1 1 955 1 1 65 ILE HD11 H 108.080 -0.979 10.092 1.00 . A A . 65 ILE HD11 1 1 1 956 1 1 65 ILE HD12 H 109.749 -0.476 9.823 1.00 . A A . 65 ILE HD12 1 1 1 957 1 1 65 ILE HD13 H 109.353 -2.190 9.939 1.00 . A A . 65 ILE HD13 1 1 1 958 1 1 65 ILE HG12 H 107.846 -1.781 7.876 1.00 . A A . 65 ILE HG12 1 1 1 959 1 1 65 ILE HG13 H 109.590 -1.814 7.618 1.00 . A A . 65 ILE HG13 1 1 1 960 1 1 65 ILE HG21 H 107.280 1.734 7.387 1.00 . A A . 65 ILE HG21 1 1 1 961 1 1 65 ILE HG22 H 107.344 0.950 8.965 1.00 . A A . 65 ILE HG22 1 1 1 962 1 1 65 ILE HG23 H 106.576 0.132 7.605 1.00 . A A . 65 ILE HG23 1 1 1 963 1 1 65 ILE N N 108.855 1.490 5.479 1.00 . A A . 65 ILE N 1 1 1 964 1 1 65 ILE O O 106.624 -0.254 5.326 1.00 . A A . 65 ILE O 1 1 1 965 1 1 66 THR C C 107.305 -4.178 4.447 1.00 . A A . 66 THR C 1 1 1 966 1 1 66 THR CA C 107.124 -2.693 4.130 1.00 . A A . 66 THR CA 1 1 1 967 1 1 66 THR CB C 107.213 -2.454 2.618 1.00 . A A . 66 THR CB 1 1 1 968 1 1 66 THR CG2 C 108.573 -2.912 2.079 1.00 . A A . 66 THR CG2 1 1 1 969 1 1 66 THR H H 109.039 -2.175 4.885 1.00 . A A . 66 THR H 1 1 1 970 1 1 66 THR HA H 106.138 -2.397 4.459 1.00 . A A . 66 THR HA 1 1 1 971 1 1 66 THR HB H 107.096 -1.398 2.420 1.00 . A A . 66 THR HB 1 1 1 972 1 1 66 THR HG1 H 105.592 -2.525 1.548 1.00 . A A . 66 THR HG1 1 1 1 973 1 1 66 THR HG21 H 109.344 -2.672 2.796 1.00 . A A . 66 THR HG21 1 1 1 974 1 1 66 THR HG22 H 108.779 -2.408 1.146 1.00 . A A . 66 THR HG22 1 1 1 975 1 1 66 THR HG23 H 108.553 -3.979 1.915 1.00 . A A . 66 THR HG23 1 1 1 976 1 1 66 THR N N 108.113 -1.863 4.816 1.00 . A A . 66 THR N 1 1 1 977 1 1 66 THR O O 108.377 -4.609 4.874 1.00 . A A . 66 THR O 1 1 1 978 1 1 66 THR OG1 O 106.172 -3.165 1.966 1.00 . A A . 66 THR OG1 1 1 1 979 1 1 67 ALA C C 105.326 -7.073 3.451 1.00 . A A . 67 ALA C 1 1 1 980 1 1 67 ALA CA C 106.293 -6.396 4.418 1.00 . A A . 67 ALA CA 1 1 1 981 1 1 67 ALA CB C 105.920 -6.755 5.857 1.00 . A A . 67 ALA CB 1 1 1 982 1 1 67 ALA H H 105.404 -4.533 3.940 1.00 . A A . 67 ALA H 1 1 1 983 1 1 67 ALA HA H 107.295 -6.742 4.216 1.00 . A A . 67 ALA HA 1 1 1 984 1 1 67 ALA HB1 H 106.381 -7.694 6.126 1.00 . A A . 67 ALA HB1 1 1 1 985 1 1 67 ALA HB2 H 104.847 -6.845 5.940 1.00 . A A . 67 ALA HB2 1 1 1 986 1 1 67 ALA HB3 H 106.269 -5.980 6.524 1.00 . A A . 67 ALA HB3 1 1 1 987 1 1 67 ALA N N 106.243 -4.949 4.232 1.00 . A A . 67 ALA N 1 1 1 988 1 1 67 ALA O O 104.329 -6.466 3.057 1.00 . A A . 67 ALA O 1 1 1 989 1 1 68 GLY C C 104.824 -10.538 2.238 1.00 . A A . 68 GLY C 1 1 1 990 1 1 68 GLY CA C 104.761 -9.006 2.098 1.00 . A A . 68 GLY CA 1 1 1 991 1 1 68 GLY H H 106.456 -8.731 3.360 1.00 . A A . 68 GLY H 1 1 1 992 1 1 68 GLY HA2 H 103.758 -8.647 2.238 1.00 . A A . 68 GLY HA2 1 1 1 993 1 1 68 GLY HA3 H 105.083 -8.740 1.102 1.00 . A A . 68 GLY HA3 1 1 1 994 1 1 68 GLY N N 105.628 -8.309 3.047 1.00 . A A . 68 GLY N 1 1 1 995 1 1 68 GLY O O 105.908 -11.076 2.460 1.00 . A A . 68 GLY O 1 1 1 996 1 1 69 PRO C C 104.155 -13.198 0.616 1.00 . A A . 69 PRO C 1 1 1 997 1 1 69 PRO CA C 103.743 -12.747 2.020 1.00 . A A . 69 PRO CA 1 1 1 998 1 1 69 PRO CB C 102.310 -13.181 2.328 1.00 . A A . 69 PRO CB 1 1 1 999 1 1 69 PRO CD C 102.315 -10.772 2.149 1.00 . A A . 69 PRO CD 1 1 1 1000 1 1 69 PRO CG C 101.465 -12.023 1.929 1.00 . A A . 69 PRO CG 1 1 1 1001 1 1 69 PRO HA H 104.408 -13.163 2.758 1.00 . A A . 69 PRO HA 1 1 1 1002 1 1 69 PRO HB2 H 102.053 -14.057 1.751 1.00 . A A . 69 PRO HB2 1 1 1 1003 1 1 69 PRO HB3 H 102.193 -13.374 3.383 1.00 . A A . 69 PRO HB3 1 1 1 1004 1 1 69 PRO HD2 H 102.153 -10.064 1.349 1.00 . A A . 69 PRO HD2 1 1 1 1005 1 1 69 PRO HD3 H 102.085 -10.323 3.104 1.00 . A A . 69 PRO HD3 1 1 1 1006 1 1 69 PRO HG2 H 101.187 -12.111 0.888 1.00 . A A . 69 PRO HG2 1 1 1 1007 1 1 69 PRO HG3 H 100.584 -11.971 2.550 1.00 . A A . 69 PRO HG3 1 1 1 1008 1 1 69 PRO N N 103.714 -11.253 2.143 1.00 . A A . 69 PRO N 1 1 1 1009 1 1 69 PRO O O 104.083 -12.404 -0.327 1.00 . A A . 69 PRO O 1 1 1 1010 1 1 70 ALA C C 104.418 -16.381 -1.083 1.00 . A A . 70 ALA C 1 1 1 1011 1 1 70 ALA CA C 104.957 -14.970 -0.850 1.00 . A A . 70 ALA CA 1 1 1 1012 1 1 70 ALA CB C 106.485 -14.969 -0.961 1.00 . A A . 70 ALA CB 1 1 1 1013 1 1 70 ALA H H 104.554 -15.082 1.233 1.00 . A A . 70 ALA H 1 1 1 1014 1 1 70 ALA HA H 104.556 -14.319 -1.613 1.00 . A A . 70 ALA HA 1 1 1 1015 1 1 70 ALA HB1 H 106.892 -14.219 -0.301 1.00 . A A . 70 ALA HB1 1 1 1 1016 1 1 70 ALA HB2 H 106.769 -14.746 -1.978 1.00 . A A . 70 ALA HB2 1 1 1 1017 1 1 70 ALA HB3 H 106.872 -15.940 -0.686 1.00 . A A . 70 ALA HB3 1 1 1 1018 1 1 70 ALA N N 104.552 -14.467 0.463 1.00 . A A . 70 ALA N 1 1 1 1019 1 1 70 ALA O O 104.297 -17.172 -0.147 1.00 . A A . 70 ALA O 1 1 1 1020 1 1 71 TYR C C 104.400 -18.680 -3.731 1.00 . A A . 71 TYR C 1 1 1 1021 1 1 71 TYR CA C 103.526 -17.983 -2.694 1.00 . A A . 71 TYR CA 1 1 1 1022 1 1 71 TYR CB C 102.117 -17.795 -3.257 1.00 . A A . 71 TYR CB 1 1 1 1023 1 1 71 TYR CD1 C 100.548 -17.874 -1.285 1.00 . A A . 71 TYR CD1 1 1 1 1024 1 1 71 TYR CD2 C 100.910 -15.753 -2.402 1.00 . A A . 71 TYR CD2 1 1 1 1025 1 1 71 TYR CE1 C 99.669 -17.253 -0.389 1.00 . A A . 71 TYR CE1 1 1 1 1026 1 1 71 TYR CE2 C 100.032 -15.131 -1.507 1.00 . A A . 71 TYR CE2 1 1 1 1027 1 1 71 TYR CG C 101.168 -17.124 -2.291 1.00 . A A . 71 TYR CG 1 1 1 1028 1 1 71 TYR CZ C 99.411 -15.882 -0.500 1.00 . A A . 71 TYR CZ 1 1 1 1029 1 1 71 TYR H H 104.279 -16.040 -3.051 1.00 . A A . 71 TYR H 1 1 1 1030 1 1 71 TYR HA H 103.469 -18.604 -1.811 1.00 . A A . 71 TYR HA 1 1 1 1031 1 1 71 TYR HB2 H 102.178 -17.191 -4.150 1.00 . A A . 71 TYR HB2 1 1 1 1032 1 1 71 TYR HB3 H 101.721 -18.765 -3.524 1.00 . A A . 71 TYR HB3 1 1 1 1033 1 1 71 TYR HD1 H 100.748 -18.933 -1.199 1.00 . A A . 71 TYR HD1 1 1 1 1034 1 1 71 TYR HD2 H 101.389 -15.174 -3.178 1.00 . A A . 71 TYR HD2 1 1 1 1035 1 1 71 TYR HE1 H 99.191 -17.832 0.388 1.00 . A A . 71 TYR HE1 1 1 1 1036 1 1 71 TYR HE2 H 99.831 -14.073 -1.593 1.00 . A A . 71 TYR HE2 1 1 1 1037 1 1 71 TYR HH H 97.648 -15.436 0.081 1.00 . A A . 71 TYR HH 1 1 1 1038 1 1 71 TYR N N 104.096 -16.687 -2.338 1.00 . A A . 71 TYR N 1 1 1 1039 1 1 71 TYR O O 104.781 -18.070 -4.731 1.00 . A A . 71 TYR O 1 1 1 1040 1 1 71 TYR OH O 98.545 -15.269 0.382 1.00 . A A . 71 TYR OH 1 1 1 1041 1 1 72 ARG C C 104.665 -21.885 -4.980 1.00 . A A . 72 ARG C 1 1 1 1042 1 1 72 ARG CA C 105.509 -20.732 -4.439 1.00 . A A . 72 ARG CA 1 1 1 1043 1 1 72 ARG CB C 106.787 -21.259 -3.771 1.00 . A A . 72 ARG CB 1 1 1 1044 1 1 72 ARG CD C 107.716 -22.581 -1.860 1.00 . A A . 72 ARG CD 1 1 1 1045 1 1 72 ARG CG C 106.444 -22.227 -2.632 1.00 . A A . 72 ARG CG 1 1 1 1046 1 1 72 ARG CZ C 107.101 -24.869 -1.150 1.00 . A A . 72 ARG CZ 1 1 1 1047 1 1 72 ARG H H 104.466 -20.351 -2.633 1.00 . A A . 72 ARG H 1 1 1 1048 1 1 72 ARG HA H 105.794 -20.102 -5.270 1.00 . A A . 72 ARG HA 1 1 1 1049 1 1 72 ARG HB2 H 107.386 -21.775 -4.507 1.00 . A A . 72 ARG HB2 1 1 1 1050 1 1 72 ARG HB3 H 107.349 -20.428 -3.374 1.00 . A A . 72 ARG HB3 1 1 1 1051 1 1 72 ARG HD2 H 108.457 -22.961 -2.546 1.00 . A A . 72 ARG HD2 1 1 1 1052 1 1 72 ARG HD3 H 108.099 -21.694 -1.376 1.00 . A A . 72 ARG HD3 1 1 1 1053 1 1 72 ARG HE H 107.473 -23.347 0.096 1.00 . A A . 72 ARG HE 1 1 1 1054 1 1 72 ARG HG2 H 105.735 -21.758 -1.964 1.00 . A A . 72 ARG HG2 1 1 1 1055 1 1 72 ARG HG3 H 106.013 -23.128 -3.042 1.00 . A A . 72 ARG HG3 1 1 1 1056 1 1 72 ARG HH11 H 107.201 -24.669 -3.145 1.00 . A A . 72 ARG HH11 1 1 1 1057 1 1 72 ARG HH12 H 106.771 -26.247 -2.574 1.00 . A A . 72 ARG HH12 1 1 1 1058 1 1 72 ARG HH21 H 106.915 -25.398 0.771 1.00 . A A . 72 ARG HH21 1 1 1 1059 1 1 72 ARG HH22 H 106.611 -26.653 -0.383 1.00 . A A . 72 ARG HH22 1 1 1 1060 1 1 72 ARG N N 104.739 -19.942 -3.480 1.00 . A A . 72 ARG N 1 1 1 1061 1 1 72 ARG NE N 107.427 -23.602 -0.850 1.00 . A A . 72 ARG NE 1 1 1 1062 1 1 72 ARG NH1 N 107.018 -25.295 -2.388 1.00 . A A . 72 ARG NH1 1 1 1 1063 1 1 72 ARG NH2 N 106.856 -25.705 -0.178 1.00 . A A . 72 ARG NH2 1 1 1 1064 1 1 72 ARG O O 104.082 -22.651 -4.212 1.00 . A A . 72 ARG O 1 1 1 1065 1 1 73 ILE C C 104.672 -23.827 -7.958 1.00 . A A . 73 ILE C 1 1 1 1066 1 1 73 ILE CA C 103.827 -23.075 -6.934 1.00 . A A . 73 ILE CA 1 1 1 1067 1 1 73 ILE CB C 102.581 -22.490 -7.609 1.00 . A A . 73 ILE CB 1 1 1 1068 1 1 73 ILE CD1 C 103.109 -22.201 -10.059 1.00 . A A . 73 ILE CD1 1 1 1 1069 1 1 73 ILE CG1 C 102.987 -21.489 -8.706 1.00 . A A . 73 ILE CG1 1 1 1 1070 1 1 73 ILE CG2 C 101.728 -21.785 -6.550 1.00 . A A . 73 ILE CG2 1 1 1 1071 1 1 73 ILE H H 105.079 -21.363 -6.870 1.00 . A A . 73 ILE H 1 1 1 1072 1 1 73 ILE HA H 103.507 -23.775 -6.176 1.00 . A A . 73 ILE HA 1 1 1 1073 1 1 73 ILE HB H 102.004 -23.294 -8.045 1.00 . A A . 73 ILE HB 1 1 1 1074 1 1 73 ILE HD11 H 104.127 -22.529 -10.204 1.00 . A A . 73 ILE HD11 1 1 1 1075 1 1 73 ILE HD12 H 102.839 -21.516 -10.849 1.00 . A A . 73 ILE HD12 1 1 1 1076 1 1 73 ILE HD13 H 102.448 -23.055 -10.085 1.00 . A A . 73 ILE HD13 1 1 1 1077 1 1 73 ILE HG12 H 102.240 -20.711 -8.787 1.00 . A A . 73 ILE HG12 1 1 1 1078 1 1 73 ILE HG13 H 103.937 -21.041 -8.456 1.00 . A A . 73 ILE HG13 1 1 1 1079 1 1 73 ILE HG21 H 102.345 -21.100 -5.987 1.00 . A A . 73 ILE HG21 1 1 1 1080 1 1 73 ILE HG22 H 101.304 -22.520 -5.882 1.00 . A A . 73 ILE HG22 1 1 1 1081 1 1 73 ILE HG23 H 100.932 -21.238 -7.033 1.00 . A A . 73 ILE HG23 1 1 1 1082 1 1 73 ILE N N 104.600 -22.005 -6.305 1.00 . A A . 73 ILE N 1 1 1 1083 1 1 73 ILE O O 105.576 -23.260 -8.571 1.00 . A A . 73 ILE O 1 1 1 1084 1 1 74 ASN C C 106.602 -25.790 -9.032 1.00 . A A . 74 ASN C 1 1 1 1085 1 1 74 ASN CA C 105.080 -25.954 -9.094 1.00 . A A . 74 ASN CA 1 1 1 1086 1 1 74 ASN CB C 104.592 -25.605 -10.501 1.00 . A A . 74 ASN CB 1 1 1 1087 1 1 74 ASN CG C 103.099 -25.888 -10.629 1.00 . A A . 74 ASN CG 1 1 1 1088 1 1 74 ASN H H 103.689 -25.520 -7.554 1.00 . A A . 74 ASN H 1 1 1 1089 1 1 74 ASN HA H 104.837 -26.987 -8.897 1.00 . A A . 74 ASN HA 1 1 1 1090 1 1 74 ASN HB2 H 104.776 -24.557 -10.693 1.00 . A A . 74 ASN HB2 1 1 1 1091 1 1 74 ASN HB3 H 105.132 -26.199 -11.223 1.00 . A A . 74 ASN HB3 1 1 1 1092 1 1 74 ASN HD21 H 102.842 -24.625 -12.140 1.00 . A A . 74 ASN HD21 1 1 1 1093 1 1 74 ASN HD22 H 101.444 -25.442 -11.633 1.00 . A A . 74 ASN HD22 1 1 1 1094 1 1 74 ASN N N 104.386 -25.118 -8.113 1.00 . A A . 74 ASN N 1 1 1 1095 1 1 74 ASN ND2 N 102.404 -25.267 -11.544 1.00 . A A . 74 ASN ND2 1 1 1 1096 1 1 74 ASN O O 107.284 -25.991 -10.036 1.00 . A A . 74 ASN O 1 1 1 1097 1 1 74 ASN OD1 O 102.548 -26.695 -9.880 1.00 . A A . 74 ASN OD1 1 1 1 1098 1 1 75 ASP C C 109.264 -24.554 -8.817 1.00 . A A . 75 ASP C 1 1 1 1099 1 1 75 ASP CA C 108.568 -25.253 -7.645 1.00 . A A . 75 ASP CA 1 1 1 1100 1 1 75 ASP CB C 109.228 -26.612 -7.397 1.00 . A A . 75 ASP CB 1 1 1 1101 1 1 75 ASP CG C 109.047 -27.520 -8.609 1.00 . A A . 75 ASP CG 1 1 1 1102 1 1 75 ASP H H 106.520 -25.278 -7.101 1.00 . A A . 75 ASP H 1 1 1 1103 1 1 75 ASP HA H 108.707 -24.648 -6.761 1.00 . A A . 75 ASP HA 1 1 1 1104 1 1 75 ASP HB2 H 110.282 -26.468 -7.214 1.00 . A A . 75 ASP HB2 1 1 1 1105 1 1 75 ASP HB3 H 108.775 -27.076 -6.533 1.00 . A A . 75 ASP HB3 1 1 1 1106 1 1 75 ASP N N 107.126 -25.430 -7.856 1.00 . A A . 75 ASP N 1 1 1 1107 1 1 75 ASP O O 110.447 -24.781 -9.068 1.00 . A A . 75 ASP O 1 1 1 1108 1 1 75 ASP OD1 O 109.490 -27.142 -9.681 1.00 . A A . 75 ASP OD1 1 1 1 1109 1 1 75 ASP OD2 O 108.467 -28.581 -8.447 1.00 . A A . 75 ASP OD2 1 1 1 1110 1 1 76 TRP C C 109.504 -21.592 -10.308 1.00 . A A . 76 TRP C 1 1 1 1111 1 1 76 TRP CA C 109.080 -23.009 -10.683 1.00 . A A . 76 TRP CA 1 1 1 1112 1 1 76 TRP CB C 108.043 -22.949 -11.806 1.00 . A A . 76 TRP CB 1 1 1 1113 1 1 76 TRP CD1 C 108.277 -21.059 -13.467 1.00 . A A . 76 TRP CD1 1 1 1 1114 1 1 76 TRP CD2 C 109.444 -22.886 -14.068 1.00 . A A . 76 TRP CD2 1 1 1 1115 1 1 76 TRP CE2 C 109.660 -21.914 -15.075 1.00 . A A . 76 TRP CE2 1 1 1 1116 1 1 76 TRP CE3 C 110.070 -24.138 -14.208 1.00 . A A . 76 TRP CE3 1 1 1 1117 1 1 76 TRP CG C 108.561 -22.316 -13.058 1.00 . A A . 76 TRP CG 1 1 1 1118 1 1 76 TRP CH2 C 111.087 -23.429 -16.302 1.00 . A A . 76 TRP CH2 1 1 1 1119 1 1 76 TRP CZ2 C 110.472 -22.178 -16.181 1.00 . A A . 76 TRP CZ2 1 1 1 1120 1 1 76 TRP CZ3 C 110.885 -24.404 -15.316 1.00 . A A . 76 TRP CZ3 1 1 1 1121 1 1 76 TRP H H 107.592 -23.551 -9.275 1.00 . A A . 76 TRP H 1 1 1 1122 1 1 76 TRP HA H 109.945 -23.549 -11.038 1.00 . A A . 76 TRP HA 1 1 1 1123 1 1 76 TRP HB2 H 107.725 -23.952 -12.037 1.00 . A A . 76 TRP HB2 1 1 1 1124 1 1 76 TRP HB3 H 107.188 -22.389 -11.453 1.00 . A A . 76 TRP HB3 1 1 1 1125 1 1 76 TRP HD1 H 107.645 -20.356 -12.945 1.00 . A A . 76 TRP HD1 1 1 1 1126 1 1 76 TRP HE1 H 108.889 -19.983 -15.170 1.00 . A A . 76 TRP HE1 1 1 1 1127 1 1 76 TRP HE3 H 109.922 -24.897 -13.454 1.00 . A A . 76 TRP HE3 1 1 1 1128 1 1 76 TRP HH2 H 111.716 -23.642 -17.154 1.00 . A A . 76 TRP HH2 1 1 1 1129 1 1 76 TRP HZ2 H 110.624 -21.423 -16.938 1.00 . A A . 76 TRP HZ2 1 1 1 1130 1 1 76 TRP HZ3 H 111.360 -25.370 -15.413 1.00 . A A . 76 TRP HZ3 1 1 1 1131 1 1 76 TRP N N 108.525 -23.708 -9.529 1.00 . A A . 76 TRP N 1 1 1 1132 1 1 76 TRP NE1 N 108.928 -20.820 -14.663 1.00 . A A . 76 TRP NE1 1 1 1 1133 1 1 76 TRP O O 110.684 -21.248 -10.371 1.00 . A A . 76 TRP O 1 1 1 1134 1 1 77 ALA C C 107.942 -18.968 -8.375 1.00 . A A . 77 ALA C 1 1 1 1135 1 1 77 ALA CA C 108.805 -19.390 -9.559 1.00 . A A . 77 ALA CA 1 1 1 1136 1 1 77 ALA CB C 108.521 -18.474 -10.750 1.00 . A A . 77 ALA CB 1 1 1 1137 1 1 77 ALA H H 107.611 -21.111 -9.873 1.00 . A A . 77 ALA H 1 1 1 1138 1 1 77 ALA HA H 109.845 -19.297 -9.287 1.00 . A A . 77 ALA HA 1 1 1 1139 1 1 77 ALA HB1 H 108.765 -18.990 -11.667 1.00 . A A . 77 ALA HB1 1 1 1 1140 1 1 77 ALA HB2 H 109.124 -17.581 -10.670 1.00 . A A . 77 ALA HB2 1 1 1 1141 1 1 77 ALA HB3 H 107.476 -18.203 -10.757 1.00 . A A . 77 ALA HB3 1 1 1 1142 1 1 77 ALA N N 108.530 -20.775 -9.919 1.00 . A A . 77 ALA N 1 1 1 1143 1 1 77 ALA O O 106.935 -19.607 -8.070 1.00 . A A . 77 ALA O 1 1 1 1144 1 1 78 SER C C 107.204 -15.951 -6.743 1.00 . A A . 78 SER C 1 1 1 1145 1 1 78 SER CA C 107.617 -17.402 -6.538 1.00 . A A . 78 SER CA 1 1 1 1146 1 1 78 SER CB C 108.500 -17.511 -5.294 1.00 . A A . 78 SER CB 1 1 1 1147 1 1 78 SER H H 109.139 -17.404 -8.013 1.00 . A A . 78 SER H 1 1 1 1148 1 1 78 SER HA H 106.729 -18.000 -6.389 1.00 . A A . 78 SER HA 1 1 1 1149 1 1 78 SER HB2 H 108.843 -18.526 -5.179 1.00 . A A . 78 SER HB2 1 1 1 1150 1 1 78 SER HB3 H 109.354 -16.856 -5.403 1.00 . A A . 78 SER HB3 1 1 1 1151 1 1 78 SER HG H 106.987 -17.739 -4.092 1.00 . A A . 78 SER HG 1 1 1 1152 1 1 78 SER N N 108.345 -17.890 -7.707 1.00 . A A . 78 SER N 1 1 1 1153 1 1 78 SER O O 107.915 -15.180 -7.388 1.00 . A A . 78 SER O 1 1 1 1154 1 1 78 SER OG O 107.740 -17.147 -4.150 1.00 . A A . 78 SER OG 1 1 1 1155 1 1 79 ILE C C 105.186 -13.694 -4.930 1.00 . A A . 79 ILE C 1 1 1 1156 1 1 79 ILE CA C 105.561 -14.211 -6.312 1.00 . A A . 79 ILE CA 1 1 1 1157 1 1 79 ILE CB C 104.349 -14.178 -7.253 1.00 . A A . 79 ILE CB 1 1 1 1158 1 1 79 ILE CD1 C 102.957 -12.634 -8.650 1.00 . A A . 79 ILE CD1 1 1 1 1159 1 1 79 ILE CG1 C 103.833 -12.742 -7.400 1.00 . A A . 79 ILE CG1 1 1 1 1160 1 1 79 ILE CG2 C 103.230 -15.065 -6.701 1.00 . A A . 79 ILE CG2 1 1 1 1161 1 1 79 ILE H H 105.534 -16.232 -5.669 1.00 . A A . 79 ILE H 1 1 1 1162 1 1 79 ILE HA H 106.340 -13.583 -6.720 1.00 . A A . 79 ILE HA 1 1 1 1163 1 1 79 ILE HB H 104.647 -14.550 -8.223 1.00 . A A . 79 ILE HB 1 1 1 1164 1 1 79 ILE HD11 H 102.960 -11.615 -9.005 1.00 . A A . 79 ILE HD11 1 1 1 1165 1 1 79 ILE HD12 H 101.946 -12.927 -8.406 1.00 . A A . 79 ILE HD12 1 1 1 1166 1 1 79 ILE HD13 H 103.344 -13.285 -9.420 1.00 . A A . 79 ILE HD13 1 1 1 1167 1 1 79 ILE HG12 H 103.252 -12.479 -6.528 1.00 . A A . 79 ILE HG12 1 1 1 1168 1 1 79 ILE HG13 H 104.669 -12.065 -7.490 1.00 . A A . 79 ILE HG13 1 1 1 1169 1 1 79 ILE HG21 H 103.648 -16.000 -6.357 1.00 . A A . 79 ILE HG21 1 1 1 1170 1 1 79 ILE HG22 H 102.507 -15.260 -7.480 1.00 . A A . 79 ILE HG22 1 1 1 1171 1 1 79 ILE HG23 H 102.744 -14.563 -5.877 1.00 . A A . 79 ILE HG23 1 1 1 1172 1 1 79 ILE N N 106.052 -15.580 -6.192 1.00 . A A . 79 ILE N 1 1 1 1173 1 1 79 ILE O O 104.812 -14.477 -4.060 1.00 . A A . 79 ILE O 1 1 1 1174 1 1 80 TYR C C 104.329 -10.414 -3.623 1.00 . A A . 80 TYR C 1 1 1 1175 1 1 80 TYR CA C 104.930 -11.801 -3.447 1.00 . A A . 80 TYR CA 1 1 1 1176 1 1 80 TYR CB C 106.173 -11.737 -2.552 1.00 . A A . 80 TYR CB 1 1 1 1177 1 1 80 TYR CD1 C 108.168 -11.107 -3.963 1.00 . A A . 80 TYR CD1 1 1 1 1178 1 1 80 TYR CD2 C 107.231 -9.448 -2.464 1.00 . A A . 80 TYR CD2 1 1 1 1179 1 1 80 TYR CE1 C 109.133 -10.184 -4.382 1.00 . A A . 80 TYR CE1 1 1 1 1180 1 1 80 TYR CE2 C 108.196 -8.525 -2.883 1.00 . A A . 80 TYR CE2 1 1 1 1181 1 1 80 TYR CG C 107.217 -10.740 -3.005 1.00 . A A . 80 TYR CG 1 1 1 1182 1 1 80 TYR CZ C 109.147 -8.893 -3.841 1.00 . A A . 80 TYR CZ 1 1 1 1183 1 1 80 TYR H H 105.600 -11.805 -5.463 1.00 . A A . 80 TYR H 1 1 1 1184 1 1 80 TYR HA H 104.197 -12.433 -2.970 1.00 . A A . 80 TYR HA 1 1 1 1185 1 1 80 TYR HB2 H 105.865 -11.471 -1.554 1.00 . A A . 80 TYR HB2 1 1 1 1186 1 1 80 TYR HB3 H 106.620 -12.721 -2.520 1.00 . A A . 80 TYR HB3 1 1 1 1187 1 1 80 TYR HD1 H 108.157 -12.104 -4.380 1.00 . A A . 80 TYR HD1 1 1 1 1188 1 1 80 TYR HD2 H 106.497 -9.165 -1.724 1.00 . A A . 80 TYR HD2 1 1 1 1189 1 1 80 TYR HE1 H 109.867 -10.468 -5.122 1.00 . A A . 80 TYR HE1 1 1 1 1190 1 1 80 TYR HE2 H 108.206 -7.529 -2.466 1.00 . A A . 80 TYR HE2 1 1 1 1191 1 1 80 TYR HH H 110.585 -8.372 -4.984 1.00 . A A . 80 TYR HH 1 1 1 1192 1 1 80 TYR N N 105.278 -12.384 -4.737 1.00 . A A . 80 TYR N 1 1 1 1193 1 1 80 TYR O O 104.545 -9.761 -4.642 1.00 . A A . 80 TYR O 1 1 1 1194 1 1 80 TYR OH O 110.100 -7.982 -4.254 1.00 . A A . 80 TYR OH 1 1 1 1195 1 1 81 GLY C C 103.298 -7.943 -1.290 1.00 . A A . 81 GLY C 1 1 1 1196 1 1 81 GLY CA C 103.035 -8.620 -2.626 1.00 . A A . 81 GLY CA 1 1 1 1197 1 1 81 GLY H H 103.452 -10.551 -1.832 1.00 . A A . 81 GLY H 1 1 1 1198 1 1 81 GLY HA2 H 103.492 -8.043 -3.419 1.00 . A A . 81 GLY HA2 1 1 1 1199 1 1 81 GLY HA3 H 101.970 -8.674 -2.787 1.00 . A A . 81 GLY HA3 1 1 1 1200 1 1 81 GLY N N 103.594 -9.969 -2.611 1.00 . A A . 81 GLY N 1 1 1 1201 1 1 81 GLY O O 103.235 -8.584 -0.243 1.00 . A A . 81 GLY O 1 1 1 1202 1 1 82 VAL C C 103.167 -4.613 0.038 1.00 . A A . 82 VAL C 1 1 1 1203 1 1 82 VAL CA C 103.952 -5.907 -0.134 1.00 . A A . 82 VAL CA 1 1 1 1204 1 1 82 VAL CB C 105.445 -5.565 -0.229 1.00 . A A . 82 VAL CB 1 1 1 1205 1 1 82 VAL CG1 C 106.281 -6.848 -0.259 1.00 . A A . 82 VAL CG1 1 1 1 1206 1 1 82 VAL CG2 C 105.711 -4.756 -1.502 1.00 . A A . 82 VAL CG2 1 1 1 1207 1 1 82 VAL H H 103.399 -6.147 -2.165 1.00 . A A . 82 VAL H 1 1 1 1208 1 1 82 VAL HA H 103.795 -6.525 0.738 1.00 . A A . 82 VAL HA 1 1 1 1209 1 1 82 VAL HB H 105.729 -4.979 0.632 1.00 . A A . 82 VAL HB 1 1 1 1210 1 1 82 VAL HG11 H 105.757 -7.610 -0.813 1.00 . A A . 82 VAL HG11 1 1 1 1211 1 1 82 VAL HG12 H 106.449 -7.189 0.752 1.00 . A A . 82 VAL HG12 1 1 1 1212 1 1 82 VAL HG13 H 107.232 -6.648 -0.731 1.00 . A A . 82 VAL HG13 1 1 1 1213 1 1 82 VAL HG21 H 105.116 -3.855 -1.487 1.00 . A A . 82 VAL HG21 1 1 1 1214 1 1 82 VAL HG22 H 105.447 -5.348 -2.366 1.00 . A A . 82 VAL HG22 1 1 1 1215 1 1 82 VAL HG23 H 106.758 -4.495 -1.550 1.00 . A A . 82 VAL HG23 1 1 1 1216 1 1 82 VAL N N 103.524 -6.633 -1.325 1.00 . A A . 82 VAL N 1 1 1 1217 1 1 82 VAL O O 102.713 -4.015 -0.938 1.00 . A A . 82 VAL O 1 1 1 1218 1 1 83 VAL C C 103.319 -2.266 2.712 1.00 . A A . 83 VAL C 1 1 1 1219 1 1 83 VAL CA C 102.464 -2.895 1.618 1.00 . A A . 83 VAL CA 1 1 1 1220 1 1 83 VAL CB C 101.017 -3.040 2.102 1.00 . A A . 83 VAL CB 1 1 1 1221 1 1 83 VAL CG1 C 100.423 -1.656 2.366 1.00 . A A . 83 VAL CG1 1 1 1 1222 1 1 83 VAL CG2 C 100.187 -3.750 1.029 1.00 . A A . 83 VAL CG2 1 1 1 1223 1 1 83 VAL H H 103.328 -4.785 2.020 1.00 . A A . 83 VAL H 1 1 1 1224 1 1 83 VAL HA H 102.487 -2.266 0.741 1.00 . A A . 83 VAL HA 1 1 1 1225 1 1 83 VAL HB H 101.000 -3.619 3.014 1.00 . A A . 83 VAL HB 1 1 1 1226 1 1 83 VAL HG11 H 100.577 -1.028 1.500 1.00 . A A . 83 VAL HG11 1 1 1 1227 1 1 83 VAL HG12 H 100.908 -1.214 3.223 1.00 . A A . 83 VAL HG12 1 1 1 1228 1 1 83 VAL HG13 H 99.364 -1.750 2.559 1.00 . A A . 83 VAL HG13 1 1 1 1229 1 1 83 VAL HG21 H 100.671 -4.675 0.751 1.00 . A A . 83 VAL HG21 1 1 1 1230 1 1 83 VAL HG22 H 100.101 -3.114 0.161 1.00 . A A . 83 VAL HG22 1 1 1 1231 1 1 83 VAL HG23 H 99.203 -3.962 1.419 1.00 . A A . 83 VAL HG23 1 1 1 1232 1 1 83 VAL N N 103.028 -4.198 1.292 1.00 . A A . 83 VAL N 1 1 1 1233 1 1 83 VAL O O 103.970 -2.990 3.467 1.00 . A A . 83 VAL O 1 1 1 1234 1 1 84 GLY C C 103.768 1.196 3.957 1.00 . A A . 84 GLY C 1 1 1 1235 1 1 84 GLY CA C 104.146 -0.270 3.805 1.00 . A A . 84 GLY CA 1 1 1 1236 1 1 84 GLY H H 102.829 -0.402 2.142 1.00 . A A . 84 GLY H 1 1 1 1237 1 1 84 GLY HA2 H 104.004 -0.771 4.751 1.00 . A A . 84 GLY HA2 1 1 1 1238 1 1 84 GLY HA3 H 105.187 -0.336 3.524 1.00 . A A . 84 GLY HA3 1 1 1 1239 1 1 84 GLY N N 103.338 -0.937 2.788 1.00 . A A . 84 GLY N 1 1 1 1240 1 1 84 GLY O O 102.889 1.700 3.259 1.00 . A A . 84 GLY O 1 1 1 1241 1 1 85 VAL C C 105.499 4.068 5.055 1.00 . A A . 85 VAL C 1 1 1 1242 1 1 85 VAL CA C 104.200 3.281 5.142 1.00 . A A . 85 VAL CA 1 1 1 1243 1 1 85 VAL CB C 103.593 3.426 6.541 1.00 . A A . 85 VAL CB 1 1 1 1244 1 1 85 VAL CG1 C 103.229 4.891 6.797 1.00 . A A . 85 VAL CG1 1 1 1 1245 1 1 85 VAL CG2 C 102.327 2.572 6.648 1.00 . A A . 85 VAL CG2 1 1 1 1246 1 1 85 VAL H H 105.233 1.435 5.296 1.00 . A A . 85 VAL H 1 1 1 1247 1 1 85 VAL HA H 103.504 3.667 4.412 1.00 . A A . 85 VAL HA 1 1 1 1248 1 1 85 VAL HB H 104.311 3.102 7.280 1.00 . A A . 85 VAL HB 1 1 1 1249 1 1 85 VAL HG11 H 102.858 5.001 7.805 1.00 . A A . 85 VAL HG11 1 1 1 1250 1 1 85 VAL HG12 H 102.466 5.200 6.097 1.00 . A A . 85 VAL HG12 1 1 1 1251 1 1 85 VAL HG13 H 104.106 5.508 6.667 1.00 . A A . 85 VAL HG13 1 1 1 1252 1 1 85 VAL HG21 H 101.959 2.598 7.663 1.00 . A A . 85 VAL HG21 1 1 1 1253 1 1 85 VAL HG22 H 102.557 1.553 6.373 1.00 . A A . 85 VAL HG22 1 1 1 1254 1 1 85 VAL HG23 H 101.572 2.963 5.982 1.00 . A A . 85 VAL HG23 1 1 1 1255 1 1 85 VAL N N 104.476 1.877 4.851 1.00 . A A . 85 VAL N 1 1 1 1256 1 1 85 VAL O O 106.546 3.586 5.486 1.00 . A A . 85 VAL O 1 1 1 1257 1 1 86 GLY C C 106.436 7.494 4.809 1.00 . A A . 86 GLY C 1 1 1 1258 1 1 86 GLY CA C 106.645 6.073 4.303 1.00 . A A . 86 GLY CA 1 1 1 1259 1 1 86 GLY H H 104.575 5.612 4.169 1.00 . A A . 86 GLY H 1 1 1 1260 1 1 86 GLY HA2 H 107.462 5.623 4.848 1.00 . A A . 86 GLY HA2 1 1 1 1261 1 1 86 GLY HA3 H 106.896 6.108 3.255 1.00 . A A . 86 GLY HA3 1 1 1 1262 1 1 86 GLY N N 105.440 5.266 4.479 1.00 . A A . 86 GLY N 1 1 1 1263 1 1 86 GLY O O 105.335 8.035 4.723 1.00 . A A . 86 GLY O 1 1 1 1264 1 1 87 TYR C C 108.578 10.277 5.219 1.00 . A A . 87 TYR C 1 1 1 1265 1 1 87 TYR CA C 107.463 9.449 5.844 1.00 . A A . 87 TYR CA 1 1 1 1266 1 1 87 TYR CB C 107.625 9.438 7.366 1.00 . A A . 87 TYR CB 1 1 1 1267 1 1 87 TYR CD1 C 106.752 7.279 8.332 1.00 . A A . 87 TYR CD1 1 1 1 1268 1 1 87 TYR CD2 C 105.376 9.269 8.494 1.00 . A A . 87 TYR CD2 1 1 1 1269 1 1 87 TYR CE1 C 105.765 6.542 8.997 1.00 . A A . 87 TYR CE1 1 1 1 1270 1 1 87 TYR CE2 C 104.389 8.532 9.158 1.00 . A A . 87 TYR CE2 1 1 1 1271 1 1 87 TYR CG C 106.559 8.642 8.081 1.00 . A A . 87 TYR CG 1 1 1 1272 1 1 87 TYR CZ C 104.584 7.168 9.409 1.00 . A A . 87 TYR CZ 1 1 1 1273 1 1 87 TYR H H 108.358 7.595 5.352 1.00 . A A . 87 TYR H 1 1 1 1274 1 1 87 TYR HA H 106.510 9.894 5.596 1.00 . A A . 87 TYR HA 1 1 1 1275 1 1 87 TYR HB2 H 108.587 9.014 7.608 1.00 . A A . 87 TYR HB2 1 1 1 1276 1 1 87 TYR HB3 H 107.600 10.458 7.720 1.00 . A A . 87 TYR HB3 1 1 1 1277 1 1 87 TYR HD1 H 107.665 6.796 8.013 1.00 . A A . 87 TYR HD1 1 1 1 1278 1 1 87 TYR HD2 H 105.227 10.321 8.299 1.00 . A A . 87 TYR HD2 1 1 1 1279 1 1 87 TYR HE1 H 105.916 5.491 9.190 1.00 . A A . 87 TYR HE1 1 1 1 1280 1 1 87 TYR HE2 H 103.477 9.015 9.476 1.00 . A A . 87 TYR HE2 1 1 1 1281 1 1 87 TYR HH H 103.845 6.402 10.994 1.00 . A A . 87 TYR HH 1 1 1 1282 1 1 87 TYR N N 107.509 8.085 5.329 1.00 . A A . 87 TYR N 1 1 1 1283 1 1 87 TYR O O 109.674 9.769 4.983 1.00 . A A . 87 TYR O 1 1 1 1284 1 1 87 TYR OH O 103.610 6.442 10.064 1.00 . A A . 87 TYR OH 1 1 1 1285 1 1 88 GLY C C 109.378 13.737 5.157 1.00 . A A . 88 GLY C 1 1 1 1286 1 1 88 GLY CA C 109.278 12.443 4.359 1.00 . A A . 88 GLY CA 1 1 1 1287 1 1 88 GLY H H 107.399 11.886 5.160 1.00 . A A . 88 GLY H 1 1 1 1288 1 1 88 GLY HA2 H 110.244 11.959 4.341 1.00 . A A . 88 GLY HA2 1 1 1 1289 1 1 88 GLY HA3 H 108.980 12.678 3.347 1.00 . A A . 88 GLY HA3 1 1 1 1290 1 1 88 GLY N N 108.292 11.547 4.953 1.00 . A A . 88 GLY N 1 1 1 1291 1 1 88 GLY O O 108.368 14.269 5.623 1.00 . A A . 88 GLY O 1 1 1 1292 1 1 89 LYS C C 111.736 16.419 5.279 1.00 . A A . 89 LYS C 1 1 1 1293 1 1 89 LYS CA C 110.848 15.457 6.064 1.00 . A A . 89 LYS CA 1 1 1 1294 1 1 89 LYS CB C 111.473 15.104 7.423 1.00 . A A . 89 LYS CB 1 1 1 1295 1 1 89 LYS CD C 113.422 14.074 8.606 1.00 . A A . 89 LYS CD 1 1 1 1296 1 1 89 LYS CE C 114.922 13.796 8.494 1.00 . A A . 89 LYS CE 1 1 1 1297 1 1 89 LYS CG C 112.885 14.531 7.248 1.00 . A A . 89 LYS CG 1 1 1 1298 1 1 89 LYS H H 111.361 13.777 4.879 1.00 . A A . 89 LYS H 1 1 1 1299 1 1 89 LYS HA H 109.903 15.949 6.246 1.00 . A A . 89 LYS HA 1 1 1 1300 1 1 89 LYS HB2 H 111.524 15.994 8.033 1.00 . A A . 89 LYS HB2 1 1 1 1301 1 1 89 LYS HB3 H 110.852 14.371 7.918 1.00 . A A . 89 LYS HB3 1 1 1 1302 1 1 89 LYS HD2 H 113.251 14.849 9.339 1.00 . A A . 89 LYS HD2 1 1 1 1303 1 1 89 LYS HD3 H 112.913 13.171 8.910 1.00 . A A . 89 LYS HD3 1 1 1 1304 1 1 89 LYS HE2 H 115.111 13.197 7.616 1.00 . A A . 89 LYS HE2 1 1 1 1305 1 1 89 LYS HE3 H 115.457 14.730 8.415 1.00 . A A . 89 LYS HE3 1 1 1 1306 1 1 89 LYS HG2 H 112.851 13.690 6.571 1.00 . A A . 89 LYS HG2 1 1 1 1307 1 1 89 LYS HG3 H 113.535 15.293 6.846 1.00 . A A . 89 LYS HG3 1 1 1 1308 1 1 89 LYS HZ1 H 115.048 13.551 10.559 1.00 . A A . 89 LYS HZ1 1 1 1 1309 1 1 89 LYS HZ2 H 116.422 13.024 9.715 1.00 . A A . 89 LYS HZ2 1 1 1 1310 1 1 89 LYS HZ3 H 115.001 12.092 9.688 1.00 . A A . 89 LYS HZ3 1 1 1 1311 1 1 89 LYS N N 110.604 14.238 5.300 1.00 . A A . 89 LYS N 1 1 1 1312 1 1 89 LYS NZ N 115.383 13.060 9.705 1.00 . A A . 89 LYS NZ 1 1 1 1313 1 1 89 LYS O O 112.675 15.995 4.602 1.00 . A A . 89 LYS O 1 1 1 1314 1 1 90 PHE C C 112.463 19.914 5.578 1.00 . A A . 90 PHE C 1 1 1 1315 1 1 90 PHE CA C 112.165 18.736 4.656 1.00 . A A . 90 PHE CA 1 1 1 1316 1 1 90 PHE CB C 111.355 19.217 3.449 1.00 . A A . 90 PHE CB 1 1 1 1317 1 1 90 PHE CD1 C 108.907 19.113 4.048 1.00 . A A . 90 PHE CD1 1 1 1 1318 1 1 90 PHE CD2 C 109.992 21.279 3.948 1.00 . A A . 90 PHE CD2 1 1 1 1319 1 1 90 PHE CE1 C 107.702 19.732 4.395 1.00 . A A . 90 PHE CE1 1 1 1 1320 1 1 90 PHE CE2 C 108.787 21.899 4.295 1.00 . A A . 90 PHE CE2 1 1 1 1321 1 1 90 PHE CG C 110.054 19.886 3.824 1.00 . A A . 90 PHE CG 1 1 1 1322 1 1 90 PHE CZ C 107.641 21.126 4.518 1.00 . A A . 90 PHE CZ 1 1 1 1323 1 1 90 PHE H H 110.674 17.973 5.948 1.00 . A A . 90 PHE H 1 1 1 1324 1 1 90 PHE HA H 113.097 18.319 4.307 1.00 . A A . 90 PHE HA 1 1 1 1325 1 1 90 PHE HB2 H 111.952 19.921 2.890 1.00 . A A . 90 PHE HB2 1 1 1 1326 1 1 90 PHE HB3 H 111.144 18.367 2.817 1.00 . A A . 90 PHE HB3 1 1 1 1327 1 1 90 PHE HD1 H 108.954 18.038 3.953 1.00 . A A . 90 PHE HD1 1 1 1 1328 1 1 90 PHE HD2 H 110.877 21.876 3.775 1.00 . A A . 90 PHE HD2 1 1 1 1329 1 1 90 PHE HE1 H 106.818 19.136 4.567 1.00 . A A . 90 PHE HE1 1 1 1 1330 1 1 90 PHE HE2 H 108.739 22.973 4.390 1.00 . A A . 90 PHE HE2 1 1 1 1331 1 1 90 PHE HZ H 106.710 21.604 4.787 1.00 . A A . 90 PHE HZ 1 1 1 1332 1 1 90 PHE N N 111.424 17.707 5.376 1.00 . A A . 90 PHE N 1 1 1 1333 1 1 90 PHE O O 111.764 20.126 6.569 1.00 . A A . 90 PHE O 1 1 1 1334 1 1 91 GLN C C 112.707 22.740 6.361 1.00 . A A . 91 GLN C 1 1 1 1335 1 1 91 GLN CA C 113.901 21.830 6.070 1.00 . A A . 91 GLN CA 1 1 1 1336 1 1 91 GLN CB C 114.988 22.630 5.350 1.00 . A A . 91 GLN CB 1 1 1 1337 1 1 91 GLN CD C 116.642 24.517 5.604 1.00 . A A . 91 GLN CD 1 1 1 1338 1 1 91 GLN CG C 115.513 23.733 6.274 1.00 . A A . 91 GLN CG 1 1 1 1339 1 1 91 GLN H H 114.018 20.470 4.444 1.00 . A A . 91 GLN H 1 1 1 1340 1 1 91 GLN HA H 114.299 21.470 7.007 1.00 . A A . 91 GLN HA 1 1 1 1341 1 1 91 GLN HB2 H 115.799 21.969 5.079 1.00 . A A . 91 GLN HB2 1 1 1 1342 1 1 91 GLN HB3 H 114.576 23.078 4.458 1.00 . A A . 91 GLN HB3 1 1 1 1343 1 1 91 GLN HE21 H 116.717 25.893 7.033 1.00 . A A . 91 GLN HE21 1 1 1 1344 1 1 91 GLN HE22 H 117.822 26.106 5.762 1.00 . A A . 91 GLN HE22 1 1 1 1345 1 1 91 GLN HG2 H 114.707 24.409 6.513 1.00 . A A . 91 GLN HG2 1 1 1 1346 1 1 91 GLN HG3 H 115.884 23.287 7.185 1.00 . A A . 91 GLN HG3 1 1 1 1347 1 1 91 GLN N N 113.505 20.681 5.253 1.00 . A A . 91 GLN N 1 1 1 1348 1 1 91 GLN NE2 N 117.098 25.595 6.181 1.00 . A A . 91 GLN NE2 1 1 1 1349 1 1 91 GLN O O 111.815 22.894 5.526 1.00 . A A . 91 GLN O 1 1 1 1350 1 1 91 GLN OE1 O 117.124 24.146 4.532 1.00 . A A . 91 GLN OE1 1 1 1 1351 1 1 92 THR C C 111.842 25.592 8.113 1.00 . A A . 92 THR C 1 1 1 1352 1 1 92 THR CA C 111.534 24.101 8.005 1.00 . A A . 92 THR CA 1 1 1 1353 1 1 92 THR CB C 111.084 23.577 9.371 1.00 . A A . 92 THR CB 1 1 1 1354 1 1 92 THR CG2 C 109.766 24.242 9.770 1.00 . A A . 92 THR CG2 1 1 1 1355 1 1 92 THR H H 113.481 23.270 8.130 1.00 . A A . 92 THR H 1 1 1 1356 1 1 92 THR HA H 110.720 23.968 7.305 1.00 . A A . 92 THR HA 1 1 1 1357 1 1 92 THR HB H 111.837 23.806 10.110 1.00 . A A . 92 THR HB 1 1 1 1358 1 1 92 THR HG1 H 110.077 22.001 8.840 1.00 . A A . 92 THR HG1 1 1 1 1359 1 1 92 THR HG21 H 109.338 23.717 10.612 1.00 . A A . 92 THR HG21 1 1 1 1360 1 1 92 THR HG22 H 109.078 24.205 8.938 1.00 . A A . 92 THR HG22 1 1 1 1361 1 1 92 THR HG23 H 109.948 25.270 10.042 1.00 . A A . 92 THR HG23 1 1 1 1362 1 1 92 THR N N 112.695 23.340 7.549 1.00 . A A . 92 THR N 1 1 1 1363 1 1 92 THR O O 112.934 25.993 8.514 1.00 . A A . 92 THR O 1 1 1 1364 1 1 92 THR OG1 O 110.903 22.170 9.299 1.00 . A A . 92 THR OG1 1 1 1 1365 1 1 93 THR C C 109.954 28.306 8.949 1.00 . A A . 93 THR C 1 1 1 1366 1 1 93 THR CA C 110.936 27.848 7.878 1.00 . A A . 93 THR CA 1 1 1 1367 1 1 93 THR CB C 110.604 28.520 6.544 1.00 . A A . 93 THR CB 1 1 1 1368 1 1 93 THR CG2 C 110.816 30.030 6.665 1.00 . A A . 93 THR CG2 1 1 1 1369 1 1 93 THR H H 110.035 26.004 7.375 1.00 . A A . 93 THR H 1 1 1 1370 1 1 93 THR HA H 111.938 28.120 8.174 1.00 . A A . 93 THR HA 1 1 1 1371 1 1 93 THR HB H 109.573 28.325 6.289 1.00 . A A . 93 THR HB 1 1 1 1372 1 1 93 THR HG1 H 112.352 28.011 5.861 1.00 . A A . 93 THR HG1 1 1 1 1373 1 1 93 THR HG21 H 110.941 30.456 5.681 1.00 . A A . 93 THR HG21 1 1 1 1374 1 1 93 THR HG22 H 111.700 30.223 7.256 1.00 . A A . 93 THR HG22 1 1 1 1375 1 1 93 THR HG23 H 109.958 30.477 7.146 1.00 . A A . 93 THR HG23 1 1 1 1376 1 1 93 THR N N 110.851 26.398 7.747 1.00 . A A . 93 THR N 1 1 1 1377 1 1 93 THR O O 108.973 27.611 9.222 1.00 . A A . 93 THR O 1 1 1 1378 1 1 93 THR OG1 O 111.451 28.000 5.529 1.00 . A A . 93 THR OG1 1 1 1 1379 1 1 94 GLU C C 108.053 30.473 10.144 1.00 . A A . 94 GLU C 1 1 1 1380 1 1 94 GLU CA C 109.374 29.915 10.663 1.00 . A A . 94 GLU CA 1 1 1 1381 1 1 94 GLU CB C 110.107 30.993 11.465 1.00 . A A . 94 GLU CB 1 1 1 1382 1 1 94 GLU CD C 111.091 29.260 13.028 1.00 . A A . 94 GLU CD 1 1 1 1383 1 1 94 GLU CG C 111.392 30.406 12.058 1.00 . A A . 94 GLU CG 1 1 1 1384 1 1 94 GLU H H 110.953 30.023 9.247 1.00 . A A . 94 GLU H 1 1 1 1385 1 1 94 GLU HA H 109.170 29.076 11.310 1.00 . A A . 94 GLU HA 1 1 1 1386 1 1 94 GLU HB2 H 110.353 31.820 10.815 1.00 . A A . 94 GLU HB2 1 1 1 1387 1 1 94 GLU HB3 H 109.472 31.341 12.266 1.00 . A A . 94 GLU HB3 1 1 1 1388 1 1 94 GLU HG2 H 112.014 30.034 11.257 1.00 . A A . 94 GLU HG2 1 1 1 1389 1 1 94 GLU HG3 H 111.925 31.184 12.585 1.00 . A A . 94 GLU HG3 1 1 1 1390 1 1 94 GLU N N 110.205 29.467 9.551 1.00 . A A . 94 GLU N 1 1 1 1391 1 1 94 GLU O O 107.987 31.581 9.612 1.00 . A A . 94 GLU O 1 1 1 1392 1 1 94 GLU OE1 O 109.961 29.150 13.483 1.00 . A A . 94 GLU OE1 1 1 1 1393 1 1 94 GLU OE2 O 112.005 28.500 13.304 1.00 . A A . 94 GLU OE2 1 1 1 1394 1 1 95 TYR C C 104.731 30.170 11.073 1.00 . A A . 95 TYR C 1 1 1 1395 1 1 95 TYR CA C 105.663 30.023 9.868 1.00 . A A . 95 TYR CA 1 1 1 1396 1 1 95 TYR CB C 105.124 28.940 8.930 1.00 . A A . 95 TYR CB 1 1 1 1397 1 1 95 TYR CD1 C 105.359 30.295 6.818 1.00 . A A . 95 TYR CD1 1 1 1 1398 1 1 95 TYR CD2 C 106.257 28.042 6.864 1.00 . A A . 95 TYR CD2 1 1 1 1399 1 1 95 TYR CE1 C 105.793 30.440 5.494 1.00 . A A . 95 TYR CE1 1 1 1 1400 1 1 95 TYR CE2 C 106.689 28.188 5.541 1.00 . A A . 95 TYR CE2 1 1 1 1401 1 1 95 TYR CG C 105.592 29.097 7.503 1.00 . A A . 95 TYR CG 1 1 1 1402 1 1 95 TYR CZ C 106.458 29.387 4.856 1.00 . A A . 95 TYR CZ 1 1 1 1403 1 1 95 TYR H H 107.143 28.809 10.759 1.00 . A A . 95 TYR H 1 1 1 1404 1 1 95 TYR HA H 105.712 30.957 9.330 1.00 . A A . 95 TYR HA 1 1 1 1405 1 1 95 TYR HB2 H 105.447 27.976 9.292 1.00 . A A . 95 TYR HB2 1 1 1 1406 1 1 95 TYR HB3 H 104.044 28.971 8.953 1.00 . A A . 95 TYR HB3 1 1 1 1407 1 1 95 TYR HD1 H 104.847 31.108 7.310 1.00 . A A . 95 TYR HD1 1 1 1 1408 1 1 95 TYR HD2 H 106.435 27.118 7.393 1.00 . A A . 95 TYR HD2 1 1 1 1409 1 1 95 TYR HE1 H 105.614 31.366 4.966 1.00 . A A . 95 TYR HE1 1 1 1 1410 1 1 95 TYR HE2 H 107.202 27.374 5.047 1.00 . A A . 95 TYR HE2 1 1 1 1411 1 1 95 TYR HH H 107.180 30.436 3.434 1.00 . A A . 95 TYR HH 1 1 1 1412 1 1 95 TYR N N 107.006 29.672 10.315 1.00 . A A . 95 TYR N 1 1 1 1413 1 1 95 TYR O O 104.922 29.467 12.067 1.00 . A A . 95 TYR O 1 1 1 1414 1 1 95 TYR OH O 106.885 29.530 3.551 1.00 . A A . 95 TYR OH 1 1 1 1415 1 1 96 PRO C C 102.169 29.874 12.553 1.00 . A A . 96 PRO C 1 1 1 1416 1 1 96 PRO CA C 102.809 31.208 12.185 1.00 . A A . 96 PRO CA 1 1 1 1417 1 1 96 PRO CB C 101.757 32.209 11.693 1.00 . A A . 96 PRO CB 1 1 1 1418 1 1 96 PRO CD C 103.376 31.945 9.920 1.00 . A A . 96 PRO CD 1 1 1 1419 1 1 96 PRO CG C 102.391 32.927 10.552 1.00 . A A . 96 PRO CG 1 1 1 1420 1 1 96 PRO HA H 103.334 31.618 13.034 1.00 . A A . 96 PRO HA 1 1 1 1421 1 1 96 PRO HB2 H 100.869 31.687 11.364 1.00 . A A . 96 PRO HB2 1 1 1 1422 1 1 96 PRO HB3 H 101.513 32.911 12.476 1.00 . A A . 96 PRO HB3 1 1 1 1423 1 1 96 PRO HD2 H 102.898 31.395 9.120 1.00 . A A . 96 PRO HD2 1 1 1 1424 1 1 96 PRO HD3 H 104.251 32.462 9.559 1.00 . A A . 96 PRO HD3 1 1 1 1425 1 1 96 PRO HG2 H 101.636 33.219 9.835 1.00 . A A . 96 PRO HG2 1 1 1 1426 1 1 96 PRO HG3 H 102.927 33.794 10.906 1.00 . A A . 96 PRO HG3 1 1 1 1427 1 1 96 PRO N N 103.743 31.042 11.029 1.00 . A A . 96 PRO N 1 1 1 1428 1 1 96 PRO O O 102.062 28.979 11.713 1.00 . A A . 96 PRO O 1 1 1 1429 1 1 97 THR C C 99.905 28.093 13.868 1.00 . A A . 97 THR C 1 1 1 1430 1 1 97 THR CA C 101.323 28.438 14.313 1.00 . A A . 97 THR CA 1 1 1 1431 1 1 97 THR CB C 101.392 28.434 15.842 1.00 . A A . 97 THR CB 1 1 1 1432 1 1 97 THR CG2 C 101.130 27.021 16.365 1.00 . A A . 97 THR CG2 1 1 1 1433 1 1 97 THR H H 101.712 30.523 14.392 1.00 . A A . 97 THR H 1 1 1 1434 1 1 97 THR HA H 101.998 27.684 13.936 1.00 . A A . 97 THR HA 1 1 1 1435 1 1 97 THR HB H 100.646 29.105 16.239 1.00 . A A . 97 THR HB 1 1 1 1436 1 1 97 THR HG1 H 102.717 29.818 16.180 1.00 . A A . 97 THR HG1 1 1 1 1437 1 1 97 THR HG21 H 101.275 27.001 17.435 1.00 . A A . 97 THR HG21 1 1 1 1438 1 1 97 THR HG22 H 101.815 26.331 15.896 1.00 . A A . 97 THR HG22 1 1 1 1439 1 1 97 THR HG23 H 100.116 26.735 16.134 1.00 . A A . 97 THR HG23 1 1 1 1440 1 1 97 THR N N 101.743 29.739 13.804 1.00 . A A . 97 THR N 1 1 1 1441 1 1 97 THR O O 98.970 28.874 14.043 1.00 . A A . 97 THR O 1 1 1 1442 1 1 97 THR OG1 O 102.683 28.862 16.255 1.00 . A A . 97 THR OG1 1 1 1 1443 1 1 98 TYR C C 98.455 24.873 12.997 1.00 . A A . 98 TYR C 1 1 1 1444 1 1 98 TYR CA C 98.474 26.392 12.861 1.00 . A A . 98 TYR CA 1 1 1 1445 1 1 98 TYR CB C 98.210 26.785 11.407 1.00 . A A . 98 TYR CB 1 1 1 1446 1 1 98 TYR CD1 C 95.736 27.200 11.150 1.00 . A A . 98 TYR CD1 1 1 1 1447 1 1 98 TYR CD2 C 96.682 25.172 10.215 1.00 . A A . 98 TYR CD2 1 1 1 1448 1 1 98 TYR CE1 C 94.469 26.821 10.690 1.00 . A A . 98 TYR CE1 1 1 1 1449 1 1 98 TYR CE2 C 95.415 24.793 9.755 1.00 . A A . 98 TYR CE2 1 1 1 1450 1 1 98 TYR CG C 96.843 26.376 10.912 1.00 . A A . 98 TYR CG 1 1 1 1451 1 1 98 TYR CZ C 94.308 25.617 9.993 1.00 . A A . 98 TYR CZ 1 1 1 1452 1 1 98 TYR H H 100.568 26.352 13.149 1.00 . A A . 98 TYR H 1 1 1 1453 1 1 98 TYR HA H 97.703 26.813 13.488 1.00 . A A . 98 TYR HA 1 1 1 1454 1 1 98 TYR HB2 H 98.299 27.856 11.315 1.00 . A A . 98 TYR HB2 1 1 1 1455 1 1 98 TYR HB3 H 98.962 26.323 10.784 1.00 . A A . 98 TYR HB3 1 1 1 1456 1 1 98 TYR HD1 H 95.861 28.128 11.687 1.00 . A A . 98 TYR HD1 1 1 1 1457 1 1 98 TYR HD2 H 97.535 24.536 10.031 1.00 . A A . 98 TYR HD2 1 1 1 1458 1 1 98 TYR HE1 H 93.616 27.457 10.873 1.00 . A A . 98 TYR HE1 1 1 1 1459 1 1 98 TYR HE2 H 95.290 23.865 9.218 1.00 . A A . 98 TYR HE2 1 1 1 1460 1 1 98 TYR HH H 93.178 24.707 8.754 1.00 . A A . 98 TYR HH 1 1 1 1461 1 1 98 TYR N N 99.771 26.903 13.290 1.00 . A A . 98 TYR N 1 1 1 1462 1 1 98 TYR O O 99.509 24.235 12.981 1.00 . A A . 98 TYR O 1 1 1 1463 1 1 98 TYR OH O 93.059 25.245 9.540 1.00 . A A . 98 TYR OH 1 1 1 1464 1 1 99 LYS C C 97.458 22.141 11.961 1.00 . A A . 99 LYS C 1 1 1 1465 1 1 99 LYS CA C 97.149 22.850 13.280 1.00 . A A . 99 LYS CA 1 1 1 1466 1 1 99 LYS CB C 95.755 22.485 13.811 1.00 . A A . 99 LYS CB 1 1 1 1467 1 1 99 LYS CD C 93.292 22.525 13.392 1.00 . A A . 99 LYS CD 1 1 1 1468 1 1 99 LYS CE C 92.228 22.489 12.293 1.00 . A A . 99 LYS CE 1 1 1 1469 1 1 99 LYS CG C 94.668 22.760 12.765 1.00 . A A . 99 LYS CG 1 1 1 1470 1 1 99 LYS H H 96.456 24.849 13.128 1.00 . A A . 99 LYS H 1 1 1 1471 1 1 99 LYS HA H 97.881 22.531 14.009 1.00 . A A . 99 LYS HA 1 1 1 1472 1 1 99 LYS HB2 H 95.738 21.436 14.068 1.00 . A A . 99 LYS HB2 1 1 1 1473 1 1 99 LYS HB3 H 95.550 23.068 14.697 1.00 . A A . 99 LYS HB3 1 1 1 1474 1 1 99 LYS HD2 H 93.295 21.584 13.923 1.00 . A A . 99 LYS HD2 1 1 1 1475 1 1 99 LYS HD3 H 93.067 23.327 14.079 1.00 . A A . 99 LYS HD3 1 1 1 1476 1 1 99 LYS HE2 H 92.350 23.345 11.645 1.00 . A A . 99 LYS HE2 1 1 1 1477 1 1 99 LYS HE3 H 92.338 21.582 11.716 1.00 . A A . 99 LYS HE3 1 1 1 1478 1 1 99 LYS HG2 H 94.742 23.782 12.425 1.00 . A A . 99 LYS HG2 1 1 1 1479 1 1 99 LYS HG3 H 94.792 22.090 11.928 1.00 . A A . 99 LYS HG3 1 1 1 1480 1 1 99 LYS HZ1 H 90.896 22.025 13.826 1.00 . A A . 99 LYS HZ1 1 1 1 1481 1 1 99 LYS HZ2 H 90.192 22.053 12.283 1.00 . A A . 99 LYS HZ2 1 1 1 1482 1 1 99 LYS HZ3 H 90.586 23.511 13.061 1.00 . A A . 99 LYS HZ3 1 1 1 1483 1 1 99 LYS N N 97.265 24.296 13.131 1.00 . A A . 99 LYS N 1 1 1 1484 1 1 99 LYS NZ N 90.874 22.523 12.913 1.00 . A A . 99 LYS NZ 1 1 1 1485 1 1 99 LYS O O 96.836 22.411 10.934 1.00 . A A . 99 LYS O 1 1 1 1486 1 1 100 HIS C C 99.911 19.473 11.159 1.00 . A A . 100 HIS C 1 1 1 1487 1 1 100 HIS CA C 98.852 20.513 10.806 1.00 . A A . 100 HIS CA 1 1 1 1488 1 1 100 HIS CB C 99.413 21.472 9.753 1.00 . A A . 100 HIS CB 1 1 1 1489 1 1 100 HIS CD2 C 98.788 20.540 7.375 1.00 . A A . 100 HIS CD2 1 1 1 1490 1 1 100 HIS CE1 C 100.753 19.843 6.785 1.00 . A A . 100 HIS CE1 1 1 1 1491 1 1 100 HIS CG C 99.641 20.822 8.415 1.00 . A A . 100 HIS CG 1 1 1 1492 1 1 100 HIS H H 98.918 21.093 12.843 1.00 . A A . 100 HIS H 1 1 1 1493 1 1 100 HIS HA H 97.988 20.011 10.396 1.00 . A A . 100 HIS HA 1 1 1 1494 1 1 100 HIS HB2 H 98.724 22.289 9.620 1.00 . A A . 100 HIS HB2 1 1 1 1495 1 1 100 HIS HB3 H 100.351 21.868 10.115 1.00 . A A . 100 HIS HB3 1 1 1 1496 1 1 100 HIS HD1 H 101.716 20.420 8.536 1.00 . A A . 100 HIS HD1 1 1 1 1497 1 1 100 HIS HD2 H 97.732 20.767 7.358 1.00 . A A . 100 HIS HD2 1 1 1 1498 1 1 100 HIS HE1 H 101.565 19.409 6.220 1.00 . A A . 100 HIS HE1 1 1 1 1499 1 1 100 HIS N N 98.449 21.254 11.997 1.00 . A A . 100 HIS N 1 1 1 1500 1 1 100 HIS ND1 N 100.887 20.367 8.016 1.00 . A A . 100 HIS ND1 1 1 1 1501 1 1 100 HIS NE2 N 99.494 19.922 6.346 1.00 . A A . 100 HIS NE2 1 1 1 1502 1 1 100 HIS O O 100.565 19.569 12.198 1.00 . A A . 100 HIS O 1 1 1 1503 1 1 101 ASP C C 102.478 17.981 10.310 1.00 . A A . 101 ASP C 1 1 1 1504 1 1 101 ASP CA C 101.070 17.436 10.522 1.00 . A A . 101 ASP CA 1 1 1 1505 1 1 101 ASP CB C 100.826 16.261 9.569 1.00 . A A . 101 ASP CB 1 1 1 1506 1 1 101 ASP CG C 99.472 15.614 9.852 1.00 . A A . 101 ASP CG 1 1 1 1507 1 1 101 ASP H H 99.516 18.443 9.487 1.00 . A A . 101 ASP H 1 1 1 1508 1 1 101 ASP HA H 100.980 17.084 11.538 1.00 . A A . 101 ASP HA 1 1 1 1509 1 1 101 ASP HB2 H 100.844 16.620 8.551 1.00 . A A . 101 ASP HB2 1 1 1 1510 1 1 101 ASP HB3 H 101.606 15.527 9.703 1.00 . A A . 101 ASP HB3 1 1 1 1511 1 1 101 ASP N N 100.074 18.478 10.292 1.00 . A A . 101 ASP N 1 1 1 1512 1 1 101 ASP O O 102.735 18.704 9.347 1.00 . A A . 101 ASP O 1 1 1 1513 1 1 101 ASP OD1 O 99.048 15.633 10.997 1.00 . A A . 101 ASP OD1 1 1 1 1514 1 1 101 ASP OD2 O 98.878 15.105 8.916 1.00 . A A . 101 ASP OD2 1 1 1 1515 1 1 102 THR C C 105.488 17.454 9.922 1.00 . A A . 102 THR C 1 1 1 1516 1 1 102 THR CA C 104.770 18.091 11.114 1.00 . A A . 102 THR CA 1 1 1 1517 1 1 102 THR CB C 105.528 17.756 12.401 1.00 . A A . 102 THR CB 1 1 1 1518 1 1 102 THR CG2 C 104.828 18.407 13.596 1.00 . A A . 102 THR CG2 1 1 1 1519 1 1 102 THR H H 103.126 17.052 11.961 1.00 . A A . 102 THR H 1 1 1 1520 1 1 102 THR HA H 104.769 19.163 10.984 1.00 . A A . 102 THR HA 1 1 1 1521 1 1 102 THR HB H 106.537 18.133 12.333 1.00 . A A . 102 THR HB 1 1 1 1522 1 1 102 THR HG1 H 106.472 16.059 12.494 1.00 . A A . 102 THR HG1 1 1 1 1523 1 1 102 THR HG21 H 103.883 17.913 13.772 1.00 . A A . 102 THR HG21 1 1 1 1524 1 1 102 THR HG22 H 104.653 19.452 13.385 1.00 . A A . 102 THR HG22 1 1 1 1525 1 1 102 THR HG23 H 105.451 18.315 14.472 1.00 . A A . 102 THR HG23 1 1 1 1526 1 1 102 THR N N 103.388 17.630 11.214 1.00 . A A . 102 THR N 1 1 1 1527 1 1 102 THR O O 106.331 18.089 9.288 1.00 . A A . 102 THR O 1 1 1 1528 1 1 102 THR OG1 O 105.560 16.347 12.576 1.00 . A A . 102 THR OG1 1 1 1 1529 1 1 103 SER C C 104.722 14.906 7.585 1.00 . A A . 103 SER C 1 1 1 1530 1 1 103 SER CA C 105.784 15.486 8.514 1.00 . A A . 103 SER CA 1 1 1 1531 1 1 103 SER CB C 106.662 14.358 9.055 1.00 . A A . 103 SER CB 1 1 1 1532 1 1 103 SER H H 104.469 15.747 10.155 1.00 . A A . 103 SER H 1 1 1 1533 1 1 103 SER HA H 106.403 16.170 7.952 1.00 . A A . 103 SER HA 1 1 1 1534 1 1 103 SER HB2 H 107.199 13.893 8.244 1.00 . A A . 103 SER HB2 1 1 1 1535 1 1 103 SER HB3 H 107.370 14.765 9.764 1.00 . A A . 103 SER HB3 1 1 1 1536 1 1 103 SER HG H 106.115 13.307 10.599 1.00 . A A . 103 SER HG 1 1 1 1537 1 1 103 SER N N 105.154 16.201 9.622 1.00 . A A . 103 SER N 1 1 1 1538 1 1 103 SER O O 103.560 14.768 7.968 1.00 . A A . 103 SER O 1 1 1 1539 1 1 103 SER OG O 105.837 13.384 9.683 1.00 . A A . 103 SER OG 1 1 1 1540 1 1 104 ASP C C 104.299 12.508 5.332 1.00 . A A . 104 ASP C 1 1 1 1541 1 1 104 ASP CA C 104.186 14.027 5.386 1.00 . A A . 104 ASP CA 1 1 1 1542 1 1 104 ASP CB C 104.476 14.612 4.003 1.00 . A A . 104 ASP CB 1 1 1 1543 1 1 104 ASP CG C 104.342 16.130 4.040 1.00 . A A . 104 ASP CG 1 1 1 1544 1 1 104 ASP H H 106.074 14.652 6.126 1.00 . A A . 104 ASP H 1 1 1 1545 1 1 104 ASP HA H 103.180 14.295 5.675 1.00 . A A . 104 ASP HA 1 1 1 1546 1 1 104 ASP HB2 H 105.480 14.347 3.705 1.00 . A A . 104 ASP HB2 1 1 1 1547 1 1 104 ASP HB3 H 103.772 14.211 3.289 1.00 . A A . 104 ASP HB3 1 1 1 1548 1 1 104 ASP N N 105.125 14.567 6.363 1.00 . A A . 104 ASP N 1 1 1 1549 1 1 104 ASP O O 105.395 11.964 5.442 1.00 . A A . 104 ASP O 1 1 1 1550 1 1 104 ASP OD1 O 103.249 16.616 3.800 1.00 . A A . 104 ASP OD1 1 1 1 1551 1 1 104 ASP OD2 O 105.337 16.786 4.309 1.00 . A A . 104 ASP OD2 1 1 1 1552 1 1 105 TYR C C 102.287 9.862 3.960 1.00 . A A . 105 TYR C 1 1 1 1553 1 1 105 TYR CA C 103.173 10.367 5.097 1.00 . A A . 105 TYR CA 1 1 1 1554 1 1 105 TYR CB C 102.693 9.796 6.436 1.00 . A A . 105 TYR CB 1 1 1 1555 1 1 105 TYR CD1 C 100.853 11.215 7.417 1.00 . A A . 105 TYR CD1 1 1 1 1556 1 1 105 TYR CD2 C 100.261 9.135 6.321 1.00 . A A . 105 TYR CD2 1 1 1 1557 1 1 105 TYR CE1 C 99.501 11.455 7.691 1.00 . A A . 105 TYR CE1 1 1 1 1558 1 1 105 TYR CE2 C 98.910 9.375 6.596 1.00 . A A . 105 TYR CE2 1 1 1 1559 1 1 105 TYR CG C 101.233 10.055 6.732 1.00 . A A . 105 TYR CG 1 1 1 1560 1 1 105 TYR CZ C 98.529 10.535 7.281 1.00 . A A . 105 TYR CZ 1 1 1 1561 1 1 105 TYR H H 102.324 12.311 5.062 1.00 . A A . 105 TYR H 1 1 1 1562 1 1 105 TYR HA H 104.181 10.023 4.920 1.00 . A A . 105 TYR HA 1 1 1 1563 1 1 105 TYR HB2 H 102.853 8.729 6.434 1.00 . A A . 105 TYR HB2 1 1 1 1564 1 1 105 TYR HB3 H 103.293 10.228 7.225 1.00 . A A . 105 TYR HB3 1 1 1 1565 1 1 105 TYR HD1 H 101.602 11.925 7.735 1.00 . A A . 105 TYR HD1 1 1 1 1566 1 1 105 TYR HD2 H 100.554 8.240 5.793 1.00 . A A . 105 TYR HD2 1 1 1 1567 1 1 105 TYR HE1 H 99.208 12.350 8.220 1.00 . A A . 105 TYR HE1 1 1 1 1568 1 1 105 TYR HE2 H 98.160 8.665 6.279 1.00 . A A . 105 TYR HE2 1 1 1 1569 1 1 105 TYR HH H 97.132 11.114 8.446 1.00 . A A . 105 TYR HH 1 1 1 1570 1 1 105 TYR N N 103.171 11.826 5.155 1.00 . A A . 105 TYR N 1 1 1 1571 1 1 105 TYR O O 101.378 10.559 3.510 1.00 . A A . 105 TYR O 1 1 1 1572 1 1 105 TYR OH O 97.197 10.771 7.551 1.00 . A A . 105 TYR OH 1 1 1 1573 1 1 106 GLY C C 101.830 6.524 2.488 1.00 . A A . 106 GLY C 1 1 1 1574 1 1 106 GLY CA C 101.767 8.047 2.435 1.00 . A A . 106 GLY CA 1 1 1 1575 1 1 106 GLY H H 103.318 8.148 3.880 1.00 . A A . 106 GLY H 1 1 1 1576 1 1 106 GLY HA2 H 100.740 8.363 2.539 1.00 . A A . 106 GLY HA2 1 1 1 1577 1 1 106 GLY HA3 H 102.146 8.380 1.481 1.00 . A A . 106 GLY HA3 1 1 1 1578 1 1 106 GLY N N 102.561 8.644 3.502 1.00 . A A . 106 GLY N 1 1 1 1579 1 1 106 GLY O O 102.605 5.954 3.255 1.00 . A A . 106 GLY O 1 1 1 1580 1 1 107 PHE C C 101.511 3.872 0.318 1.00 . A A . 107 PHE C 1 1 1 1581 1 1 107 PHE CA C 100.950 4.418 1.627 1.00 . A A . 107 PHE CA 1 1 1 1582 1 1 107 PHE CB C 99.494 3.974 1.784 1.00 . A A . 107 PHE CB 1 1 1 1583 1 1 107 PHE CD1 C 99.050 3.606 4.238 1.00 . A A . 107 PHE CD1 1 1 1 1584 1 1 107 PHE CD2 C 98.131 5.580 3.169 1.00 . A A . 107 PHE CD2 1 1 1 1585 1 1 107 PHE CE1 C 98.478 3.999 5.454 1.00 . A A . 107 PHE CE1 1 1 1 1586 1 1 107 PHE CE2 C 97.560 5.973 4.386 1.00 . A A . 107 PHE CE2 1 1 1 1587 1 1 107 PHE CG C 98.876 4.396 3.096 1.00 . A A . 107 PHE CG 1 1 1 1588 1 1 107 PHE CZ C 97.733 5.182 5.528 1.00 . A A . 107 PHE CZ 1 1 1 1589 1 1 107 PHE H H 100.511 6.398 0.991 1.00 . A A . 107 PHE H 1 1 1 1590 1 1 107 PHE HA H 101.526 4.018 2.448 1.00 . A A . 107 PHE HA 1 1 1 1591 1 1 107 PHE HB2 H 98.913 4.399 0.981 1.00 . A A . 107 PHE HB2 1 1 1 1592 1 1 107 PHE HB3 H 99.453 2.896 1.706 1.00 . A A . 107 PHE HB3 1 1 1 1593 1 1 107 PHE HD1 H 99.624 2.693 4.182 1.00 . A A . 107 PHE HD1 1 1 1 1594 1 1 107 PHE HD2 H 97.998 6.189 2.288 1.00 . A A . 107 PHE HD2 1 1 1 1595 1 1 107 PHE HE1 H 98.612 3.389 6.336 1.00 . A A . 107 PHE HE1 1 1 1 1596 1 1 107 PHE HE2 H 96.986 6.886 4.443 1.00 . A A . 107 PHE HE2 1 1 1 1597 1 1 107 PHE HZ H 97.293 5.485 6.467 1.00 . A A . 107 PHE HZ 1 1 1 1598 1 1 107 PHE N N 101.029 5.878 1.644 1.00 . A A . 107 PHE N 1 1 1 1599 1 1 107 PHE O O 101.301 4.462 -0.740 1.00 . A A . 107 PHE O 1 1 1 1600 1 1 108 SER C C 102.513 0.672 -0.904 1.00 . A A . 108 SER C 1 1 1 1601 1 1 108 SER CA C 102.829 2.161 -0.804 1.00 . A A . 108 SER CA 1 1 1 1602 1 1 108 SER CB C 104.345 2.354 -0.754 1.00 . A A . 108 SER CB 1 1 1 1603 1 1 108 SER H H 102.323 2.290 1.254 1.00 . A A . 108 SER H 1 1 1 1604 1 1 108 SER HA H 102.445 2.658 -1.684 1.00 . A A . 108 SER HA 1 1 1 1605 1 1 108 SER HB2 H 104.749 1.836 0.100 1.00 . A A . 108 SER HB2 1 1 1 1606 1 1 108 SER HB3 H 104.786 1.952 -1.657 1.00 . A A . 108 SER HB3 1 1 1 1607 1 1 108 SER HG H 105.513 3.891 -0.995 1.00 . A A . 108 SER HG 1 1 1 1608 1 1 108 SER N N 102.217 2.744 0.388 1.00 . A A . 108 SER N 1 1 1 1609 1 1 108 SER O O 102.386 -0.008 0.113 1.00 . A A . 108 SER O 1 1 1 1610 1 1 108 SER OG O 104.635 3.740 -0.636 1.00 . A A . 108 SER OG 1 1 1 1611 1 1 109 TYR C C 102.717 -1.662 -3.718 1.00 . A A . 109 TYR C 1 1 1 1612 1 1 109 TYR CA C 102.153 -1.240 -2.362 1.00 . A A . 109 TYR CA 1 1 1 1613 1 1 109 TYR CB C 100.651 -1.542 -2.290 1.00 . A A . 109 TYR CB 1 1 1 1614 1 1 109 TYR CD1 C 99.384 0.365 -3.350 1.00 . A A . 109 TYR CD1 1 1 1 1615 1 1 109 TYR CD2 C 99.565 -1.729 -4.559 1.00 . A A . 109 TYR CD2 1 1 1 1616 1 1 109 TYR CE1 C 98.641 0.909 -4.403 1.00 . A A . 109 TYR CE1 1 1 1 1617 1 1 109 TYR CE2 C 98.821 -1.185 -5.613 1.00 . A A . 109 TYR CE2 1 1 1 1618 1 1 109 TYR CG C 99.847 -0.954 -3.428 1.00 . A A . 109 TYR CG 1 1 1 1619 1 1 109 TYR CZ C 98.359 0.135 -5.535 1.00 . A A . 109 TYR CZ 1 1 1 1620 1 1 109 TYR H H 102.445 0.787 -2.900 1.00 . A A . 109 TYR H 1 1 1 1621 1 1 109 TYR HA H 102.656 -1.802 -1.589 1.00 . A A . 109 TYR HA 1 1 1 1622 1 1 109 TYR HB2 H 100.515 -2.612 -2.297 1.00 . A A . 109 TYR HB2 1 1 1 1623 1 1 109 TYR HB3 H 100.270 -1.156 -1.355 1.00 . A A . 109 TYR HB3 1 1 1 1624 1 1 109 TYR HD1 H 99.602 0.962 -2.477 1.00 . A A . 109 TYR HD1 1 1 1 1625 1 1 109 TYR HD2 H 99.921 -2.747 -4.620 1.00 . A A . 109 TYR HD2 1 1 1 1626 1 1 109 TYR HE1 H 98.285 1.928 -4.343 1.00 . A A . 109 TYR HE1 1 1 1 1627 1 1 109 TYR HE2 H 98.603 -1.782 -6.486 1.00 . A A . 109 TYR HE2 1 1 1 1628 1 1 109 TYR HH H 96.695 0.552 -6.372 1.00 . A A . 109 TYR HH 1 1 1 1629 1 1 109 TYR N N 102.385 0.181 -2.133 1.00 . A A . 109 TYR N 1 1 1 1630 1 1 109 TYR O O 102.983 -0.818 -4.573 1.00 . A A . 109 TYR O 1 1 1 1631 1 1 109 TYR OH O 97.626 0.673 -6.574 1.00 . A A . 109 TYR OH 1 1 1 1632 1 1 110 GLY C C 103.605 -4.984 -5.139 1.00 . A A . 110 GLY C 1 1 1 1633 1 1 110 GLY CA C 103.400 -3.473 -5.183 1.00 . A A . 110 GLY CA 1 1 1 1634 1 1 110 GLY H H 102.747 -3.584 -3.160 1.00 . A A . 110 GLY H 1 1 1 1635 1 1 110 GLY HA2 H 102.681 -3.235 -5.953 1.00 . A A . 110 GLY HA2 1 1 1 1636 1 1 110 GLY HA3 H 104.342 -2.998 -5.417 1.00 . A A . 110 GLY HA3 1 1 1 1637 1 1 110 GLY N N 102.913 -2.963 -3.903 1.00 . A A . 110 GLY N 1 1 1 1638 1 1 110 GLY O O 103.319 -5.626 -4.132 1.00 . A A . 110 GLY O 1 1 1 1639 1 1 111 ALA C C 105.669 -7.257 -7.045 1.00 . A A . 111 ALA C 1 1 1 1640 1 1 111 ALA CA C 104.359 -6.978 -6.312 1.00 . A A . 111 ALA CA 1 1 1 1641 1 1 111 ALA CB C 103.205 -7.667 -7.043 1.00 . A A . 111 ALA CB 1 1 1 1642 1 1 111 ALA H H 104.327 -4.976 -7.007 1.00 . A A . 111 ALA H 1 1 1 1643 1 1 111 ALA HA H 104.425 -7.377 -5.310 1.00 . A A . 111 ALA HA 1 1 1 1644 1 1 111 ALA HB1 H 102.266 -7.274 -6.686 1.00 . A A . 111 ALA HB1 1 1 1 1645 1 1 111 ALA HB2 H 103.244 -8.731 -6.857 1.00 . A A . 111 ALA HB2 1 1 1 1646 1 1 111 ALA HB3 H 103.291 -7.485 -8.104 1.00 . A A . 111 ALA HB3 1 1 1 1647 1 1 111 ALA N N 104.114 -5.542 -6.236 1.00 . A A . 111 ALA N 1 1 1 1648 1 1 111 ALA O O 106.127 -6.439 -7.842 1.00 . A A . 111 ALA O 1 1 1 1649 1 1 112 GLY C C 107.621 -10.241 -7.739 1.00 . A A . 112 GLY C 1 1 1 1650 1 1 112 GLY CA C 107.545 -8.758 -7.389 1.00 . A A . 112 GLY CA 1 1 1 1651 1 1 112 GLY H H 105.834 -9.051 -6.166 1.00 . A A . 112 GLY H 1 1 1 1652 1 1 112 GLY HA2 H 107.673 -8.175 -8.290 1.00 . A A . 112 GLY HA2 1 1 1 1653 1 1 112 GLY HA3 H 108.340 -8.520 -6.698 1.00 . A A . 112 GLY HA3 1 1 1 1654 1 1 112 GLY N N 106.264 -8.417 -6.777 1.00 . A A . 112 GLY N 1 1 1 1655 1 1 112 GLY O O 106.895 -11.059 -7.173 1.00 . A A . 112 GLY O 1 1 1 1656 1 1 113 LEU C C 110.163 -12.358 -8.910 1.00 . A A . 113 LEU C 1 1 1 1657 1 1 113 LEU CA C 108.709 -11.946 -9.111 1.00 . A A . 113 LEU CA 1 1 1 1658 1 1 113 LEU CB C 108.348 -12.078 -10.594 1.00 . A A . 113 LEU CB 1 1 1 1659 1 1 113 LEU CD1 C 106.606 -11.642 -12.329 1.00 . A A . 113 LEU CD1 1 1 1 1660 1 1 113 LEU CD2 C 105.943 -12.545 -10.102 1.00 . A A . 113 LEU CD2 1 1 1 1661 1 1 113 LEU CG C 106.911 -11.610 -10.831 1.00 . A A . 113 LEU CG 1 1 1 1662 1 1 113 LEU H H 109.073 -9.862 -9.058 1.00 . A A . 113 LEU H 1 1 1 1663 1 1 113 LEU HA H 108.074 -12.599 -8.533 1.00 . A A . 113 LEU HA 1 1 1 1664 1 1 113 LEU HB2 H 109.024 -11.474 -11.181 1.00 . A A . 113 LEU HB2 1 1 1 1665 1 1 113 LEU HB3 H 108.440 -13.112 -10.893 1.00 . A A . 113 LEU HB3 1 1 1 1666 1 1 113 LEU HD11 H 107.000 -12.551 -12.758 1.00 . A A . 113 LEU HD11 1 1 1 1667 1 1 113 LEU HD12 H 107.066 -10.790 -12.808 1.00 . A A . 113 LEU HD12 1 1 1 1668 1 1 113 LEU HD13 H 105.537 -11.606 -12.481 1.00 . A A . 113 LEU HD13 1 1 1 1669 1 1 113 LEU HD21 H 104.930 -12.316 -10.399 1.00 . A A . 113 LEU HD21 1 1 1 1670 1 1 113 LEU HD22 H 106.045 -12.408 -9.036 1.00 . A A . 113 LEU HD22 1 1 1 1671 1 1 113 LEU HD23 H 106.170 -13.569 -10.358 1.00 . A A . 113 LEU HD23 1 1 1 1672 1 1 113 LEU HG H 106.793 -10.603 -10.459 1.00 . A A . 113 LEU HG 1 1 1 1673 1 1 113 LEU N N 108.516 -10.567 -8.668 1.00 . A A . 113 LEU N 1 1 1 1674 1 1 113 LEU O O 111.060 -11.515 -8.960 1.00 . A A . 113 LEU O 1 1 1 1675 1 1 114 GLN C C 112.137 -15.015 -9.726 1.00 . A A . 114 GLN C 1 1 1 1676 1 1 114 GLN CA C 111.743 -14.171 -8.518 1.00 . A A . 114 GLN CA 1 1 1 1677 1 1 114 GLN CB C 111.813 -15.024 -7.250 1.00 . A A . 114 GLN CB 1 1 1 1678 1 1 114 GLN CD C 113.371 -16.270 -5.708 1.00 . A A . 114 GLN CD 1 1 1 1679 1 1 114 GLN CG C 113.259 -15.461 -7.000 1.00 . A A . 114 GLN CG 1 1 1 1680 1 1 114 GLN H H 109.630 -14.272 -8.643 1.00 . A A . 114 GLN H 1 1 1 1681 1 1 114 GLN HA H 112.435 -13.347 -8.424 1.00 . A A . 114 GLN HA 1 1 1 1682 1 1 114 GLN HB2 H 111.459 -14.445 -6.408 1.00 . A A . 114 GLN HB2 1 1 1 1683 1 1 114 GLN HB3 H 111.192 -15.899 -7.370 1.00 . A A . 114 GLN HB3 1 1 1 1684 1 1 114 GLN HE21 H 115.260 -16.786 -6.034 1.00 . A A . 114 GLN HE21 1 1 1 1685 1 1 114 GLN HE22 H 114.582 -17.384 -4.598 1.00 . A A . 114 GLN HE22 1 1 1 1686 1 1 114 GLN HG2 H 113.595 -16.067 -7.828 1.00 . A A . 114 GLN HG2 1 1 1 1687 1 1 114 GLN HG3 H 113.886 -14.583 -6.925 1.00 . A A . 114 GLN HG3 1 1 1 1688 1 1 114 GLN N N 110.389 -13.652 -8.691 1.00 . A A . 114 GLN N 1 1 1 1689 1 1 114 GLN NE2 N 114.498 -16.863 -5.423 1.00 . A A . 114 GLN NE2 1 1 1 1690 1 1 114 GLN O O 111.380 -15.884 -10.159 1.00 . A A . 114 GLN O 1 1 1 1691 1 1 114 GLN OE1 O 112.415 -16.370 -4.936 1.00 . A A . 114 GLN OE1 1 1 1 1692 1 1 115 PHE C C 115.114 -16.157 -11.189 1.00 . A A . 115 PHE C 1 1 1 1693 1 1 115 PHE CA C 113.787 -15.460 -11.462 1.00 . A A . 115 PHE CA 1 1 1 1694 1 1 115 PHE CB C 113.958 -14.469 -12.614 1.00 . A A . 115 PHE CB 1 1 1 1695 1 1 115 PHE CD1 C 111.805 -14.428 -13.926 1.00 . A A . 115 PHE CD1 1 1 1 1696 1 1 115 PHE CD2 C 112.337 -12.541 -12.498 1.00 . A A . 115 PHE CD2 1 1 1 1697 1 1 115 PHE CE1 C 110.611 -13.804 -14.304 1.00 . A A . 115 PHE CE1 1 1 1 1698 1 1 115 PHE CE2 C 111.142 -11.919 -12.876 1.00 . A A . 115 PHE CE2 1 1 1 1699 1 1 115 PHE CG C 112.669 -13.796 -13.023 1.00 . A A . 115 PHE CG 1 1 1 1700 1 1 115 PHE CZ C 110.278 -12.550 -13.780 1.00 . A A . 115 PHE CZ 1 1 1 1701 1 1 115 PHE H H 113.913 -14.093 -9.846 1.00 . A A . 115 PHE H 1 1 1 1702 1 1 115 PHE HA H 113.057 -16.203 -11.749 1.00 . A A . 115 PHE HA 1 1 1 1703 1 1 115 PHE HB2 H 114.661 -13.707 -12.314 1.00 . A A . 115 PHE HB2 1 1 1 1704 1 1 115 PHE HB3 H 114.365 -14.997 -13.465 1.00 . A A . 115 PHE HB3 1 1 1 1705 1 1 115 PHE HD1 H 112.062 -15.395 -14.332 1.00 . A A . 115 PHE HD1 1 1 1 1706 1 1 115 PHE HD2 H 113.002 -12.055 -11.801 1.00 . A A . 115 PHE HD2 1 1 1 1707 1 1 115 PHE HE1 H 109.945 -14.292 -15.002 1.00 . A A . 115 PHE HE1 1 1 1 1708 1 1 115 PHE HE2 H 110.885 -10.951 -12.471 1.00 . A A . 115 PHE HE2 1 1 1 1709 1 1 115 PHE HZ H 109.356 -12.070 -14.071 1.00 . A A . 115 PHE HZ 1 1 1 1710 1 1 115 PHE N N 113.327 -14.759 -10.267 1.00 . A A . 115 PHE N 1 1 1 1711 1 1 115 PHE O O 115.877 -15.730 -10.323 1.00 . A A . 115 PHE O 1 1 1 1712 1 1 116 ASN C C 116.656 -18.544 -10.323 1.00 . A A . 116 ASN C 1 1 1 1713 1 1 116 ASN CA C 116.604 -17.992 -11.754 1.00 . A A . 116 ASN CA 1 1 1 1714 1 1 116 ASN CB C 117.835 -17.125 -12.049 1.00 . A A . 116 ASN CB 1 1 1 1715 1 1 116 ASN CG C 118.180 -17.188 -13.533 1.00 . A A . 116 ASN CG 1 1 1 1716 1 1 116 ASN H H 114.754 -17.480 -12.647 1.00 . A A . 116 ASN H 1 1 1 1717 1 1 116 ASN HA H 116.593 -18.826 -12.442 1.00 . A A . 116 ASN HA 1 1 1 1718 1 1 116 ASN HB2 H 117.627 -16.102 -11.774 1.00 . A A . 116 ASN HB2 1 1 1 1719 1 1 116 ASN HB3 H 118.672 -17.487 -11.472 1.00 . A A . 116 ASN HB3 1 1 1 1720 1 1 116 ASN HD21 H 118.767 -15.294 -13.628 1.00 . A A . 116 ASN HD21 1 1 1 1721 1 1 116 ASN HD22 H 118.868 -16.159 -15.085 1.00 . A A . 116 ASN HD22 1 1 1 1722 1 1 116 ASN N N 115.386 -17.216 -11.946 1.00 . A A . 116 ASN N 1 1 1 1723 1 1 116 ASN ND2 N 118.644 -16.126 -14.132 1.00 . A A . 116 ASN ND2 1 1 1 1724 1 1 116 ASN O O 117.456 -18.083 -9.505 1.00 . A A . 116 ASN O 1 1 1 1725 1 1 116 ASN OD1 O 118.024 -18.234 -14.163 1.00 . A A . 116 ASN OD1 1 1 1 1726 1 1 117 PRO C C 116.811 -21.234 -8.462 1.00 . A A . 117 PRO C 1 1 1 1727 1 1 117 PRO CA C 115.805 -20.097 -8.622 1.00 . A A . 117 PRO CA 1 1 1 1728 1 1 117 PRO CB C 114.373 -20.611 -8.479 1.00 . A A . 117 PRO CB 1 1 1 1729 1 1 117 PRO CD C 114.795 -20.160 -10.836 1.00 . A A . 117 PRO CD 1 1 1 1730 1 1 117 PRO CG C 113.956 -20.991 -9.861 1.00 . A A . 117 PRO CG 1 1 1 1731 1 1 117 PRO HA H 115.986 -19.331 -7.884 1.00 . A A . 117 PRO HA 1 1 1 1732 1 1 117 PRO HB2 H 114.350 -21.471 -7.825 1.00 . A A . 117 PRO HB2 1 1 1 1733 1 1 117 PRO HB3 H 113.728 -19.831 -8.104 1.00 . A A . 117 PRO HB3 1 1 1 1734 1 1 117 PRO HD2 H 115.259 -20.803 -11.572 1.00 . A A . 117 PRO HD2 1 1 1 1735 1 1 117 PRO HD3 H 114.185 -19.411 -11.317 1.00 . A A . 117 PRO HD3 1 1 1 1736 1 1 117 PRO HG2 H 114.133 -22.046 -10.020 1.00 . A A . 117 PRO HG2 1 1 1 1737 1 1 117 PRO HG3 H 112.911 -20.766 -10.007 1.00 . A A . 117 PRO HG3 1 1 1 1738 1 1 117 PRO N N 115.821 -19.509 -9.992 1.00 . A A . 117 PRO N 1 1 1 1739 1 1 117 PRO O O 116.556 -22.203 -7.746 1.00 . A A . 117 PRO O 1 1 1 1740 1 1 118 MET C C 120.292 -21.475 -8.536 1.00 . A A . 118 MET C 1 1 1 1741 1 1 118 MET CA C 119.007 -22.116 -9.046 1.00 . A A . 118 MET CA 1 1 1 1742 1 1 118 MET CB C 119.252 -22.738 -10.421 1.00 . A A . 118 MET CB 1 1 1 1743 1 1 118 MET CE C 116.683 -25.016 -12.692 1.00 . A A . 118 MET CE 1 1 1 1744 1 1 118 MET CG C 118.012 -23.516 -10.860 1.00 . A A . 118 MET CG 1 1 1 1745 1 1 118 MET H H 118.092 -20.326 -9.702 1.00 . A A . 118 MET H 1 1 1 1746 1 1 118 MET HA H 118.707 -22.894 -8.358 1.00 . A A . 118 MET HA 1 1 1 1747 1 1 118 MET HB2 H 119.460 -21.956 -11.137 1.00 . A A . 118 MET HB2 1 1 1 1748 1 1 118 MET HB3 H 120.096 -23.410 -10.367 1.00 . A A . 118 MET HB3 1 1 1 1749 1 1 118 MET HE1 H 116.005 -24.209 -12.935 1.00 . A A . 118 MET HE1 1 1 1 1750 1 1 118 MET HE2 H 116.351 -25.513 -11.791 1.00 . A A . 118 MET HE2 1 1 1 1751 1 1 118 MET HE3 H 116.700 -25.725 -13.505 1.00 . A A . 118 MET HE3 1 1 1 1752 1 1 118 MET HG2 H 117.765 -24.253 -10.109 1.00 . A A . 118 MET HG2 1 1 1 1753 1 1 118 MET HG3 H 117.183 -22.835 -10.981 1.00 . A A . 118 MET HG3 1 1 1 1754 1 1 118 MET N N 117.952 -21.111 -9.134 1.00 . A A . 118 MET N 1 1 1 1755 1 1 118 MET O O 120.441 -20.253 -8.576 1.00 . A A . 118 MET O 1 1 1 1756 1 1 118 MET SD S 118.344 -24.347 -12.433 1.00 . A A . 118 MET SD 1 1 1 1757 1 1 119 GLU C C 122.203 -20.800 -6.382 1.00 . A A . 119 GLU C 1 1 1 1758 1 1 119 GLU CA C 122.472 -21.791 -7.513 1.00 . A A . 119 GLU CA 1 1 1 1759 1 1 119 GLU CB C 123.278 -21.116 -8.626 1.00 . A A . 119 GLU CB 1 1 1 1760 1 1 119 GLU CD C 124.510 -21.548 -10.804 1.00 . A A . 119 GLU CD 1 1 1 1761 1 1 119 GLU CG C 123.627 -22.149 -9.705 1.00 . A A . 119 GLU CG 1 1 1 1762 1 1 119 GLU H H 121.050 -23.265 -8.062 1.00 . A A . 119 GLU H 1 1 1 1763 1 1 119 GLU HA H 123.044 -22.620 -7.123 1.00 . A A . 119 GLU HA 1 1 1 1764 1 1 119 GLU HB2 H 122.694 -20.320 -9.063 1.00 . A A . 119 GLU HB2 1 1 1 1765 1 1 119 GLU HB3 H 124.190 -20.710 -8.215 1.00 . A A . 119 GLU HB3 1 1 1 1766 1 1 119 GLU HG2 H 124.152 -22.973 -9.246 1.00 . A A . 119 GLU HG2 1 1 1 1767 1 1 119 GLU HG3 H 122.713 -22.517 -10.147 1.00 . A A . 119 GLU HG3 1 1 1 1768 1 1 119 GLU N N 121.215 -22.300 -8.054 1.00 . A A . 119 GLU N 1 1 1 1769 1 1 119 GLU O O 121.065 -20.646 -5.941 1.00 . A A . 119 GLU O 1 1 1 1770 1 1 119 GLU OE1 O 124.680 -20.338 -10.839 1.00 . A A . 119 GLU OE1 1 1 1 1771 1 1 119 GLU OE2 O 125.009 -22.320 -11.606 1.00 . A A . 119 GLU OE2 1 1 1 1772 1 1 120 ASN C C 122.722 -17.772 -5.265 1.00 . A A . 120 ASN C 1 1 1 1773 1 1 120 ASN CA C 123.112 -19.185 -4.808 1.00 . A A . 120 ASN CA 1 1 1 1774 1 1 120 ASN CB C 124.422 -19.131 -4.014 1.00 . A A . 120 ASN CB 1 1 1 1775 1 1 120 ASN CG C 125.547 -18.537 -4.860 1.00 . A A . 120 ASN CG 1 1 1 1776 1 1 120 ASN H H 124.133 -20.270 -6.319 1.00 . A A . 120 ASN H 1 1 1 1777 1 1 120 ASN HA H 122.338 -19.550 -4.150 1.00 . A A . 120 ASN HA 1 1 1 1778 1 1 120 ASN HB2 H 124.279 -18.522 -3.134 1.00 . A A . 120 ASN HB2 1 1 1 1779 1 1 120 ASN HB3 H 124.696 -20.132 -3.712 1.00 . A A . 120 ASN HB3 1 1 1 1780 1 1 120 ASN HD21 H 126.697 -18.121 -3.296 1.00 . A A . 120 ASN HD21 1 1 1 1781 1 1 120 ASN HD22 H 127.346 -17.697 -4.806 1.00 . A A . 120 ASN HD22 1 1 1 1782 1 1 120 ASN N N 123.251 -20.129 -5.915 1.00 . A A . 120 ASN N 1 1 1 1783 1 1 120 ASN ND2 N 126.619 -18.080 -4.272 1.00 . A A . 120 ASN ND2 1 1 1 1784 1 1 120 ASN O O 122.797 -16.832 -4.474 1.00 . A A . 120 ASN O 1 1 1 1785 1 1 120 ASN OD1 O 125.448 -18.487 -6.086 1.00 . A A . 120 ASN OD1 1 1 1 1786 1 1 121 VAL C C 120.534 -16.283 -7.592 1.00 . A A . 121 VAL C 1 1 1 1787 1 1 121 VAL CA C 121.960 -16.282 -7.041 1.00 . A A . 121 VAL CA 1 1 1 1788 1 1 121 VAL CB C 122.939 -15.861 -8.146 1.00 . A A . 121 VAL CB 1 1 1 1789 1 1 121 VAL CG1 C 122.629 -14.433 -8.605 1.00 . A A . 121 VAL CG1 1 1 1 1790 1 1 121 VAL CG2 C 124.376 -15.905 -7.615 1.00 . A A . 121 VAL CG2 1 1 1 1791 1 1 121 VAL H H 122.263 -18.383 -7.120 1.00 . A A . 121 VAL H 1 1 1 1792 1 1 121 VAL HA H 122.016 -15.560 -6.238 1.00 . A A . 121 VAL HA 1 1 1 1793 1 1 121 VAL HB H 122.845 -16.535 -8.984 1.00 . A A . 121 VAL HB 1 1 1 1794 1 1 121 VAL HG11 H 122.693 -13.761 -7.762 1.00 . A A . 121 VAL HG11 1 1 1 1795 1 1 121 VAL HG12 H 121.631 -14.397 -9.017 1.00 . A A . 121 VAL HG12 1 1 1 1796 1 1 121 VAL HG13 H 123.341 -14.134 -9.360 1.00 . A A . 121 VAL HG13 1 1 1 1797 1 1 121 VAL HG21 H 124.734 -16.924 -7.630 1.00 . A A . 121 VAL HG21 1 1 1 1798 1 1 121 VAL HG22 H 124.397 -15.530 -6.603 1.00 . A A . 121 VAL HG22 1 1 1 1799 1 1 121 VAL HG23 H 125.009 -15.293 -8.239 1.00 . A A . 121 VAL HG23 1 1 1 1800 1 1 121 VAL N N 122.320 -17.605 -6.527 1.00 . A A . 121 VAL N 1 1 1 1801 1 1 121 VAL O O 120.159 -17.156 -8.375 1.00 . A A . 121 VAL O 1 1 1 1802 1 1 122 ALA C C 118.113 -13.622 -7.864 1.00 . A A . 122 ALA C 1 1 1 1803 1 1 122 ALA CA C 118.401 -15.112 -7.700 1.00 . A A . 122 ALA CA 1 1 1 1804 1 1 122 ALA CB C 117.375 -15.733 -6.750 1.00 . A A . 122 ALA CB 1 1 1 1805 1 1 122 ALA H H 120.075 -14.693 -6.471 1.00 . A A . 122 ALA H 1 1 1 1806 1 1 122 ALA HA H 118.328 -15.594 -8.663 1.00 . A A . 122 ALA HA 1 1 1 1807 1 1 122 ALA HB1 H 116.412 -15.271 -6.908 1.00 . A A . 122 ALA HB1 1 1 1 1808 1 1 122 ALA HB2 H 117.688 -15.576 -5.729 1.00 . A A . 122 ALA HB2 1 1 1 1809 1 1 122 ALA HB3 H 117.300 -16.793 -6.945 1.00 . A A . 122 ALA HB3 1 1 1 1810 1 1 122 ALA N N 119.749 -15.296 -7.172 1.00 . A A . 122 ALA N 1 1 1 1811 1 1 122 ALA O O 118.678 -12.801 -7.145 1.00 . A A . 122 ALA O 1 1 1 1812 1 1 123 LEU C C 115.508 -11.528 -8.721 1.00 . A A . 123 LEU C 1 1 1 1813 1 1 123 LEU CA C 116.945 -11.871 -9.093 1.00 . A A . 123 LEU CA 1 1 1 1814 1 1 123 LEU CB C 117.165 -11.593 -10.584 1.00 . A A . 123 LEU CB 1 1 1 1815 1 1 123 LEU CD1 C 118.768 -11.775 -12.492 1.00 . A A . 123 LEU CD1 1 1 1 1816 1 1 123 LEU CD2 C 119.593 -11.077 -10.245 1.00 . A A . 123 LEU CD2 1 1 1 1817 1 1 123 LEU CG C 118.594 -11.971 -10.985 1.00 . A A . 123 LEU CG 1 1 1 1818 1 1 123 LEU H H 116.738 -13.977 -9.282 1.00 . A A . 123 LEU H 1 1 1 1819 1 1 123 LEU HA H 117.612 -11.241 -8.523 1.00 . A A . 123 LEU HA 1 1 1 1820 1 1 123 LEU HB2 H 116.464 -12.176 -11.164 1.00 . A A . 123 LEU HB2 1 1 1 1821 1 1 123 LEU HB3 H 117.006 -10.544 -10.780 1.00 . A A . 123 LEU HB3 1 1 1 1822 1 1 123 LEU HD11 H 118.492 -10.765 -12.758 1.00 . A A . 123 LEU HD11 1 1 1 1823 1 1 123 LEU HD12 H 118.136 -12.472 -13.022 1.00 . A A . 123 LEU HD12 1 1 1 1824 1 1 123 LEU HD13 H 119.800 -11.949 -12.761 1.00 . A A . 123 LEU HD13 1 1 1 1825 1 1 123 LEU HD21 H 119.196 -10.076 -10.173 1.00 . A A . 123 LEU HD21 1 1 1 1826 1 1 123 LEU HD22 H 120.527 -11.056 -10.786 1.00 . A A . 123 LEU HD22 1 1 1 1827 1 1 123 LEU HD23 H 119.760 -11.470 -9.253 1.00 . A A . 123 LEU HD23 1 1 1 1828 1 1 123 LEU HG H 118.777 -13.006 -10.733 1.00 . A A . 123 LEU HG 1 1 1 1829 1 1 123 LEU N N 117.228 -13.276 -8.800 1.00 . A A . 123 LEU N 1 1 1 1830 1 1 123 LEU O O 114.611 -12.352 -8.891 1.00 . A A . 123 LEU O 1 1 1 1831 1 1 124 ASP C C 113.592 -8.583 -8.548 1.00 . A A . 124 ASP C 1 1 1 1832 1 1 124 ASP CA C 113.950 -9.880 -7.836 1.00 . A A . 124 ASP CA 1 1 1 1833 1 1 124 ASP CB C 113.888 -9.666 -6.322 1.00 . A A . 124 ASP CB 1 1 1 1834 1 1 124 ASP CG C 114.160 -10.976 -5.585 1.00 . A A . 124 ASP CG 1 1 1 1835 1 1 124 ASP H H 116.041 -9.686 -8.125 1.00 . A A . 124 ASP H 1 1 1 1836 1 1 124 ASP HA H 113.230 -10.639 -8.111 1.00 . A A . 124 ASP HA 1 1 1 1837 1 1 124 ASP HB2 H 114.629 -8.935 -6.035 1.00 . A A . 124 ASP HB2 1 1 1 1838 1 1 124 ASP HB3 H 112.907 -9.304 -6.052 1.00 . A A . 124 ASP HB3 1 1 1 1839 1 1 124 ASP N N 115.290 -10.312 -8.224 1.00 . A A . 124 ASP N 1 1 1 1840 1 1 124 ASP O O 114.354 -7.617 -8.499 1.00 . A A . 124 ASP O 1 1 1 1841 1 1 124 ASP OD1 O 113.818 -12.021 -6.115 1.00 . A A . 124 ASP OD1 1 1 1 1842 1 1 124 ASP OD2 O 114.709 -10.914 -4.497 1.00 . A A . 124 ASP OD2 1 1 1 1843 1 1 125 PHE C C 110.540 -7.081 -9.521 1.00 . A A . 125 PHE C 1 1 1 1844 1 1 125 PHE CA C 111.981 -7.378 -9.920 1.00 . A A . 125 PHE CA 1 1 1 1845 1 1 125 PHE CB C 112.069 -7.592 -11.433 1.00 . A A . 125 PHE CB 1 1 1 1846 1 1 125 PHE CD1 C 112.932 -5.452 -12.446 1.00 . A A . 125 PHE CD1 1 1 1 1847 1 1 125 PHE CD2 C 110.599 -6.031 -12.762 1.00 . A A . 125 PHE CD2 1 1 1 1848 1 1 125 PHE CE1 C 112.743 -4.281 -13.189 1.00 . A A . 125 PHE CE1 1 1 1 1849 1 1 125 PHE CE2 C 110.410 -4.860 -13.505 1.00 . A A . 125 PHE CE2 1 1 1 1850 1 1 125 PHE CG C 111.861 -6.327 -12.233 1.00 . A A . 125 PHE CG 1 1 1 1851 1 1 125 PHE CZ C 111.481 -3.984 -13.718 1.00 . A A . 125 PHE CZ 1 1 1 1852 1 1 125 PHE H H 111.890 -9.387 -9.236 1.00 . A A . 125 PHE H 1 1 1 1853 1 1 125 PHE HA H 112.602 -6.537 -9.646 1.00 . A A . 125 PHE HA 1 1 1 1854 1 1 125 PHE HB2 H 113.044 -7.989 -11.670 1.00 . A A . 125 PHE HB2 1 1 1 1855 1 1 125 PHE HB3 H 111.323 -8.318 -11.722 1.00 . A A . 125 PHE HB3 1 1 1 1856 1 1 125 PHE HD1 H 113.905 -5.681 -12.037 1.00 . A A . 125 PHE HD1 1 1 1 1857 1 1 125 PHE HD2 H 109.772 -6.706 -12.598 1.00 . A A . 125 PHE HD2 1 1 1 1858 1 1 125 PHE HE1 H 113.570 -3.606 -13.353 1.00 . A A . 125 PHE HE1 1 1 1 1859 1 1 125 PHE HE2 H 109.437 -4.631 -13.913 1.00 . A A . 125 PHE HE2 1 1 1 1860 1 1 125 PHE HZ H 111.335 -3.081 -14.291 1.00 . A A . 125 PHE HZ 1 1 1 1861 1 1 125 PHE N N 112.444 -8.575 -9.222 1.00 . A A . 125 PHE N 1 1 1 1862 1 1 125 PHE O O 109.698 -7.976 -9.540 1.00 . A A . 125 PHE O 1 1 1 1863 1 1 126 SER C C 108.522 -4.083 -9.148 1.00 . A A . 126 SER C 1 1 1 1864 1 1 126 SER CA C 108.929 -5.477 -8.678 1.00 . A A . 126 SER CA 1 1 1 1865 1 1 126 SER CB C 108.896 -5.524 -7.151 1.00 . A A . 126 SER CB 1 1 1 1866 1 1 126 SER H H 110.959 -5.147 -9.200 1.00 . A A . 126 SER H 1 1 1 1867 1 1 126 SER HA H 108.218 -6.193 -9.060 1.00 . A A . 126 SER HA 1 1 1 1868 1 1 126 SER HB2 H 107.888 -5.373 -6.802 1.00 . A A . 126 SER HB2 1 1 1 1869 1 1 126 SER HB3 H 109.247 -6.491 -6.815 1.00 . A A . 126 SER HB3 1 1 1 1870 1 1 126 SER HG H 109.158 -3.828 -6.233 1.00 . A A . 126 SER HG 1 1 1 1871 1 1 126 SER N N 110.262 -5.834 -9.152 1.00 . A A . 126 SER N 1 1 1 1872 1 1 126 SER O O 109.370 -3.248 -9.462 1.00 . A A . 126 SER O 1 1 1 1873 1 1 126 SER OG O 109.725 -4.491 -6.634 1.00 . A A . 126 SER OG 1 1 1 1874 1 1 127 TYR C C 106.070 -1.902 -8.274 1.00 . A A . 127 TYR C 1 1 1 1875 1 1 127 TYR CA C 106.685 -2.528 -9.521 1.00 . A A . 127 TYR CA 1 1 1 1876 1 1 127 TYR CB C 105.612 -2.644 -10.606 1.00 . A A . 127 TYR CB 1 1 1 1877 1 1 127 TYR CD1 C 106.804 -2.508 -12.824 1.00 . A A . 127 TYR CD1 1 1 1 1878 1 1 127 TYR CD2 C 105.852 -4.632 -12.138 1.00 . A A . 127 TYR CD2 1 1 1 1879 1 1 127 TYR CE1 C 107.254 -3.094 -14.013 1.00 . A A . 127 TYR CE1 1 1 1 1880 1 1 127 TYR CE2 C 106.302 -5.218 -13.328 1.00 . A A . 127 TYR CE2 1 1 1 1881 1 1 127 TYR CG C 106.104 -3.278 -11.886 1.00 . A A . 127 TYR CG 1 1 1 1882 1 1 127 TYR CZ C 107.002 -4.448 -14.266 1.00 . A A . 127 TYR CZ 1 1 1 1883 1 1 127 TYR H H 106.590 -4.578 -8.998 1.00 . A A . 127 TYR H 1 1 1 1884 1 1 127 TYR HA H 107.485 -1.897 -9.880 1.00 . A A . 127 TYR HA 1 1 1 1885 1 1 127 TYR HB2 H 104.798 -3.241 -10.223 1.00 . A A . 127 TYR HB2 1 1 1 1886 1 1 127 TYR HB3 H 105.238 -1.654 -10.824 1.00 . A A . 127 TYR HB3 1 1 1 1887 1 1 127 TYR HD1 H 106.998 -1.465 -12.629 1.00 . A A . 127 TYR HD1 1 1 1 1888 1 1 127 TYR HD2 H 105.313 -5.225 -11.415 1.00 . A A . 127 TYR HD2 1 1 1 1889 1 1 127 TYR HE1 H 107.794 -2.501 -14.737 1.00 . A A . 127 TYR HE1 1 1 1 1890 1 1 127 TYR HE2 H 106.109 -6.262 -13.522 1.00 . A A . 127 TYR HE2 1 1 1 1891 1 1 127 TYR HH H 107.453 -4.347 -16.118 1.00 . A A . 127 TYR HH 1 1 1 1892 1 1 127 TYR N N 107.214 -3.848 -9.192 1.00 . A A . 127 TYR N 1 1 1 1893 1 1 127 TYR O O 105.267 -2.534 -7.588 1.00 . A A . 127 TYR O 1 1 1 1894 1 1 127 TYR OH O 107.445 -5.025 -15.439 1.00 . A A . 127 TYR OH 1 1 1 1895 1 1 128 GLU C C 105.185 1.276 -7.129 1.00 . A A . 128 GLU C 1 1 1 1896 1 1 128 GLU CA C 105.966 0.015 -6.778 1.00 . A A . 128 GLU CA 1 1 1 1897 1 1 128 GLU CB C 107.152 0.388 -5.887 1.00 . A A . 128 GLU CB 1 1 1 1898 1 1 128 GLU CD C 107.778 1.403 -3.643 1.00 . A A . 128 GLU CD 1 1 1 1899 1 1 128 GLU CG C 106.636 0.927 -4.547 1.00 . A A . 128 GLU CG 1 1 1 1900 1 1 128 GLU H H 107.060 -0.190 -8.585 1.00 . A A . 128 GLU H 1 1 1 1901 1 1 128 GLU HA H 105.317 -0.650 -6.225 1.00 . A A . 128 GLU HA 1 1 1 1902 1 1 128 GLU HB2 H 107.762 -0.488 -5.714 1.00 . A A . 128 GLU HB2 1 1 1 1903 1 1 128 GLU HB3 H 107.743 1.149 -6.373 1.00 . A A . 128 GLU HB3 1 1 1 1904 1 1 128 GLU HG2 H 105.970 1.755 -4.736 1.00 . A A . 128 GLU HG2 1 1 1 1905 1 1 128 GLU HG3 H 106.088 0.145 -4.042 1.00 . A A . 128 GLU HG3 1 1 1 1906 1 1 128 GLU N N 106.448 -0.661 -7.982 1.00 . A A . 128 GLU N 1 1 1 1907 1 1 128 GLU O O 105.590 2.054 -7.992 1.00 . A A . 128 GLU O 1 1 1 1908 1 1 128 GLU OE1 O 108.931 1.345 -4.049 1.00 . A A . 128 GLU OE1 1 1 1 1909 1 1 128 GLU OE2 O 107.479 1.828 -2.539 1.00 . A A . 128 GLU OE2 1 1 1 1910 1 1 129 GLN C C 102.846 3.166 -5.219 1.00 . A A . 129 GLN C 1 1 1 1911 1 1 129 GLN CA C 103.270 2.682 -6.601 1.00 . A A . 129 GLN CA 1 1 1 1912 1 1 129 GLN CB C 102.032 2.420 -7.462 1.00 . A A . 129 GLN CB 1 1 1 1913 1 1 129 GLN CD C 101.252 1.696 -9.739 1.00 . A A . 129 GLN CD 1 1 1 1914 1 1 129 GLN CG C 102.466 2.043 -8.881 1.00 . A A . 129 GLN CG 1 1 1 1915 1 1 129 GLN H H 103.734 0.758 -5.854 1.00 . A A . 129 GLN H 1 1 1 1916 1 1 129 GLN HA H 103.876 3.441 -7.072 1.00 . A A . 129 GLN HA 1 1 1 1917 1 1 129 GLN HB2 H 101.459 1.613 -7.031 1.00 . A A . 129 GLN HB2 1 1 1 1918 1 1 129 GLN HB3 H 101.425 3.313 -7.500 1.00 . A A . 129 GLN HB3 1 1 1 1919 1 1 129 GLN HE21 H 102.225 1.925 -11.455 1.00 . A A . 129 GLN HE21 1 1 1 1920 1 1 129 GLN HE22 H 100.592 1.478 -11.599 1.00 . A A . 129 GLN HE22 1 1 1 1921 1 1 129 GLN HG2 H 102.991 2.876 -9.325 1.00 . A A . 129 GLN HG2 1 1 1 1922 1 1 129 GLN HG3 H 103.126 1.190 -8.836 1.00 . A A . 129 GLN HG3 1 1 1 1923 1 1 129 GLN N N 104.052 1.460 -6.460 1.00 . A A . 129 GLN N 1 1 1 1924 1 1 129 GLN NE2 N 101.366 1.700 -11.039 1.00 . A A . 129 GLN NE2 1 1 1 1925 1 1 129 GLN O O 102.496 2.357 -4.361 1.00 . A A . 129 GLN O 1 1 1 1926 1 1 129 GLN OE1 O 100.173 1.413 -9.217 1.00 . A A . 129 GLN OE1 1 1 1 1927 1 1 130 SER C C 101.783 6.345 -3.850 1.00 . A A . 130 SER C 1 1 1 1928 1 1 130 SER CA C 102.534 5.028 -3.698 1.00 . A A . 130 SER CA 1 1 1 1929 1 1 130 SER CB C 103.793 5.252 -2.860 1.00 . A A . 130 SER CB 1 1 1 1930 1 1 130 SER H H 103.188 5.079 -5.717 1.00 . A A . 130 SER H 1 1 1 1931 1 1 130 SER HA H 101.898 4.325 -3.183 1.00 . A A . 130 SER HA 1 1 1 1932 1 1 130 SER HB2 H 103.519 5.519 -1.853 1.00 . A A . 130 SER HB2 1 1 1 1933 1 1 130 SER HB3 H 104.374 4.338 -2.839 1.00 . A A . 130 SER HB3 1 1 1 1934 1 1 130 SER HG H 105.378 5.937 -3.757 1.00 . A A . 130 SER HG 1 1 1 1935 1 1 130 SER N N 102.893 4.477 -5.000 1.00 . A A . 130 SER N 1 1 1 1936 1 1 130 SER O O 102.025 7.105 -4.787 1.00 . A A . 130 SER O 1 1 1 1937 1 1 130 SER OG O 104.554 6.307 -3.430 1.00 . A A . 130 SER OG 1 1 1 1938 1 1 131 ARG C C 100.440 8.669 -1.688 1.00 . A A . 131 ARG C 1 1 1 1939 1 1 131 ARG CA C 100.102 7.842 -2.921 1.00 . A A . 131 ARG CA 1 1 1 1940 1 1 131 ARG CB C 98.606 7.523 -2.930 1.00 . A A . 131 ARG CB 1 1 1 1941 1 1 131 ARG CD C 96.730 6.601 -4.306 1.00 . A A . 131 ARG CD 1 1 1 1942 1 1 131 ARG CG C 98.244 6.810 -4.236 1.00 . A A . 131 ARG CG 1 1 1 1943 1 1 131 ARG CZ C 96.244 4.500 -3.094 1.00 . A A . 131 ARG CZ 1 1 1 1944 1 1 131 ARG H H 100.739 5.958 -2.191 1.00 . A A . 131 ARG H 1 1 1 1945 1 1 131 ARG HA H 100.344 8.415 -3.805 1.00 . A A . 131 ARG HA 1 1 1 1946 1 1 131 ARG HB2 H 98.369 6.884 -2.092 1.00 . A A . 131 ARG HB2 1 1 1 1947 1 1 131 ARG HB3 H 98.041 8.440 -2.856 1.00 . A A . 131 ARG HB3 1 1 1 1948 1 1 131 ARG HD2 H 96.236 7.562 -4.322 1.00 . A A . 131 ARG HD2 1 1 1 1949 1 1 131 ARG HD3 H 96.487 6.062 -5.210 1.00 . A A . 131 ARG HD3 1 1 1 1950 1 1 131 ARG HE H 95.953 6.338 -2.357 1.00 . A A . 131 ARG HE 1 1 1 1951 1 1 131 ARG HG2 H 98.563 7.413 -5.074 1.00 . A A . 131 ARG HG2 1 1 1 1952 1 1 131 ARG HG3 H 98.738 5.852 -4.272 1.00 . A A . 131 ARG HG3 1 1 1 1953 1 1 131 ARG HH11 H 96.983 4.188 -4.935 1.00 . A A . 131 ARG HH11 1 1 1 1954 1 1 131 ARG HH12 H 96.614 2.761 -4.028 1.00 . A A . 131 ARG HH12 1 1 1 1955 1 1 131 ARG HH21 H 95.497 4.463 -1.237 1.00 . A A . 131 ARG HH21 1 1 1 1956 1 1 131 ARG HH22 H 95.783 2.915 -1.960 1.00 . A A . 131 ARG HH22 1 1 1 1957 1 1 131 ARG N N 100.876 6.605 -2.914 1.00 . A A . 131 ARG N 1 1 1 1958 1 1 131 ARG NE N 96.265 5.841 -3.141 1.00 . A A . 131 ARG NE 1 1 1 1959 1 1 131 ARG NH1 N 96.645 3.758 -4.098 1.00 . A A . 131 ARG NH1 1 1 1 1960 1 1 131 ARG NH2 N 95.807 3.914 -2.013 1.00 . A A . 131 ARG NH2 1 1 1 1961 1 1 131 ARG O O 100.367 8.176 -0.560 1.00 . A A . 131 ARG O 1 1 1 1962 1 1 132 ILE C C 100.378 12.089 -1.011 1.00 . A A . 132 ILE C 1 1 1 1963 1 1 132 ILE CA C 101.195 10.824 -0.837 1.00 . A A . 132 ILE CA 1 1 1 1964 1 1 132 ILE CB C 102.688 11.156 -0.900 1.00 . A A . 132 ILE CB 1 1 1 1965 1 1 132 ILE CD1 C 104.983 10.180 -1.071 1.00 . A A . 132 ILE CD1 1 1 1 1966 1 1 132 ILE CG1 C 103.505 9.864 -0.833 1.00 . A A . 132 ILE CG1 1 1 1 1967 1 1 132 ILE CG2 C 103.064 12.054 0.281 1.00 . A A . 132 ILE CG2 1 1 1 1968 1 1 132 ILE H H 100.766 10.279 -2.832 1.00 . A A . 132 ILE H 1 1 1 1969 1 1 132 ILE HA H 100.962 10.369 0.114 1.00 . A A . 132 ILE HA 1 1 1 1970 1 1 132 ILE HB H 102.902 11.671 -1.825 1.00 . A A . 132 ILE HB 1 1 1 1971 1 1 132 ILE HD11 H 105.423 10.549 -0.157 1.00 . A A . 132 ILE HD11 1 1 1 1972 1 1 132 ILE HD12 H 105.071 10.931 -1.842 1.00 . A A . 132 ILE HD12 1 1 1 1973 1 1 132 ILE HD13 H 105.498 9.283 -1.381 1.00 . A A . 132 ILE HD13 1 1 1 1974 1 1 132 ILE HG12 H 103.386 9.414 0.142 1.00 . A A . 132 ILE HG12 1 1 1 1975 1 1 132 ILE HG13 H 103.160 9.178 -1.592 1.00 . A A . 132 ILE HG13 1 1 1 1976 1 1 132 ILE HG21 H 102.460 12.950 0.258 1.00 . A A . 132 ILE HG21 1 1 1 1977 1 1 132 ILE HG22 H 104.108 12.321 0.211 1.00 . A A . 132 ILE HG22 1 1 1 1978 1 1 132 ILE HG23 H 102.888 11.524 1.205 1.00 . A A . 132 ILE HG23 1 1 1 1979 1 1 132 ILE N N 100.826 9.921 -1.918 1.00 . A A . 132 ILE N 1 1 1 1980 1 1 132 ILE O O 100.782 12.979 -1.758 1.00 . A A . 132 ILE O 1 1 1 1981 1 1 133 ARG C C 98.226 13.838 -1.912 1.00 . A A . 133 ARG C 1 1 1 1982 1 1 133 ARG CA C 98.152 13.121 -0.555 1.00 . A A . 133 ARG CA 1 1 1 1983 1 1 133 ARG CB C 98.149 14.176 0.555 1.00 . A A . 133 ARG CB 1 1 1 1984 1 1 133 ARG CD C 96.670 12.851 2.094 1.00 . A A . 133 ARG CD 1 1 1 1985 1 1 133 ARG CG C 98.040 13.511 1.932 1.00 . A A . 133 ARG CG 1 1 1 1986 1 1 133 ARG CZ C 95.381 11.786 3.918 1.00 . A A . 133 ARG CZ 1 1 1 1987 1 1 133 ARG H H 99.118 11.506 0.415 1.00 . A A . 133 ARG H 1 1 1 1988 1 1 133 ARG HA H 97.214 12.591 -0.513 1.00 . A A . 133 ARG HA 1 1 1 1989 1 1 133 ARG HB2 H 99.065 14.747 0.506 1.00 . A A . 133 ARG HB2 1 1 1 1990 1 1 133 ARG HB3 H 97.309 14.839 0.413 1.00 . A A . 133 ARG HB3 1 1 1 1991 1 1 133 ARG HD2 H 95.895 13.575 1.892 1.00 . A A . 133 ARG HD2 1 1 1 1992 1 1 133 ARG HD3 H 96.581 12.031 1.397 1.00 . A A . 133 ARG HD3 1 1 1 1993 1 1 133 ARG HE H 97.274 12.417 4.073 1.00 . A A . 133 ARG HE 1 1 1 1994 1 1 133 ARG HG2 H 98.812 12.761 2.028 1.00 . A A . 133 ARG HG2 1 1 1 1995 1 1 133 ARG HG3 H 98.169 14.257 2.702 1.00 . A A . 133 ARG HG3 1 1 1 1996 1 1 133 ARG HH11 H 94.329 11.963 2.217 1.00 . A A . 133 ARG HH11 1 1 1 1997 1 1 133 ARG HH12 H 93.490 11.227 3.542 1.00 . A A . 133 ARG HH12 1 1 1 1998 1 1 133 ARG HH21 H 96.142 11.463 5.741 1.00 . A A . 133 ARG HH21 1 1 1 1999 1 1 133 ARG HH22 H 94.504 10.948 5.511 1.00 . A A . 133 ARG HH22 1 1 1 2000 1 1 133 ARG N N 99.240 12.151 -0.312 1.00 . A A . 133 ARG N 1 1 1 2001 1 1 133 ARG NE N 96.513 12.344 3.461 1.00 . A A . 133 ARG NE 1 1 1 2002 1 1 133 ARG NH1 N 94.316 11.647 3.165 1.00 . A A . 133 ARG NH1 1 1 1 2003 1 1 133 ARG NH2 N 95.339 11.367 5.153 1.00 . A A . 133 ARG NH2 1 1 1 2004 1 1 133 ARG O O 98.921 14.843 -2.061 1.00 . A A . 133 ARG O 1 1 1 2005 1 1 134 SER C C 98.525 13.901 -5.104 1.00 . A A . 134 SER C 1 1 1 2006 1 1 134 SER CA C 97.296 13.957 -4.189 1.00 . A A . 134 SER CA 1 1 1 2007 1 1 134 SER CB C 96.867 15.419 -4.011 1.00 . A A . 134 SER CB 1 1 1 2008 1 1 134 SER H H 97.176 12.380 -2.772 1.00 . A A . 134 SER H 1 1 1 2009 1 1 134 SER HA H 96.491 13.440 -4.691 1.00 . A A . 134 SER HA 1 1 1 2010 1 1 134 SER HB2 H 96.060 15.477 -3.300 1.00 . A A . 134 SER HB2 1 1 1 2011 1 1 134 SER HB3 H 97.705 15.996 -3.647 1.00 . A A . 134 SER HB3 1 1 1 2012 1 1 134 SER HG H 96.200 16.855 -5.142 1.00 . A A . 134 SER HG 1 1 1 2013 1 1 134 SER N N 97.503 13.297 -2.892 1.00 . A A . 134 SER N 1 1 1 2014 1 1 134 SER O O 98.418 14.246 -6.282 1.00 . A A . 134 SER O 1 1 1 2015 1 1 134 SER OG O 96.421 15.928 -5.261 1.00 . A A . 134 SER OG 1 1 1 2016 1 1 135 VAL C C 101.135 11.867 -5.711 1.00 . A A . 135 VAL C 1 1 1 2017 1 1 135 VAL CA C 100.874 13.344 -5.430 1.00 . A A . 135 VAL CA 1 1 1 2018 1 1 135 VAL CB C 102.089 13.962 -4.725 1.00 . A A . 135 VAL CB 1 1 1 2019 1 1 135 VAL CG1 C 103.312 13.893 -5.642 1.00 . A A . 135 VAL CG1 1 1 1 2020 1 1 135 VAL CG2 C 101.799 15.427 -4.388 1.00 . A A . 135 VAL CG2 1 1 1 2021 1 1 135 VAL H H 99.746 13.255 -3.641 1.00 . A A . 135 VAL H 1 1 1 2022 1 1 135 VAL HA H 100.713 13.857 -6.367 1.00 . A A . 135 VAL HA 1 1 1 2023 1 1 135 VAL HB H 102.291 13.415 -3.816 1.00 . A A . 135 VAL HB 1 1 1 2024 1 1 135 VAL HG11 H 104.134 14.422 -5.184 1.00 . A A . 135 VAL HG11 1 1 1 2025 1 1 135 VAL HG12 H 103.075 14.348 -6.593 1.00 . A A . 135 VAL HG12 1 1 1 2026 1 1 135 VAL HG13 H 103.589 12.861 -5.797 1.00 . A A . 135 VAL HG13 1 1 1 2027 1 1 135 VAL HG21 H 100.991 15.480 -3.672 1.00 . A A . 135 VAL HG21 1 1 1 2028 1 1 135 VAL HG22 H 101.517 15.954 -5.287 1.00 . A A . 135 VAL HG22 1 1 1 2029 1 1 135 VAL HG23 H 102.684 15.881 -3.967 1.00 . A A . 135 VAL HG23 1 1 1 2030 1 1 135 VAL N N 99.683 13.477 -4.593 1.00 . A A . 135 VAL N 1 1 1 2031 1 1 135 VAL O O 101.071 11.042 -4.802 1.00 . A A . 135 VAL O 1 1 1 2032 1 1 136 ASP C C 103.108 9.852 -7.548 1.00 . A A . 136 ASP C 1 1 1 2033 1 1 136 ASP CA C 101.625 10.139 -7.349 1.00 . A A . 136 ASP CA 1 1 1 2034 1 1 136 ASP CB C 100.863 9.831 -8.641 1.00 . A A . 136 ASP CB 1 1 1 2035 1 1 136 ASP CG C 99.358 9.978 -8.423 1.00 . A A . 136 ASP CG 1 1 1 2036 1 1 136 ASP H H 101.526 12.244 -7.644 1.00 . A A . 136 ASP H 1 1 1 2037 1 1 136 ASP HA H 101.248 9.496 -6.566 1.00 . A A . 136 ASP HA 1 1 1 2038 1 1 136 ASP HB2 H 101.179 10.518 -9.412 1.00 . A A . 136 ASP HB2 1 1 1 2039 1 1 136 ASP HB3 H 101.081 8.820 -8.952 1.00 . A A . 136 ASP HB3 1 1 1 2040 1 1 136 ASP N N 101.417 11.536 -6.968 1.00 . A A . 136 ASP N 1 1 1 2041 1 1 136 ASP O O 103.783 10.553 -8.296 1.00 . A A . 136 ASP O 1 1 1 2042 1 1 136 ASP OD1 O 98.906 9.730 -7.317 1.00 . A A . 136 ASP OD1 1 1 1 2043 1 1 136 ASP OD2 O 98.678 10.336 -9.370 1.00 . A A . 136 ASP OD2 1 1 1 2044 1 1 137 VAL C C 105.178 7.041 -7.552 1.00 . A A . 137 VAL C 1 1 1 2045 1 1 137 VAL CA C 105.032 8.460 -7.010 1.00 . A A . 137 VAL CA 1 1 1 2046 1 1 137 VAL CB C 105.719 8.567 -5.643 1.00 . A A . 137 VAL CB 1 1 1 2047 1 1 137 VAL CG1 C 107.219 8.298 -5.791 1.00 . A A . 137 VAL CG1 1 1 1 2048 1 1 137 VAL CG2 C 105.522 9.974 -5.071 1.00 . A A . 137 VAL CG2 1 1 1 2049 1 1 137 VAL H H 103.033 8.261 -6.328 1.00 . A A . 137 VAL H 1 1 1 2050 1 1 137 VAL HA H 105.518 9.141 -7.695 1.00 . A A . 137 VAL HA 1 1 1 2051 1 1 137 VAL HB H 105.290 7.840 -4.969 1.00 . A A . 137 VAL HB 1 1 1 2052 1 1 137 VAL HG11 H 107.706 8.438 -4.837 1.00 . A A . 137 VAL HG11 1 1 1 2053 1 1 137 VAL HG12 H 107.639 8.984 -6.512 1.00 . A A . 137 VAL HG12 1 1 1 2054 1 1 137 VAL HG13 H 107.372 7.283 -6.128 1.00 . A A . 137 VAL HG13 1 1 1 2055 1 1 137 VAL HG21 H 104.465 10.189 -5.002 1.00 . A A . 137 VAL HG21 1 1 1 2056 1 1 137 VAL HG22 H 105.995 10.696 -5.719 1.00 . A A . 137 VAL HG22 1 1 1 2057 1 1 137 VAL HG23 H 105.964 10.028 -4.088 1.00 . A A . 137 VAL HG23 1 1 1 2058 1 1 137 VAL N N 103.616 8.809 -6.895 1.00 . A A . 137 VAL N 1 1 1 2059 1 1 137 VAL O O 104.483 6.127 -7.109 1.00 . A A . 137 VAL O 1 1 1 2060 1 1 138 GLY C C 107.793 5.166 -8.908 1.00 . A A . 138 GLY C 1 1 1 2061 1 1 138 GLY CA C 106.335 5.558 -9.101 1.00 . A A . 138 GLY CA 1 1 1 2062 1 1 138 GLY H H 106.602 7.642 -8.822 1.00 . A A . 138 GLY H 1 1 1 2063 1 1 138 GLY HA2 H 105.699 4.820 -8.632 1.00 . A A . 138 GLY HA2 1 1 1 2064 1 1 138 GLY HA3 H 106.120 5.594 -10.158 1.00 . A A . 138 GLY HA3 1 1 1 2065 1 1 138 GLY N N 106.083 6.870 -8.512 1.00 . A A . 138 GLY N 1 1 1 2066 1 1 138 GLY O O 108.693 5.946 -9.217 1.00 . A A . 138 GLY O 1 1 1 2067 1 1 139 THR C C 109.566 2.079 -8.646 1.00 . A A . 139 THR C 1 1 1 2068 1 1 139 THR CA C 109.377 3.497 -8.117 1.00 . A A . 139 THR CA 1 1 1 2069 1 1 139 THR CB C 109.654 3.521 -6.612 1.00 . A A . 139 THR CB 1 1 1 2070 1 1 139 THR CG2 C 111.121 3.171 -6.350 1.00 . A A . 139 THR CG2 1 1 1 2071 1 1 139 THR H H 107.261 3.398 -8.141 1.00 . A A . 139 THR H 1 1 1 2072 1 1 139 THR HA H 110.084 4.150 -8.610 1.00 . A A . 139 THR HA 1 1 1 2073 1 1 139 THR HB H 109.024 2.796 -6.119 1.00 . A A . 139 THR HB 1 1 1 2074 1 1 139 THR HG1 H 109.619 5.461 -6.769 1.00 . A A . 139 THR HG1 1 1 1 2075 1 1 139 THR HG21 H 111.230 2.099 -6.299 1.00 . A A . 139 THR HG21 1 1 1 2076 1 1 139 THR HG22 H 111.434 3.610 -5.413 1.00 . A A . 139 THR HG22 1 1 1 2077 1 1 139 THR HG23 H 111.735 3.559 -7.151 1.00 . A A . 139 THR HG23 1 1 1 2078 1 1 139 THR N N 108.021 3.971 -8.371 1.00 . A A . 139 THR N 1 1 1 2079 1 1 139 THR O O 108.701 1.220 -8.471 1.00 . A A . 139 THR O 1 1 1 2080 1 1 139 THR OG1 O 109.376 4.817 -6.099 1.00 . A A . 139 THR OG1 1 1 1 2081 1 1 140 TRP C C 112.173 -0.071 -8.921 1.00 . A A . 140 TRP C 1 1 1 2082 1 1 140 TRP CA C 111.042 0.503 -9.769 1.00 . A A . 140 TRP CA 1 1 1 2083 1 1 140 TRP CB C 111.477 0.560 -11.234 1.00 . A A . 140 TRP CB 1 1 1 2084 1 1 140 TRP CD1 C 109.357 0.142 -12.546 1.00 . A A . 140 TRP CD1 1 1 1 2085 1 1 140 TRP CD2 C 110.163 2.222 -12.846 1.00 . A A . 140 TRP CD2 1 1 1 2086 1 1 140 TRP CE2 C 108.987 2.123 -13.630 1.00 . A A . 140 TRP CE2 1 1 1 2087 1 1 140 TRP CE3 C 110.867 3.438 -12.859 1.00 . A A . 140 TRP CE3 1 1 1 2088 1 1 140 TRP CG C 110.375 0.949 -12.168 1.00 . A A . 140 TRP CG 1 1 1 2089 1 1 140 TRP CH2 C 109.243 4.398 -14.397 1.00 . A A . 140 TRP CH2 1 1 1 2090 1 1 140 TRP CZ2 C 108.528 3.196 -14.398 1.00 . A A . 140 TRP CZ2 1 1 1 2091 1 1 140 TRP CZ3 C 110.409 4.517 -13.629 1.00 . A A . 140 TRP CZ3 1 1 1 2092 1 1 140 TRP H H 111.324 2.580 -9.460 1.00 . A A . 140 TRP H 1 1 1 2093 1 1 140 TRP HA H 110.177 -0.140 -9.684 1.00 . A A . 140 TRP HA 1 1 1 2094 1 1 140 TRP HB2 H 112.276 1.279 -11.331 1.00 . A A . 140 TRP HB2 1 1 1 2095 1 1 140 TRP HB3 H 111.855 -0.412 -11.519 1.00 . A A . 140 TRP HB3 1 1 1 2096 1 1 140 TRP HD1 H 109.211 -0.878 -12.224 1.00 . A A . 140 TRP HD1 1 1 1 2097 1 1 140 TRP HE1 H 107.723 0.479 -13.832 1.00 . A A . 140 TRP HE1 1 1 1 2098 1 1 140 TRP HE3 H 111.767 3.542 -12.271 1.00 . A A . 140 TRP HE3 1 1 1 2099 1 1 140 TRP HH2 H 108.896 5.233 -14.988 1.00 . A A . 140 TRP HH2 1 1 1 2100 1 1 140 TRP HZ2 H 107.629 3.098 -14.988 1.00 . A A . 140 TRP HZ2 1 1 1 2101 1 1 140 TRP HZ3 H 110.959 5.447 -13.630 1.00 . A A . 140 TRP HZ3 1 1 1 2102 1 1 140 TRP N N 110.702 1.841 -9.295 1.00 . A A . 140 TRP N 1 1 1 2103 1 1 140 TRP NE1 N 108.533 0.837 -13.413 1.00 . A A . 140 TRP NE1 1 1 1 2104 1 1 140 TRP O O 113.188 0.589 -8.702 1.00 . A A . 140 TRP O 1 1 1 2105 1 1 141 ILE C C 113.531 -3.205 -8.198 1.00 . A A . 141 ILE C 1 1 1 2106 1 1 141 ILE CA C 112.982 -1.928 -7.568 1.00 . A A . 141 ILE CA 1 1 1 2107 1 1 141 ILE CB C 112.339 -2.260 -6.213 1.00 . A A . 141 ILE CB 1 1 1 2108 1 1 141 ILE CD1 C 110.934 -1.367 -4.345 1.00 . A A . 141 ILE CD1 1 1 1 2109 1 1 141 ILE CG1 C 111.728 -0.996 -5.598 1.00 . A A . 141 ILE CG1 1 1 1 2110 1 1 141 ILE CG2 C 113.399 -2.811 -5.255 1.00 . A A . 141 ILE CG2 1 1 1 2111 1 1 141 ILE H H 111.190 -1.801 -8.699 1.00 . A A . 141 ILE H 1 1 1 2112 1 1 141 ILE HA H 113.802 -1.243 -7.402 1.00 . A A . 141 ILE HA 1 1 1 2113 1 1 141 ILE HB H 111.566 -3.001 -6.355 1.00 . A A . 141 ILE HB 1 1 1 2114 1 1 141 ILE HD11 H 111.604 -1.768 -3.599 1.00 . A A . 141 ILE HD11 1 1 1 2115 1 1 141 ILE HD12 H 110.191 -2.110 -4.597 1.00 . A A . 141 ILE HD12 1 1 1 2116 1 1 141 ILE HD13 H 110.445 -0.487 -3.955 1.00 . A A . 141 ILE HD13 1 1 1 2117 1 1 141 ILE HG12 H 112.518 -0.308 -5.332 1.00 . A A . 141 ILE HG12 1 1 1 2118 1 1 141 ILE HG13 H 111.070 -0.529 -6.314 1.00 . A A . 141 ILE HG13 1 1 1 2119 1 1 141 ILE HG21 H 114.144 -2.052 -5.067 1.00 . A A . 141 ILE HG21 1 1 1 2120 1 1 141 ILE HG22 H 113.871 -3.676 -5.698 1.00 . A A . 141 ILE HG22 1 1 1 2121 1 1 141 ILE HG23 H 112.931 -3.094 -4.324 1.00 . A A . 141 ILE HG23 1 1 1 2122 1 1 141 ILE N N 111.997 -1.303 -8.450 1.00 . A A . 141 ILE N 1 1 1 2123 1 1 141 ILE O O 112.771 -4.074 -8.626 1.00 . A A . 141 ILE O 1 1 1 2124 1 1 142 ALA C C 116.719 -4.836 -7.851 1.00 . A A . 142 ALA C 1 1 1 2125 1 1 142 ALA CA C 115.496 -4.537 -8.712 1.00 . A A . 142 ALA CA 1 1 1 2126 1 1 142 ALA CB C 115.919 -4.391 -10.175 1.00 . A A . 142 ALA CB 1 1 1 2127 1 1 142 ALA H H 115.409 -2.541 -7.990 1.00 . A A . 142 ALA H 1 1 1 2128 1 1 142 ALA HA H 114.796 -5.355 -8.627 1.00 . A A . 142 ALA HA 1 1 1 2129 1 1 142 ALA HB1 H 116.744 -5.057 -10.380 1.00 . A A . 142 ALA HB1 1 1 1 2130 1 1 142 ALA HB2 H 116.224 -3.372 -10.362 1.00 . A A . 142 ALA HB2 1 1 1 2131 1 1 142 ALA HB3 H 115.087 -4.641 -10.817 1.00 . A A . 142 ALA HB3 1 1 1 2132 1 1 142 ALA N N 114.855 -3.309 -8.250 1.00 . A A . 142 ALA N 1 1 1 2133 1 1 142 ALA O O 117.441 -3.918 -7.464 1.00 . A A . 142 ALA O 1 1 1 2134 1 1 143 GLY C C 118.455 -7.949 -6.857 1.00 . A A . 143 GLY C 1 1 1 2135 1 1 143 GLY CA C 118.071 -6.483 -6.694 1.00 . A A . 143 GLY CA 1 1 1 2136 1 1 143 GLY H H 116.345 -6.813 -7.893 1.00 . A A . 143 GLY H 1 1 1 2137 1 1 143 GLY HA2 H 118.920 -5.866 -6.947 1.00 . A A . 143 GLY HA2 1 1 1 2138 1 1 143 GLY HA3 H 117.801 -6.305 -5.664 1.00 . A A . 143 GLY HA3 1 1 1 2139 1 1 143 GLY N N 116.947 -6.115 -7.550 1.00 . A A . 143 GLY N 1 1 1 2140 1 1 143 GLY O O 117.850 -8.677 -7.643 1.00 . A A . 143 GLY O 1 1 1 2141 1 1 144 VAL C C 120.156 -10.287 -4.752 1.00 . A A . 144 VAL C 1 1 1 2142 1 1 144 VAL CA C 119.954 -9.737 -6.160 1.00 . A A . 144 VAL CA 1 1 1 2143 1 1 144 VAL CB C 121.269 -9.760 -6.951 1.00 . A A . 144 VAL CB 1 1 1 2144 1 1 144 VAL CG1 C 122.329 -8.913 -6.241 1.00 . A A . 144 VAL CG1 1 1 1 2145 1 1 144 VAL CG2 C 121.771 -11.201 -7.078 1.00 . A A . 144 VAL CG2 1 1 1 2146 1 1 144 VAL H H 119.815 -7.764 -5.405 1.00 . A A . 144 VAL H 1 1 1 2147 1 1 144 VAL HA H 119.227 -10.352 -6.673 1.00 . A A . 144 VAL HA 1 1 1 2148 1 1 144 VAL HB H 121.095 -9.354 -7.937 1.00 . A A . 144 VAL HB 1 1 1 2149 1 1 144 VAL HG11 H 121.901 -7.962 -5.961 1.00 . A A . 144 VAL HG11 1 1 1 2150 1 1 144 VAL HG12 H 123.164 -8.750 -6.906 1.00 . A A . 144 VAL HG12 1 1 1 2151 1 1 144 VAL HG13 H 122.669 -9.430 -5.356 1.00 . A A . 144 VAL HG13 1 1 1 2152 1 1 144 VAL HG21 H 122.107 -11.551 -6.114 1.00 . A A . 144 VAL HG21 1 1 1 2153 1 1 144 VAL HG22 H 122.590 -11.237 -7.780 1.00 . A A . 144 VAL HG22 1 1 1 2154 1 1 144 VAL HG23 H 120.968 -11.832 -7.430 1.00 . A A . 144 VAL HG23 1 1 1 2155 1 1 144 VAL N N 119.445 -8.373 -6.079 1.00 . A A . 144 VAL N 1 1 1 2156 1 1 144 VAL O O 120.492 -9.538 -3.836 1.00 . A A . 144 VAL O 1 1 1 2157 1 1 145 GLY C C 120.575 -13.613 -3.345 1.00 . A A . 145 GLY C 1 1 1 2158 1 1 145 GLY CA C 120.036 -12.190 -3.255 1.00 . A A . 145 GLY CA 1 1 1 2159 1 1 145 GLY H H 119.641 -12.132 -5.341 1.00 . A A . 145 GLY H 1 1 1 2160 1 1 145 GLY HA2 H 120.707 -11.594 -2.655 1.00 . A A . 145 GLY HA2 1 1 1 2161 1 1 145 GLY HA3 H 119.065 -12.213 -2.784 1.00 . A A . 145 GLY HA3 1 1 1 2162 1 1 145 GLY N N 119.911 -11.582 -4.575 1.00 . A A . 145 GLY N 1 1 1 2163 1 1 145 GLY O O 120.655 -14.189 -4.429 1.00 . A A . 145 GLY O 1 1 1 2164 1 1 146 TYR C C 120.828 -16.260 -0.932 1.00 . A A . 146 TYR C 1 1 1 2165 1 1 146 TYR CA C 121.450 -15.524 -2.116 1.00 . A A . 146 TYR CA 1 1 1 2166 1 1 146 TYR CB C 122.977 -15.495 -1.987 1.00 . A A . 146 TYR CB 1 1 1 2167 1 1 146 TYR CD1 C 123.630 -13.550 -0.519 1.00 . A A . 146 TYR CD1 1 1 1 2168 1 1 146 TYR CD2 C 123.782 -15.795 0.385 1.00 . A A . 146 TYR CD2 1 1 1 2169 1 1 146 TYR CE1 C 124.091 -13.029 0.697 1.00 . A A . 146 TYR CE1 1 1 1 2170 1 1 146 TYR CE2 C 124.242 -15.275 1.601 1.00 . A A . 146 TYR CE2 1 1 1 2171 1 1 146 TYR CG C 123.475 -14.933 -0.674 1.00 . A A . 146 TYR CG 1 1 1 2172 1 1 146 TYR CZ C 124.397 -13.892 1.756 1.00 . A A . 146 TYR CZ 1 1 1 2173 1 1 146 TYR H H 120.834 -13.643 -1.366 1.00 . A A . 146 TYR H 1 1 1 2174 1 1 146 TYR HA H 121.187 -16.047 -3.023 1.00 . A A . 146 TYR HA 1 1 1 2175 1 1 146 TYR HB2 H 123.350 -16.502 -2.086 1.00 . A A . 146 TYR HB2 1 1 1 2176 1 1 146 TYR HB3 H 123.376 -14.902 -2.798 1.00 . A A . 146 TYR HB3 1 1 1 2177 1 1 146 TYR HD1 H 123.394 -12.885 -1.337 1.00 . A A . 146 TYR HD1 1 1 1 2178 1 1 146 TYR HD2 H 123.662 -16.861 0.266 1.00 . A A . 146 TYR HD2 1 1 1 2179 1 1 146 TYR HE1 H 124.210 -11.963 0.816 1.00 . A A . 146 TYR HE1 1 1 1 2180 1 1 146 TYR HE2 H 124.478 -15.940 2.418 1.00 . A A . 146 TYR HE2 1 1 1 2181 1 1 146 TYR HH H 125.647 -12.873 2.778 1.00 . A A . 146 TYR HH 1 1 1 2182 1 1 146 TYR N N 120.931 -14.164 -2.191 1.00 . A A . 146 TYR N 1 1 1 2183 1 1 146 TYR O O 120.584 -15.662 0.114 1.00 . A A . 146 TYR O 1 1 1 2184 1 1 146 TYR OH O 124.851 -13.379 2.954 1.00 . A A . 146 TYR OH 1 1 1 2185 1 1 147 ARG C C 120.900 -19.447 0.413 1.00 . A A . 147 ARG C 1 1 1 2186 1 1 147 ARG CA C 119.946 -18.354 -0.055 1.00 . A A . 147 ARG CA 1 1 1 2187 1 1 147 ARG CB C 118.656 -18.994 -0.575 1.00 . A A . 147 ARG CB 1 1 1 2188 1 1 147 ARG CD C 116.605 -20.262 0.075 1.00 . A A . 147 ARG CD 1 1 1 2189 1 1 147 ARG CG C 117.934 -19.697 0.576 1.00 . A A . 147 ARG CG 1 1 1 2190 1 1 147 ARG CZ C 115.904 -21.869 -1.670 1.00 . A A . 147 ARG CZ 1 1 1 2191 1 1 147 ARG H H 120.778 -17.973 -1.967 1.00 . A A . 147 ARG H 1 1 1 2192 1 1 147 ARG HA H 119.702 -17.720 0.786 1.00 . A A . 147 ARG HA 1 1 1 2193 1 1 147 ARG HB2 H 118.017 -18.227 -0.989 1.00 . A A . 147 ARG HB2 1 1 1 2194 1 1 147 ARG HB3 H 118.896 -19.716 -1.341 1.00 . A A . 147 ARG HB3 1 1 1 2195 1 1 147 ARG HD2 H 116.027 -20.616 0.916 1.00 . A A . 147 ARG HD2 1 1 1 2196 1 1 147 ARG HD3 H 116.054 -19.484 -0.432 1.00 . A A . 147 ARG HD3 1 1 1 2197 1 1 147 ARG HE H 117.734 -21.782 -0.865 1.00 . A A . 147 ARG HE 1 1 1 2198 1 1 147 ARG HG2 H 118.551 -20.500 0.949 1.00 . A A . 147 ARG HG2 1 1 1 2199 1 1 147 ARG HG3 H 117.745 -18.989 1.369 1.00 . A A . 147 ARG HG3 1 1 1 2200 1 1 147 ARG HH11 H 114.430 -20.623 -1.118 1.00 . A A . 147 ARG HH11 1 1 1 2201 1 1 147 ARG HH12 H 114.011 -21.779 -2.337 1.00 . A A . 147 ARG HH12 1 1 1 2202 1 1 147 ARG HH21 H 117.138 -23.246 -2.438 1.00 . A A . 147 ARG HH21 1 1 1 2203 1 1 147 ARG HH22 H 115.526 -23.245 -3.074 1.00 . A A . 147 ARG HH22 1 1 1 2204 1 1 147 ARG N N 120.560 -17.551 -1.110 1.00 . A A . 147 ARG N 1 1 1 2205 1 1 147 ARG NE N 116.842 -21.376 -0.847 1.00 . A A . 147 ARG NE 1 1 1 2206 1 1 147 ARG NH1 N 114.685 -21.385 -1.712 1.00 . A A . 147 ARG NH1 1 1 1 2207 1 1 147 ARG NH2 N 116.213 -22.865 -2.456 1.00 . A A . 147 ARG NH2 1 1 1 2208 1 1 147 ARG O O 121.582 -20.080 -0.393 1.00 . A A . 147 ARG O 1 1 1 2209 1 1 148 PHE C C 121.162 -21.300 3.535 1.00 . A A . 148 PHE C 1 1 1 2210 1 1 148 PHE CA C 121.807 -20.685 2.297 1.00 . A A . 148 PHE CA 1 1 1 2211 1 1 148 PHE CB C 123.161 -20.079 2.668 1.00 . A A . 148 PHE CB 1 1 1 2212 1 1 148 PHE CD1 C 123.184 -19.389 5.093 1.00 . A A . 148 PHE CD1 1 1 1 2213 1 1 148 PHE CD2 C 122.884 -17.681 3.399 1.00 . A A . 148 PHE CD2 1 1 1 2214 1 1 148 PHE CE1 C 123.103 -18.412 6.093 1.00 . A A . 148 PHE CE1 1 1 1 2215 1 1 148 PHE CE2 C 122.803 -16.704 4.398 1.00 . A A . 148 PHE CE2 1 1 1 2216 1 1 148 PHE CG C 123.074 -19.024 3.747 1.00 . A A . 148 PHE CG 1 1 1 2217 1 1 148 PHE CZ C 122.912 -17.069 5.745 1.00 . A A . 148 PHE CZ 1 1 1 2218 1 1 148 PHE H H 120.383 -19.116 2.317 1.00 . A A . 148 PHE H 1 1 1 2219 1 1 148 PHE HA H 121.964 -21.461 1.562 1.00 . A A . 148 PHE HA 1 1 1 2220 1 1 148 PHE HB2 H 123.811 -20.868 3.016 1.00 . A A . 148 PHE HB2 1 1 1 2221 1 1 148 PHE HB3 H 123.597 -19.641 1.782 1.00 . A A . 148 PHE HB3 1 1 1 2222 1 1 148 PHE HD1 H 123.331 -20.426 5.362 1.00 . A A . 148 PHE HD1 1 1 1 2223 1 1 148 PHE HD2 H 122.798 -17.399 2.360 1.00 . A A . 148 PHE HD2 1 1 1 2224 1 1 148 PHE HE1 H 123.188 -18.694 7.132 1.00 . A A . 148 PHE HE1 1 1 1 2225 1 1 148 PHE HE2 H 122.655 -15.668 4.131 1.00 . A A . 148 PHE HE2 1 1 1 2226 1 1 148 PHE HZ H 122.850 -16.317 6.517 1.00 . A A . 148 PHE HZ 1 1 1 2227 1 1 148 PHE N N 120.942 -19.660 1.724 1.00 . A A . 148 PHE N 1 1 1 2228 1 1 148 PHE O O 120.244 -20.693 4.062 1.00 . A A . 148 PHE O 1 1 1 2229 1 1 148 PHE OXT O 121.595 -22.367 3.937 1.00 . A A . 148 PHE OXT 1 1 2 2230 1 1 1 ALA C C 117.454 -22.371 7.813 1.00 . A A . 1 ALA C 1 1 2 2231 1 1 1 ALA CA C 116.733 -22.987 9.008 1.00 . A A . 1 ALA CA 1 1 2 2232 1 1 1 ALA CB C 117.220 -22.336 10.304 1.00 . A A . 1 ALA CB 1 1 2 2233 1 1 1 ALA H1 H 118.006 -24.621 8.789 1.00 . A A . 1 ALA H1 1 1 2 2234 1 1 1 ALA H2 H 116.387 -24.945 8.388 1.00 . A A . 1 ALA H2 1 1 2 2235 1 1 1 ALA H3 H 116.851 -24.805 10.017 1.00 . A A . 1 ALA H3 1 1 2 2236 1 1 1 ALA HA H 115.670 -22.831 8.905 1.00 . A A . 1 ALA HA 1 1 2 2237 1 1 1 ALA HB1 H 118.292 -22.442 10.381 1.00 . A A . 1 ALA HB1 1 1 2 2238 1 1 1 ALA HB2 H 116.750 -22.818 11.148 1.00 . A A . 1 ALA HB2 1 1 2 2239 1 1 1 ALA HB3 H 116.962 -21.287 10.299 1.00 . A A . 1 ALA HB3 1 1 2 2240 1 1 1 ALA N N 117.015 -24.450 9.054 1.00 . A A . 1 ALA N 1 1 2 2241 1 1 1 ALA O O 118.675 -22.460 7.699 1.00 . A A . 1 ALA O 1 1 2 2242 1 1 2 THR C C 116.889 -19.629 5.704 1.00 . A A . 2 THR C 1 1 2 2243 1 1 2 THR CA C 117.253 -21.110 5.737 1.00 . A A . 2 THR CA 1 1 2 2244 1 1 2 THR CB C 116.719 -21.796 4.477 1.00 . A A . 2 THR CB 1 1 2 2245 1 1 2 THR CG2 C 117.420 -21.226 3.244 1.00 . A A . 2 THR CG2 1 1 2 2246 1 1 2 THR H H 115.718 -21.707 7.070 1.00 . A A . 2 THR H 1 1 2 2247 1 1 2 THR HA H 118.329 -21.205 5.756 1.00 . A A . 2 THR HA 1 1 2 2248 1 1 2 THR HB H 115.657 -21.623 4.395 1.00 . A A . 2 THR HB 1 1 2 2249 1 1 2 THR HG1 H 117.888 -23.344 4.333 1.00 . A A . 2 THR HG1 1 1 2 2250 1 1 2 THR HG21 H 116.920 -21.574 2.352 1.00 . A A . 2 THR HG21 1 1 2 2251 1 1 2 THR HG22 H 118.449 -21.554 3.230 1.00 . A A . 2 THR HG22 1 1 2 2252 1 1 2 THR HG23 H 117.387 -20.146 3.277 1.00 . A A . 2 THR HG23 1 1 2 2253 1 1 2 THR N N 116.686 -21.745 6.924 1.00 . A A . 2 THR N 1 1 2 2254 1 1 2 THR O O 115.765 -19.250 6.036 1.00 . A A . 2 THR O 1 1 2 2255 1 1 2 THR OG1 O 116.968 -23.192 4.561 1.00 . A A . 2 THR OG1 1 1 2 2256 1 1 3 SER C C 118.099 -16.804 3.900 1.00 . A A . 3 SER C 1 1 2 2257 1 1 3 SER CA C 117.617 -17.356 5.236 1.00 . A A . 3 SER CA 1 1 2 2258 1 1 3 SER CB C 118.362 -16.657 6.375 1.00 . A A . 3 SER CB 1 1 2 2259 1 1 3 SER H H 118.718 -19.156 5.041 1.00 . A A . 3 SER H 1 1 2 2260 1 1 3 SER HA H 116.560 -17.154 5.336 1.00 . A A . 3 SER HA 1 1 2 2261 1 1 3 SER HB2 H 118.064 -17.083 7.319 1.00 . A A . 3 SER HB2 1 1 2 2262 1 1 3 SER HB3 H 119.426 -16.794 6.243 1.00 . A A . 3 SER HB3 1 1 2 2263 1 1 3 SER HG H 118.288 -14.915 5.513 1.00 . A A . 3 SER HG 1 1 2 2264 1 1 3 SER N N 117.845 -18.795 5.302 1.00 . A A . 3 SER N 1 1 2 2265 1 1 3 SER O O 119.078 -17.292 3.336 1.00 . A A . 3 SER O 1 1 2 2266 1 1 3 SER OG O 118.036 -15.274 6.367 1.00 . A A . 3 SER OG 1 1 2 2267 1 1 4 THR C C 117.954 -13.664 2.321 1.00 . A A . 4 THR C 1 1 2 2268 1 1 4 THR CA C 117.771 -15.164 2.128 1.00 . A A . 4 THR CA 1 1 2 2269 1 1 4 THR CB C 116.682 -15.418 1.083 1.00 . A A . 4 THR CB 1 1 2 2270 1 1 4 THR CG2 C 117.138 -14.881 -0.275 1.00 . A A . 4 THR CG2 1 1 2 2271 1 1 4 THR H H 116.620 -15.457 3.883 1.00 . A A . 4 THR H 1 1 2 2272 1 1 4 THR HA H 118.700 -15.587 1.774 1.00 . A A . 4 THR HA 1 1 2 2273 1 1 4 THR HB H 115.775 -14.912 1.378 1.00 . A A . 4 THR HB 1 1 2 2274 1 1 4 THR HG1 H 115.492 -16.955 1.064 1.00 . A A . 4 THR HG1 1 1 2 2275 1 1 4 THR HG21 H 117.172 -13.801 -0.243 1.00 . A A . 4 THR HG21 1 1 2 2276 1 1 4 THR HG22 H 116.444 -15.198 -1.039 1.00 . A A . 4 THR HG22 1 1 2 2277 1 1 4 THR HG23 H 118.122 -15.264 -0.501 1.00 . A A . 4 THR HG23 1 1 2 2278 1 1 4 THR N N 117.400 -15.791 3.393 1.00 . A A . 4 THR N 1 1 2 2279 1 1 4 THR O O 117.119 -13.003 2.938 1.00 . A A . 4 THR O 1 1 2 2280 1 1 4 THR OG1 O 116.439 -16.814 0.985 1.00 . A A . 4 THR OG1 1 1 2 2281 1 1 5 VAL C C 119.511 -11.093 0.533 1.00 . A A . 5 VAL C 1 1 2 2282 1 1 5 VAL CA C 119.331 -11.697 1.920 1.00 . A A . 5 VAL CA 1 1 2 2283 1 1 5 VAL CB C 120.603 -11.478 2.749 1.00 . A A . 5 VAL CB 1 1 2 2284 1 1 5 VAL CG1 C 120.836 -9.979 2.954 1.00 . A A . 5 VAL CG1 1 1 2 2285 1 1 5 VAL CG2 C 120.451 -12.150 4.116 1.00 . A A . 5 VAL CG2 1 1 2 2286 1 1 5 VAL H H 119.671 -13.695 1.284 1.00 . A A . 5 VAL H 1 1 2 2287 1 1 5 VAL HA H 118.503 -11.206 2.411 1.00 . A A . 5 VAL HA 1 1 2 2288 1 1 5 VAL HB H 121.448 -11.904 2.228 1.00 . A A . 5 VAL HB 1 1 2 2289 1 1 5 VAL HG11 H 119.935 -9.523 3.336 1.00 . A A . 5 VAL HG11 1 1 2 2290 1 1 5 VAL HG12 H 121.098 -9.523 2.011 1.00 . A A . 5 VAL HG12 1 1 2 2291 1 1 5 VAL HG13 H 121.640 -9.833 3.660 1.00 . A A . 5 VAL HG13 1 1 2 2292 1 1 5 VAL HG21 H 121.399 -12.130 4.634 1.00 . A A . 5 VAL HG21 1 1 2 2293 1 1 5 VAL HG22 H 120.137 -13.175 3.981 1.00 . A A . 5 VAL HG22 1 1 2 2294 1 1 5 VAL HG23 H 119.711 -11.621 4.698 1.00 . A A . 5 VAL HG23 1 1 2 2295 1 1 5 VAL N N 119.050 -13.126 1.791 1.00 . A A . 5 VAL N 1 1 2 2296 1 1 5 VAL O O 120.255 -11.630 -0.284 1.00 . A A . 5 VAL O 1 1 2 2297 1 1 6 THR C C 119.154 -7.848 -0.888 1.00 . A A . 6 THR C 1 1 2 2298 1 1 6 THR CA C 118.911 -9.345 -1.049 1.00 . A A . 6 THR CA 1 1 2 2299 1 1 6 THR CB C 117.632 -9.555 -1.886 1.00 . A A . 6 THR CB 1 1 2 2300 1 1 6 THR CG2 C 117.119 -11.000 -1.809 1.00 . A A . 6 THR CG2 1 1 2 2301 1 1 6 THR H H 118.240 -9.600 0.953 1.00 . A A . 6 THR H 1 1 2 2302 1 1 6 THR HA H 119.746 -9.766 -1.590 1.00 . A A . 6 THR HA 1 1 2 2303 1 1 6 THR HB H 117.852 -9.321 -2.917 1.00 . A A . 6 THR HB 1 1 2 2304 1 1 6 THR HG1 H 116.884 -7.780 -1.618 1.00 . A A . 6 THR HG1 1 1 2 2305 1 1 6 THR HG21 H 116.248 -11.038 -1.172 1.00 . A A . 6 THR HG21 1 1 2 2306 1 1 6 THR HG22 H 117.887 -11.643 -1.404 1.00 . A A . 6 THR HG22 1 1 2 2307 1 1 6 THR HG23 H 116.853 -11.339 -2.799 1.00 . A A . 6 THR HG23 1 1 2 2308 1 1 6 THR N N 118.819 -9.988 0.263 1.00 . A A . 6 THR N 1 1 2 2309 1 1 6 THR O O 118.910 -7.276 0.173 1.00 . A A . 6 THR O 1 1 2 2310 1 1 6 THR OG1 O 116.611 -8.681 -1.429 1.00 . A A . 6 THR OG1 1 1 2 2311 1 1 7 GLY C C 119.475 -5.286 -3.401 1.00 . A A . 7 GLY C 1 1 2 2312 1 1 7 GLY CA C 119.773 -5.778 -1.993 1.00 . A A . 7 GLY CA 1 1 2 2313 1 1 7 GLY H H 119.897 -7.756 -2.741 1.00 . A A . 7 GLY H 1 1 2 2314 1 1 7 GLY HA2 H 119.078 -5.332 -1.296 1.00 . A A . 7 GLY HA2 1 1 2 2315 1 1 7 GLY HA3 H 120.782 -5.501 -1.727 1.00 . A A . 7 GLY HA3 1 1 2 2316 1 1 7 GLY N N 119.637 -7.227 -1.956 1.00 . A A . 7 GLY N 1 1 2 2317 1 1 7 GLY O O 119.706 -6.015 -4.367 1.00 . A A . 7 GLY O 1 1 2 2318 1 1 8 GLY C C 118.660 -2.015 -4.878 1.00 . A A . 8 GLY C 1 1 2 2319 1 1 8 GLY CA C 118.613 -3.535 -4.830 1.00 . A A . 8 GLY CA 1 1 2 2320 1 1 8 GLY H H 118.812 -3.522 -2.711 1.00 . A A . 8 GLY H 1 1 2 2321 1 1 8 GLY HA2 H 119.301 -3.929 -5.563 1.00 . A A . 8 GLY HA2 1 1 2 2322 1 1 8 GLY HA3 H 117.614 -3.863 -5.077 1.00 . A A . 8 GLY HA3 1 1 2 2323 1 1 8 GLY N N 118.971 -4.061 -3.517 1.00 . A A . 8 GLY N 1 1 2 2324 1 1 8 GLY O O 118.759 -1.347 -3.849 1.00 . A A . 8 GLY O 1 1 2 2325 1 1 9 TYR C C 117.249 0.379 -6.958 1.00 . A A . 9 TYR C 1 1 2 2326 1 1 9 TYR CA C 118.569 -0.053 -6.332 1.00 . A A . 9 TYR CA 1 1 2 2327 1 1 9 TYR CB C 119.725 0.308 -7.266 1.00 . A A . 9 TYR CB 1 1 2 2328 1 1 9 TYR CD1 C 121.806 0.811 -5.935 1.00 . A A . 9 TYR CD1 1 1 2 2329 1 1 9 TYR CD2 C 121.609 -1.349 -7.017 1.00 . A A . 9 TYR CD2 1 1 2 2330 1 1 9 TYR CE1 C 123.061 0.446 -5.434 1.00 . A A . 9 TYR CE1 1 1 2 2331 1 1 9 TYR CE2 C 122.864 -1.715 -6.516 1.00 . A A . 9 TYR CE2 1 1 2 2332 1 1 9 TYR CG C 121.080 -0.087 -6.726 1.00 . A A . 9 TYR CG 1 1 2 2333 1 1 9 TYR CZ C 123.591 -0.817 -5.725 1.00 . A A . 9 TYR CZ 1 1 2 2334 1 1 9 TYR H H 118.422 -2.096 -6.855 1.00 . A A . 9 TYR H 1 1 2 2335 1 1 9 TYR HA H 118.700 0.462 -5.391 1.00 . A A . 9 TYR HA 1 1 2 2336 1 1 9 TYR HB2 H 119.576 -0.191 -8.211 1.00 . A A . 9 TYR HB2 1 1 2 2337 1 1 9 TYR HB3 H 119.710 1.376 -7.435 1.00 . A A . 9 TYR HB3 1 1 2 2338 1 1 9 TYR HD1 H 121.399 1.786 -5.710 1.00 . A A . 9 TYR HD1 1 1 2 2339 1 1 9 TYR HD2 H 121.049 -2.042 -7.627 1.00 . A A . 9 TYR HD2 1 1 2 2340 1 1 9 TYR HE1 H 123.622 1.139 -4.823 1.00 . A A . 9 TYR HE1 1 1 2 2341 1 1 9 TYR HE2 H 123.273 -2.689 -6.741 1.00 . A A . 9 TYR HE2 1 1 2 2342 1 1 9 TYR HH H 125.374 -1.453 -5.970 1.00 . A A . 9 TYR HH 1 1 2 2343 1 1 9 TYR N N 118.547 -1.492 -6.094 1.00 . A A . 9 TYR N 1 1 2 2344 1 1 9 TYR O O 116.629 -0.389 -7.700 1.00 . A A . 9 TYR O 1 1 2 2345 1 1 9 TYR OH O 124.828 -1.177 -5.231 1.00 . A A . 9 TYR OH 1 1 2 2346 1 1 10 ALA C C 115.634 3.573 -7.461 1.00 . A A . 10 ALA C 1 1 2 2347 1 1 10 ALA CA C 115.531 2.086 -7.140 1.00 . A A . 10 ALA CA 1 1 2 2348 1 1 10 ALA CB C 114.404 1.868 -6.130 1.00 . A A . 10 ALA CB 1 1 2 2349 1 1 10 ALA H H 117.278 2.108 -5.940 1.00 . A A . 10 ALA H 1 1 2 2350 1 1 10 ALA HA H 115.291 1.549 -8.046 1.00 . A A . 10 ALA HA 1 1 2 2351 1 1 10 ALA HB1 H 113.466 1.778 -6.656 1.00 . A A . 10 ALA HB1 1 1 2 2352 1 1 10 ALA HB2 H 114.359 2.708 -5.452 1.00 . A A . 10 ALA HB2 1 1 2 2353 1 1 10 ALA HB3 H 114.592 0.963 -5.572 1.00 . A A . 10 ALA HB3 1 1 2 2354 1 1 10 ALA N N 116.781 1.571 -6.593 1.00 . A A . 10 ALA N 1 1 2 2355 1 1 10 ALA O O 116.314 4.325 -6.763 1.00 . A A . 10 ALA O 1 1 2 2356 1 1 11 GLN C C 113.316 5.754 -8.860 1.00 . A A . 11 GLN C 1 1 2 2357 1 1 11 GLN CA C 114.800 5.400 -8.848 1.00 . A A . 11 GLN CA 1 1 2 2358 1 1 11 GLN CB C 115.414 5.689 -10.222 1.00 . A A . 11 GLN CB 1 1 2 2359 1 1 11 GLN CD C 117.695 5.968 -9.185 1.00 . A A . 11 GLN CD 1 1 2 2360 1 1 11 GLN CG C 116.882 5.245 -10.257 1.00 . A A . 11 GLN CG 1 1 2 2361 1 1 11 GLN H H 114.513 3.317 -9.095 1.00 . A A . 11 GLN H 1 1 2 2362 1 1 11 GLN HA H 115.302 5.996 -8.100 1.00 . A A . 11 GLN HA 1 1 2 2363 1 1 11 GLN HB2 H 114.861 5.153 -10.979 1.00 . A A . 11 GLN HB2 1 1 2 2364 1 1 11 GLN HB3 H 115.358 6.749 -10.421 1.00 . A A . 11 GLN HB3 1 1 2 2365 1 1 11 GLN HE21 H 118.536 4.308 -8.495 1.00 . A A . 11 GLN HE21 1 1 2 2366 1 1 11 GLN HE22 H 119.001 5.738 -7.709 1.00 . A A . 11 GLN HE22 1 1 2 2367 1 1 11 GLN HG2 H 116.935 4.181 -10.086 1.00 . A A . 11 GLN HG2 1 1 2 2368 1 1 11 GLN HG3 H 117.297 5.469 -11.229 1.00 . A A . 11 GLN HG3 1 1 2 2369 1 1 11 GLN N N 114.941 3.985 -8.519 1.00 . A A . 11 GLN N 1 1 2 2370 1 1 11 GLN NE2 N 118.476 5.281 -8.398 1.00 . A A . 11 GLN NE2 1 1 2 2371 1 1 11 GLN O O 112.499 4.968 -9.339 1.00 . A A . 11 GLN O 1 1 2 2372 1 1 11 GLN OE1 O 117.617 7.191 -9.067 1.00 . A A . 11 GLN OE1 1 1 2 2373 1 1 12 SER C C 111.240 8.586 -8.939 1.00 . A A . 12 SER C 1 1 2 2374 1 1 12 SER CA C 111.551 7.290 -8.202 1.00 . A A . 12 SER CA 1 1 2 2375 1 1 12 SER CB C 111.206 7.457 -6.722 1.00 . A A . 12 SER CB 1 1 2 2376 1 1 12 SER H H 113.652 7.568 -8.059 1.00 . A A . 12 SER H 1 1 2 2377 1 1 12 SER HA H 110.932 6.505 -8.612 1.00 . A A . 12 SER HA 1 1 2 2378 1 1 12 SER HB2 H 111.808 8.242 -6.294 1.00 . A A . 12 SER HB2 1 1 2 2379 1 1 12 SER HB3 H 110.161 7.717 -6.626 1.00 . A A . 12 SER HB3 1 1 2 2380 1 1 12 SER HG H 111.953 6.450 -5.235 1.00 . A A . 12 SER HG 1 1 2 2381 1 1 12 SER N N 112.961 6.929 -8.340 1.00 . A A . 12 SER N 1 1 2 2382 1 1 12 SER O O 112.004 9.548 -8.872 1.00 . A A . 12 SER O 1 1 2 2383 1 1 12 SER OG O 111.476 6.240 -6.041 1.00 . A A . 12 SER OG 1 1 2 2384 1 1 13 ASP C C 108.353 10.272 -9.609 1.00 . A A . 13 ASP C 1 1 2 2385 1 1 13 ASP CA C 109.618 9.789 -10.304 1.00 . A A . 13 ASP CA 1 1 2 2386 1 1 13 ASP CB C 109.317 9.477 -11.772 1.00 . A A . 13 ASP CB 1 1 2 2387 1 1 13 ASP CG C 110.592 9.053 -12.500 1.00 . A A . 13 ASP CG 1 1 2 2388 1 1 13 ASP H H 109.554 7.779 -9.648 1.00 . A A . 13 ASP H 1 1 2 2389 1 1 13 ASP HA H 110.371 10.563 -10.251 1.00 . A A . 13 ASP HA 1 1 2 2390 1 1 13 ASP HB2 H 108.594 8.676 -11.825 1.00 . A A . 13 ASP HB2 1 1 2 2391 1 1 13 ASP HB3 H 108.911 10.356 -12.248 1.00 . A A . 13 ASP HB3 1 1 2 2392 1 1 13 ASP N N 110.100 8.595 -9.621 1.00 . A A . 13 ASP N 1 1 2 2393 1 1 13 ASP O O 107.511 9.462 -9.230 1.00 . A A . 13 ASP O 1 1 2 2394 1 1 13 ASP OD1 O 111.653 9.535 -12.137 1.00 . A A . 13 ASP OD1 1 1 2 2395 1 1 13 ASP OD2 O 110.486 8.251 -13.411 1.00 . A A . 13 ASP OD2 1 1 2 2396 1 1 14 ALA C C 106.322 13.138 -9.538 1.00 . A A . 14 ALA C 1 1 2 2397 1 1 14 ALA CA C 107.093 12.134 -8.691 1.00 . A A . 14 ALA CA 1 1 2 2398 1 1 14 ALA CB C 107.606 12.814 -7.421 1.00 . A A . 14 ALA CB 1 1 2 2399 1 1 14 ALA H H 108.871 12.190 -9.839 1.00 . A A . 14 ALA H 1 1 2 2400 1 1 14 ALA HA H 106.421 11.338 -8.405 1.00 . A A . 14 ALA HA 1 1 2 2401 1 1 14 ALA HB1 H 107.932 12.064 -6.718 1.00 . A A . 14 ALA HB1 1 1 2 2402 1 1 14 ALA HB2 H 106.812 13.400 -6.981 1.00 . A A . 14 ALA HB2 1 1 2 2403 1 1 14 ALA HB3 H 108.436 13.461 -7.669 1.00 . A A . 14 ALA HB3 1 1 2 2404 1 1 14 ALA N N 108.218 11.582 -9.440 1.00 . A A . 14 ALA N 1 1 2 2405 1 1 14 ALA O O 106.797 14.239 -9.814 1.00 . A A . 14 ALA O 1 1 2 2406 1 1 15 GLN C C 103.676 14.677 -9.745 1.00 . A A . 15 GLN C 1 1 2 2407 1 1 15 GLN CA C 104.239 13.621 -10.687 1.00 . A A . 15 GLN CA 1 1 2 2408 1 1 15 GLN CB C 103.093 12.821 -11.313 1.00 . A A . 15 GLN CB 1 1 2 2409 1 1 15 GLN CD C 104.481 12.364 -13.367 1.00 . A A . 15 GLN CD 1 1 2 2410 1 1 15 GLN CG C 103.645 11.741 -12.251 1.00 . A A . 15 GLN CG 1 1 2 2411 1 1 15 GLN H H 104.835 11.828 -9.732 1.00 . A A . 15 GLN H 1 1 2 2412 1 1 15 GLN HA H 104.800 14.109 -11.471 1.00 . A A . 15 GLN HA 1 1 2 2413 1 1 15 GLN HB2 H 102.515 12.353 -10.530 1.00 . A A . 15 GLN HB2 1 1 2 2414 1 1 15 GLN HB3 H 102.458 13.489 -11.876 1.00 . A A . 15 GLN HB3 1 1 2 2415 1 1 15 GLN HE21 H 106.022 11.142 -13.096 1.00 . A A . 15 GLN HE21 1 1 2 2416 1 1 15 GLN HE22 H 106.212 12.287 -14.335 1.00 . A A . 15 GLN HE22 1 1 2 2417 1 1 15 GLN HG2 H 104.262 11.060 -11.684 1.00 . A A . 15 GLN HG2 1 1 2 2418 1 1 15 GLN HG3 H 102.822 11.194 -12.687 1.00 . A A . 15 GLN HG3 1 1 2 2419 1 1 15 GLN N N 105.125 12.736 -9.944 1.00 . A A . 15 GLN N 1 1 2 2420 1 1 15 GLN NE2 N 105.670 11.893 -13.621 1.00 . A A . 15 GLN NE2 1 1 2 2421 1 1 15 GLN O O 103.029 14.349 -8.747 1.00 . A A . 15 GLN O 1 1 2 2422 1 1 15 GLN OE1 O 104.037 13.307 -14.023 1.00 . A A . 15 GLN OE1 1 1 2 2423 1 1 16 GLY C C 104.781 17.590 -8.430 1.00 . A A . 16 GLY C 1 1 2 2424 1 1 16 GLY CA C 103.578 17.068 -9.232 1.00 . A A . 16 GLY CA 1 1 2 2425 1 1 16 GLY H H 104.354 16.113 -10.955 1.00 . A A . 16 GLY H 1 1 2 2426 1 1 16 GLY HA2 H 103.194 17.869 -9.846 1.00 . A A . 16 GLY HA2 1 1 2 2427 1 1 16 GLY HA3 H 102.808 16.758 -8.541 1.00 . A A . 16 GLY HA3 1 1 2 2428 1 1 16 GLY N N 103.924 15.936 -10.092 1.00 . A A . 16 GLY N 1 1 2 2429 1 1 16 GLY O O 104.721 18.685 -7.871 1.00 . A A . 16 GLY O 1 1 2 2430 1 1 17 GLN C C 108.206 17.333 -8.824 1.00 . A A . 17 GLN C 1 1 2 2431 1 1 17 GLN CA C 107.113 17.276 -7.760 1.00 . A A . 17 GLN CA 1 1 2 2432 1 1 17 GLN CB C 107.521 16.331 -6.627 1.00 . A A . 17 GLN CB 1 1 2 2433 1 1 17 GLN CD C 109.031 16.055 -4.625 1.00 . A A . 17 GLN CD 1 1 2 2434 1 1 17 GLN CG C 108.674 16.939 -5.820 1.00 . A A . 17 GLN CG 1 1 2 2435 1 1 17 GLN H H 105.831 15.913 -8.745 1.00 . A A . 17 GLN H 1 1 2 2436 1 1 17 GLN HA H 106.966 18.268 -7.355 1.00 . A A . 17 GLN HA 1 1 2 2437 1 1 17 GLN HB2 H 106.676 16.164 -5.976 1.00 . A A . 17 GLN HB2 1 1 2 2438 1 1 17 GLN HB3 H 107.841 15.392 -7.047 1.00 . A A . 17 GLN HB3 1 1 2 2439 1 1 17 GLN HE21 H 110.651 17.105 -4.159 1.00 . A A . 17 GLN HE21 1 1 2 2440 1 1 17 GLN HE22 H 110.333 15.776 -3.152 1.00 . A A . 17 GLN HE22 1 1 2 2441 1 1 17 GLN HG2 H 109.541 17.036 -6.454 1.00 . A A . 17 GLN HG2 1 1 2 2442 1 1 17 GLN HG3 H 108.383 17.916 -5.463 1.00 . A A . 17 GLN HG3 1 1 2 2443 1 1 17 GLN N N 105.869 16.818 -8.369 1.00 . A A . 17 GLN N 1 1 2 2444 1 1 17 GLN NE2 N 110.093 16.335 -3.921 1.00 . A A . 17 GLN NE2 1 1 2 2445 1 1 17 GLN O O 108.121 16.642 -9.840 1.00 . A A . 17 GLN O 1 1 2 2446 1 1 17 GLN OE1 O 108.333 15.085 -4.320 1.00 . A A . 17 GLN OE1 1 1 2 2447 1 1 18 MET C C 111.369 17.201 -9.370 1.00 . A A . 18 MET C 1 1 2 2448 1 1 18 MET CA C 110.312 18.287 -9.563 1.00 . A A . 18 MET CA 1 1 2 2449 1 1 18 MET CB C 110.967 19.663 -9.419 1.00 . A A . 18 MET CB 1 1 2 2450 1 1 18 MET CE C 111.660 22.108 -11.360 1.00 . A A . 18 MET CE 1 1 2 2451 1 1 18 MET CG C 109.944 20.752 -9.749 1.00 . A A . 18 MET CG 1 1 2 2452 1 1 18 MET H H 109.255 18.669 -7.764 1.00 . A A . 18 MET H 1 1 2 2453 1 1 18 MET HA H 109.903 18.202 -10.558 1.00 . A A . 18 MET HA 1 1 2 2454 1 1 18 MET HB2 H 111.316 19.790 -8.405 1.00 . A A . 18 MET HB2 1 1 2 2455 1 1 18 MET HB3 H 111.800 19.737 -10.101 1.00 . A A . 18 MET HB3 1 1 2 2456 1 1 18 MET HE1 H 111.198 21.298 -11.908 1.00 . A A . 18 MET HE1 1 1 2 2457 1 1 18 MET HE2 H 112.692 21.866 -11.151 1.00 . A A . 18 MET HE2 1 1 2 2458 1 1 18 MET HE3 H 111.616 23.010 -11.951 1.00 . A A . 18 MET HE3 1 1 2 2459 1 1 18 MET HG2 H 109.497 20.548 -10.711 1.00 . A A . 18 MET HG2 1 1 2 2460 1 1 18 MET HG3 H 109.177 20.768 -8.990 1.00 . A A . 18 MET HG3 1 1 2 2461 1 1 18 MET N N 109.229 18.150 -8.595 1.00 . A A . 18 MET N 1 1 2 2462 1 1 18 MET O O 111.379 16.509 -8.352 1.00 . A A . 18 MET O 1 1 2 2463 1 1 18 MET SD S 110.774 22.360 -9.801 1.00 . A A . 18 MET SD 1 1 2 2464 1 1 19 ASN C C 112.981 14.731 -9.867 1.00 . A A . 19 ASN C 1 1 2 2465 1 1 19 ASN CA C 113.363 16.132 -10.350 1.00 . A A . 19 ASN CA 1 1 2 2466 1 1 19 ASN CB C 114.491 16.709 -9.486 1.00 . A A . 19 ASN CB 1 1 2 2467 1 1 19 ASN CG C 114.070 16.805 -8.024 1.00 . A A . 19 ASN CG 1 1 2 2468 1 1 19 ASN H H 112.092 17.599 -11.185 1.00 . A A . 19 ASN H 1 1 2 2469 1 1 19 ASN HA H 113.736 16.041 -11.358 1.00 . A A . 19 ASN HA 1 1 2 2470 1 1 19 ASN HB2 H 115.359 16.071 -9.562 1.00 . A A . 19 ASN HB2 1 1 2 2471 1 1 19 ASN HB3 H 114.746 17.695 -9.848 1.00 . A A . 19 ASN HB3 1 1 2 2472 1 1 19 ASN HD21 H 114.551 18.725 -7.859 1.00 . A A . 19 ASN HD21 1 1 2 2473 1 1 19 ASN HD22 H 113.922 18.012 -6.453 1.00 . A A . 19 ASN HD22 1 1 2 2474 1 1 19 ASN N N 112.228 17.058 -10.380 1.00 . A A . 19 ASN N 1 1 2 2475 1 1 19 ASN ND2 N 114.191 17.941 -7.394 1.00 . A A . 19 ASN ND2 1 1 2 2476 1 1 19 ASN O O 111.806 14.421 -9.669 1.00 . A A . 19 ASN O 1 1 2 2477 1 1 19 ASN OD1 O 113.617 15.820 -7.439 1.00 . A A . 19 ASN OD1 1 1 2 2478 1 1 20 LYS C C 114.714 12.129 -8.145 1.00 . A A . 20 LYS C 1 1 2 2479 1 1 20 LYS CA C 113.794 12.487 -9.315 1.00 . A A . 20 LYS CA 1 1 2 2480 1 1 20 LYS CB C 114.026 11.556 -10.515 1.00 . A A . 20 LYS CB 1 1 2 2481 1 1 20 LYS CD C 115.667 10.721 -12.211 1.00 . A A . 20 LYS CD 1 1 2 2482 1 1 20 LYS CE C 117.154 10.462 -12.460 1.00 . A A . 20 LYS CE 1 1 2 2483 1 1 20 LYS CG C 115.500 11.558 -10.941 1.00 . A A . 20 LYS CG 1 1 2 2484 1 1 20 LYS H H 114.907 14.193 -9.891 1.00 . A A . 20 LYS H 1 1 2 2485 1 1 20 LYS HA H 112.772 12.370 -8.987 1.00 . A A . 20 LYS HA 1 1 2 2486 1 1 20 LYS HB2 H 113.739 10.551 -10.244 1.00 . A A . 20 LYS HB2 1 1 2 2487 1 1 20 LYS HB3 H 113.417 11.886 -11.343 1.00 . A A . 20 LYS HB3 1 1 2 2488 1 1 20 LYS HD2 H 115.150 9.780 -12.090 1.00 . A A . 20 LYS HD2 1 1 2 2489 1 1 20 LYS HD3 H 115.252 11.256 -13.052 1.00 . A A . 20 LYS HD3 1 1 2 2490 1 1 20 LYS HE2 H 117.655 10.306 -11.517 1.00 . A A . 20 LYS HE2 1 1 2 2491 1 1 20 LYS HE3 H 117.267 9.582 -13.078 1.00 . A A . 20 LYS HE3 1 1 2 2492 1 1 20 LYS HG2 H 115.816 12.573 -11.133 1.00 . A A . 20 LYS HG2 1 1 2 2493 1 1 20 LYS HG3 H 116.104 11.135 -10.152 1.00 . A A . 20 LYS HG3 1 1 2 2494 1 1 20 LYS HZ1 H 118.740 11.425 -13.404 1.00 . A A . 20 LYS HZ1 1 1 2 2495 1 1 20 LYS HZ2 H 117.728 12.462 -12.523 1.00 . A A . 20 LYS HZ2 1 1 2 2496 1 1 20 LYS HZ3 H 117.212 11.841 -14.018 1.00 . A A . 20 LYS HZ3 1 1 2 2497 1 1 20 LYS N N 113.994 13.877 -9.720 1.00 . A A . 20 LYS N 1 1 2 2498 1 1 20 LYS NZ N 117.754 11.636 -13.154 1.00 . A A . 20 LYS NZ 1 1 2 2499 1 1 20 LYS O O 115.698 12.823 -7.893 1.00 . A A . 20 LYS O 1 1 2 2500 1 1 21 MET C C 115.754 9.309 -6.355 1.00 . A A . 21 MET C 1 1 2 2501 1 1 21 MET CA C 115.131 10.694 -6.223 1.00 . A A . 21 MET CA 1 1 2 2502 1 1 21 MET CB C 114.173 10.706 -5.030 1.00 . A A . 21 MET CB 1 1 2 2503 1 1 21 MET CE C 111.420 10.905 -3.726 1.00 . A A . 21 MET CE 1 1 2 2504 1 1 21 MET CG C 113.578 12.106 -4.872 1.00 . A A . 21 MET CG 1 1 2 2505 1 1 21 MET H H 113.685 10.450 -7.761 1.00 . A A . 21 MET H 1 1 2 2506 1 1 21 MET HA H 115.916 11.415 -6.048 1.00 . A A . 21 MET HA 1 1 2 2507 1 1 21 MET HB2 H 113.383 9.990 -5.198 1.00 . A A . 21 MET HB2 1 1 2 2508 1 1 21 MET HB3 H 114.714 10.445 -4.135 1.00 . A A . 21 MET HB3 1 1 2 2509 1 1 21 MET HE1 H 110.442 11.210 -3.382 1.00 . A A . 21 MET HE1 1 1 2 2510 1 1 21 MET HE2 H 111.708 9.984 -3.237 1.00 . A A . 21 MET HE2 1 1 2 2511 1 1 21 MET HE3 H 111.392 10.748 -4.792 1.00 . A A . 21 MET HE3 1 1 2 2512 1 1 21 MET HG2 H 114.374 12.835 -4.845 1.00 . A A . 21 MET HG2 1 1 2 2513 1 1 21 MET HG3 H 112.928 12.316 -5.708 1.00 . A A . 21 MET HG3 1 1 2 2514 1 1 21 MET N N 114.399 11.043 -7.440 1.00 . A A . 21 MET N 1 1 2 2515 1 1 21 MET O O 115.357 8.531 -7.222 1.00 . A A . 21 MET O 1 1 2 2516 1 1 21 MET SD S 112.626 12.196 -3.333 1.00 . A A . 21 MET SD 1 1 2 2517 1 1 22 GLY C C 117.413 7.034 -4.186 1.00 . A A . 22 GLY C 1 1 2 2518 1 1 22 GLY CA C 117.392 7.697 -5.556 1.00 . A A . 22 GLY CA 1 1 2 2519 1 1 22 GLY H H 116.942 9.615 -4.760 1.00 . A A . 22 GLY H 1 1 2 2520 1 1 22 GLY HA2 H 116.882 7.053 -6.258 1.00 . A A . 22 GLY HA2 1 1 2 2521 1 1 22 GLY HA3 H 118.409 7.851 -5.886 1.00 . A A . 22 GLY HA3 1 1 2 2522 1 1 22 GLY N N 116.709 8.987 -5.482 1.00 . A A . 22 GLY N 1 1 2 2523 1 1 22 GLY O O 117.556 7.716 -3.173 1.00 . A A . 22 GLY O 1 1 2 2524 1 1 23 GLY C C 117.704 3.570 -3.005 1.00 . A A . 23 GLY C 1 1 2 2525 1 1 23 GLY CA C 117.207 5.004 -2.881 1.00 . A A . 23 GLY CA 1 1 2 2526 1 1 23 GLY H H 117.169 5.212 -4.992 1.00 . A A . 23 GLY H 1 1 2 2527 1 1 23 GLY HA2 H 117.820 5.529 -2.161 1.00 . A A . 23 GLY HA2 1 1 2 2528 1 1 23 GLY HA3 H 116.186 4.991 -2.529 1.00 . A A . 23 GLY HA3 1 1 2 2529 1 1 23 GLY N N 117.260 5.712 -4.154 1.00 . A A . 23 GLY N 1 1 2 2530 1 1 23 GLY O O 117.870 3.050 -4.107 1.00 . A A . 23 GLY O 1 1 2 2531 1 1 24 PHE C C 117.462 0.738 -0.897 1.00 . A A . 24 PHE C 1 1 2 2532 1 1 24 PHE CA C 118.367 1.546 -1.819 1.00 . A A . 24 PHE CA 1 1 2 2533 1 1 24 PHE CB C 119.813 1.464 -1.329 1.00 . A A . 24 PHE CB 1 1 2 2534 1 1 24 PHE CD1 C 120.249 3.307 0.334 1.00 . A A . 24 PHE CD1 1 1 2 2535 1 1 24 PHE CD2 C 119.942 1.046 1.153 1.00 . A A . 24 PHE CD2 1 1 2 2536 1 1 24 PHE CE1 C 120.430 3.758 1.647 1.00 . A A . 24 PHE CE1 1 1 2 2537 1 1 24 PHE CE2 C 120.122 1.497 2.467 1.00 . A A . 24 PHE CE2 1 1 2 2538 1 1 24 PHE CG C 120.005 1.951 0.088 1.00 . A A . 24 PHE CG 1 1 2 2539 1 1 24 PHE CZ C 120.367 2.854 2.714 1.00 . A A . 24 PHE CZ 1 1 2 2540 1 1 24 PHE H H 117.750 3.413 -1.015 1.00 . A A . 24 PHE H 1 1 2 2541 1 1 24 PHE HA H 118.311 1.128 -2.815 1.00 . A A . 24 PHE HA 1 1 2 2542 1 1 24 PHE HB2 H 120.138 0.436 -1.381 1.00 . A A . 24 PHE HB2 1 1 2 2543 1 1 24 PHE HB3 H 120.433 2.053 -1.990 1.00 . A A . 24 PHE HB3 1 1 2 2544 1 1 24 PHE HD1 H 120.298 4.006 -0.488 1.00 . A A . 24 PHE HD1 1 1 2 2545 1 1 24 PHE HD2 H 119.754 0.000 0.963 1.00 . A A . 24 PHE HD2 1 1 2 2546 1 1 24 PHE HE1 H 120.618 4.804 1.837 1.00 . A A . 24 PHE HE1 1 1 2 2547 1 1 24 PHE HE2 H 120.074 0.799 3.289 1.00 . A A . 24 PHE HE2 1 1 2 2548 1 1 24 PHE HZ H 120.506 3.201 3.726 1.00 . A A . 24 PHE HZ 1 1 2 2549 1 1 24 PHE N N 117.921 2.936 -1.856 1.00 . A A . 24 PHE N 1 1 2 2550 1 1 24 PHE O O 116.837 1.294 0.007 1.00 . A A . 24 PHE O 1 1 2 2551 1 1 25 ASN C C 117.197 -2.681 0.130 1.00 . A A . 25 ASN C 1 1 2 2552 1 1 25 ASN CA C 116.484 -1.432 -0.381 1.00 . A A . 25 ASN CA 1 1 2 2553 1 1 25 ASN CB C 115.320 -1.846 -1.282 1.00 . A A . 25 ASN CB 1 1 2 2554 1 1 25 ASN CG C 114.258 -2.569 -0.464 1.00 . A A . 25 ASN CG 1 1 2 2555 1 1 25 ASN H H 117.950 -0.960 -1.841 1.00 . A A . 25 ASN H 1 1 2 2556 1 1 25 ASN HA H 116.090 -0.886 0.464 1.00 . A A . 25 ASN HA 1 1 2 2557 1 1 25 ASN HB2 H 114.887 -0.967 -1.735 1.00 . A A . 25 ASN HB2 1 1 2 2558 1 1 25 ASN HB3 H 115.683 -2.505 -2.055 1.00 . A A . 25 ASN HB3 1 1 2 2559 1 1 25 ASN HD21 H 114.501 -4.292 -1.418 1.00 . A A . 25 ASN HD21 1 1 2 2560 1 1 25 ASN HD22 H 113.326 -4.302 -0.195 1.00 . A A . 25 ASN HD22 1 1 2 2561 1 1 25 ASN N N 117.391 -0.570 -1.135 1.00 . A A . 25 ASN N 1 1 2 2562 1 1 25 ASN ND2 N 114.007 -3.826 -0.712 1.00 . A A . 25 ASN ND2 1 1 2 2563 1 1 25 ASN O O 117.999 -3.279 -0.589 1.00 . A A . 25 ASN O 1 1 2 2564 1 1 25 ASN OD1 O 113.643 -1.976 0.422 1.00 . A A . 25 ASN OD1 1 1 2 2565 1 1 26 LEU C C 116.293 -5.186 2.411 1.00 . A A . 26 LEU C 1 1 2 2566 1 1 26 LEU CA C 117.438 -4.281 1.963 1.00 . A A . 26 LEU CA 1 1 2 2567 1 1 26 LEU CB C 118.319 -3.933 3.165 1.00 . A A . 26 LEU CB 1 1 2 2568 1 1 26 LEU CD1 C 120.164 -5.562 2.736 1.00 . A A . 26 LEU CD1 1 1 2 2569 1 1 26 LEU CD2 C 119.567 -4.943 5.079 1.00 . A A . 26 LEU CD2 1 1 2 2570 1 1 26 LEU CG C 119.014 -5.197 3.676 1.00 . A A . 26 LEU CG 1 1 2 2571 1 1 26 LEU H H 116.275 -2.512 1.901 1.00 . A A . 26 LEU H 1 1 2 2572 1 1 26 LEU HA H 118.034 -4.800 1.228 1.00 . A A . 26 LEU HA 1 1 2 2573 1 1 26 LEU HB2 H 119.062 -3.207 2.868 1.00 . A A . 26 LEU HB2 1 1 2 2574 1 1 26 LEU HB3 H 117.707 -3.520 3.953 1.00 . A A . 26 LEU HB3 1 1 2 2575 1 1 26 LEU HD11 H 120.726 -6.383 3.156 1.00 . A A . 26 LEU HD11 1 1 2 2576 1 1 26 LEU HD12 H 120.814 -4.708 2.611 1.00 . A A . 26 LEU HD12 1 1 2 2577 1 1 26 LEU HD13 H 119.767 -5.854 1.775 1.00 . A A . 26 LEU HD13 1 1 2 2578 1 1 26 LEU HD21 H 120.183 -4.056 5.069 1.00 . A A . 26 LEU HD21 1 1 2 2579 1 1 26 LEU HD22 H 120.161 -5.789 5.391 1.00 . A A . 26 LEU HD22 1 1 2 2580 1 1 26 LEU HD23 H 118.747 -4.805 5.769 1.00 . A A . 26 LEU HD23 1 1 2 2581 1 1 26 LEU HG H 118.304 -6.010 3.708 1.00 . A A . 26 LEU HG 1 1 2 2582 1 1 26 LEU N N 116.893 -3.061 1.371 1.00 . A A . 26 LEU N 1 1 2 2583 1 1 26 LEU O O 115.326 -4.715 3.009 1.00 . A A . 26 LEU O 1 1 2 2584 1 1 27 LYS C C 115.742 -8.550 3.322 1.00 . A A . 27 LYS C 1 1 2 2585 1 1 27 LYS CA C 115.300 -7.408 2.413 1.00 . A A . 27 LYS CA 1 1 2 2586 1 1 27 LYS CB C 114.782 -8.005 1.105 1.00 . A A . 27 LYS CB 1 1 2 2587 1 1 27 LYS CD C 113.646 -7.509 -1.061 1.00 . A A . 27 LYS CD 1 1 2 2588 1 1 27 LYS CE C 113.222 -6.397 -2.024 1.00 . A A . 27 LYS CE 1 1 2 2589 1 1 27 LYS CG C 114.249 -6.892 0.202 1.00 . A A . 27 LYS CG 1 1 2 2590 1 1 27 LYS H H 117.222 -6.823 1.720 1.00 . A A . 27 LYS H 1 1 2 2591 1 1 27 LYS HA H 114.490 -6.875 2.890 1.00 . A A . 27 LYS HA 1 1 2 2592 1 1 27 LYS HB2 H 115.587 -8.523 0.608 1.00 . A A . 27 LYS HB2 1 1 2 2593 1 1 27 LYS HB3 H 113.986 -8.702 1.320 1.00 . A A . 27 LYS HB3 1 1 2 2594 1 1 27 LYS HD2 H 114.382 -8.139 -1.539 1.00 . A A . 27 LYS HD2 1 1 2 2595 1 1 27 LYS HD3 H 112.784 -8.101 -0.797 1.00 . A A . 27 LYS HD3 1 1 2 2596 1 1 27 LYS HE2 H 112.620 -5.674 -1.494 1.00 . A A . 27 LYS HE2 1 1 2 2597 1 1 27 LYS HE3 H 114.100 -5.912 -2.423 1.00 . A A . 27 LYS HE3 1 1 2 2598 1 1 27 LYS HG2 H 113.492 -6.332 0.730 1.00 . A A . 27 LYS HG2 1 1 2 2599 1 1 27 LYS HG3 H 115.059 -6.233 -0.074 1.00 . A A . 27 LYS HG3 1 1 2 2600 1 1 27 LYS HZ1 H 111.586 -7.458 -2.753 1.00 . A A . 27 LYS HZ1 1 1 2 2601 1 1 27 LYS HZ2 H 113.007 -7.673 -3.656 1.00 . A A . 27 LYS HZ2 1 1 2 2602 1 1 27 LYS HZ3 H 112.129 -6.223 -3.786 1.00 . A A . 27 LYS HZ3 1 1 2 2603 1 1 27 LYS N N 116.397 -6.483 2.127 1.00 . A A . 27 LYS N 1 1 2 2604 1 1 27 LYS NZ N 112.426 -6.982 -3.140 1.00 . A A . 27 LYS NZ 1 1 2 2605 1 1 27 LYS O O 116.888 -8.998 3.273 1.00 . A A . 27 LYS O 1 1 2 2606 1 1 28 TYR C C 113.880 -11.182 4.763 1.00 . A A . 28 TYR C 1 1 2 2607 1 1 28 TYR CA C 115.028 -10.199 4.976 1.00 . A A . 28 TYR CA 1 1 2 2608 1 1 28 TYR CB C 115.103 -9.805 6.453 1.00 . A A . 28 TYR CB 1 1 2 2609 1 1 28 TYR CD1 C 116.738 -11.351 7.590 1.00 . A A . 28 TYR CD1 1 1 2 2610 1 1 28 TYR CD2 C 114.367 -11.654 8.000 1.00 . A A . 28 TYR CD2 1 1 2 2611 1 1 28 TYR CE1 C 117.023 -12.425 8.442 1.00 . A A . 28 TYR CE1 1 1 2 2612 1 1 28 TYR CE2 C 114.653 -12.728 8.851 1.00 . A A . 28 TYR CE2 1 1 2 2613 1 1 28 TYR CG C 115.411 -10.965 7.370 1.00 . A A . 28 TYR CG 1 1 2 2614 1 1 28 TYR CZ C 115.980 -13.114 9.072 1.00 . A A . 28 TYR CZ 1 1 2 2615 1 1 28 TYR H H 113.959 -8.533 4.222 1.00 . A A . 28 TYR H 1 1 2 2616 1 1 28 TYR HA H 115.956 -10.669 4.688 1.00 . A A . 28 TYR HA 1 1 2 2617 1 1 28 TYR HB2 H 115.874 -9.060 6.574 1.00 . A A . 28 TYR HB2 1 1 2 2618 1 1 28 TYR HB3 H 114.157 -9.369 6.741 1.00 . A A . 28 TYR HB3 1 1 2 2619 1 1 28 TYR HD1 H 117.543 -10.819 7.104 1.00 . A A . 28 TYR HD1 1 1 2 2620 1 1 28 TYR HD2 H 113.343 -11.356 7.831 1.00 . A A . 28 TYR HD2 1 1 2 2621 1 1 28 TYR HE1 H 118.047 -12.722 8.611 1.00 . A A . 28 TYR HE1 1 1 2 2622 1 1 28 TYR HE2 H 113.848 -13.260 9.338 1.00 . A A . 28 TYR HE2 1 1 2 2623 1 1 28 TYR HH H 115.957 -13.942 10.792 1.00 . A A . 28 TYR HH 1 1 2 2624 1 1 28 TYR N N 114.811 -9.013 4.153 1.00 . A A . 28 TYR N 1 1 2 2625 1 1 28 TYR O O 112.722 -10.772 4.688 1.00 . A A . 28 TYR O 1 1 2 2626 1 1 28 TYR OH O 116.261 -14.173 9.911 1.00 . A A . 28 TYR OH 1 1 2 2627 1 1 29 ARG C C 113.399 -14.717 5.261 1.00 . A A . 29 ARG C 1 1 2 2628 1 1 29 ARG CA C 113.190 -13.486 4.382 1.00 . A A . 29 ARG CA 1 1 2 2629 1 1 29 ARG CB C 113.245 -13.894 2.906 1.00 . A A . 29 ARG CB 1 1 2 2630 1 1 29 ARG CD C 112.208 -15.335 1.146 1.00 . A A . 29 ARG CD 1 1 2 2631 1 1 29 ARG CG C 112.086 -14.842 2.589 1.00 . A A . 29 ARG CG 1 1 2 2632 1 1 29 ARG CZ C 111.873 -14.336 -1.092 1.00 . A A . 29 ARG CZ 1 1 2 2633 1 1 29 ARG H H 115.142 -12.739 4.745 1.00 . A A . 29 ARG H 1 1 2 2634 1 1 29 ARG HA H 112.213 -13.074 4.589 1.00 . A A . 29 ARG HA 1 1 2 2635 1 1 29 ARG HB2 H 113.169 -13.012 2.288 1.00 . A A . 29 ARG HB2 1 1 2 2636 1 1 29 ARG HB3 H 114.181 -14.394 2.707 1.00 . A A . 29 ARG HB3 1 1 2 2637 1 1 29 ARG HD2 H 113.151 -15.845 1.020 1.00 . A A . 29 ARG HD2 1 1 2 2638 1 1 29 ARG HD3 H 111.402 -16.023 0.935 1.00 . A A . 29 ARG HD3 1 1 2 2639 1 1 29 ARG HE H 112.306 -13.304 0.568 1.00 . A A . 29 ARG HE 1 1 2 2640 1 1 29 ARG HG2 H 112.119 -15.686 3.264 1.00 . A A . 29 ARG HG2 1 1 2 2641 1 1 29 ARG HG3 H 111.149 -14.319 2.710 1.00 . A A . 29 ARG HG3 1 1 2 2642 1 1 29 ARG HH11 H 111.666 -16.333 -1.088 1.00 . A A . 29 ARG HH11 1 1 2 2643 1 1 29 ARG HH12 H 111.445 -15.563 -2.623 1.00 . A A . 29 ARG HH12 1 1 2 2644 1 1 29 ARG HH21 H 112.009 -12.368 -1.435 1.00 . A A . 29 ARG HH21 1 1 2 2645 1 1 29 ARG HH22 H 111.637 -13.345 -2.815 1.00 . A A . 29 ARG HH22 1 1 2 2646 1 1 29 ARG N N 114.205 -12.469 4.649 1.00 . A A . 29 ARG N 1 1 2 2647 1 1 29 ARG NE N 112.143 -14.205 0.216 1.00 . A A . 29 ARG NE 1 1 2 2648 1 1 29 ARG NH1 N 111.643 -15.502 -1.644 1.00 . A A . 29 ARG NH1 1 1 2 2649 1 1 29 ARG NH2 N 111.837 -13.267 -1.839 1.00 . A A . 29 ARG NH2 1 1 2 2650 1 1 29 ARG O O 114.530 -15.145 5.487 1.00 . A A . 29 ARG O 1 1 2 2651 1 1 30 TYR C C 111.478 -17.583 6.006 1.00 . A A . 30 TYR C 1 1 2 2652 1 1 30 TYR CA C 112.357 -16.480 6.590 1.00 . A A . 30 TYR CA 1 1 2 2653 1 1 30 TYR CB C 111.885 -16.148 8.007 1.00 . A A . 30 TYR CB 1 1 2 2654 1 1 30 TYR CD1 C 113.209 -17.554 9.627 1.00 . A A . 30 TYR CD1 1 1 2 2655 1 1 30 TYR CD2 C 110.895 -18.137 9.197 1.00 . A A . 30 TYR CD2 1 1 2 2656 1 1 30 TYR CE1 C 113.315 -18.630 10.517 1.00 . A A . 30 TYR CE1 1 1 2 2657 1 1 30 TYR CE2 C 111.001 -19.213 10.086 1.00 . A A . 30 TYR CE2 1 1 2 2658 1 1 30 TYR CG C 112.000 -17.308 8.967 1.00 . A A . 30 TYR CG 1 1 2 2659 1 1 30 TYR CZ C 112.210 -19.459 10.748 1.00 . A A . 30 TYR CZ 1 1 2 2660 1 1 30 TYR H H 111.424 -14.887 5.547 1.00 . A A . 30 TYR H 1 1 2 2661 1 1 30 TYR HA H 113.377 -16.834 6.637 1.00 . A A . 30 TYR HA 1 1 2 2662 1 1 30 TYR HB2 H 112.479 -15.331 8.387 1.00 . A A . 30 TYR HB2 1 1 2 2663 1 1 30 TYR HB3 H 110.854 -15.830 7.960 1.00 . A A . 30 TYR HB3 1 1 2 2664 1 1 30 TYR HD1 H 114.062 -16.915 9.449 1.00 . A A . 30 TYR HD1 1 1 2 2665 1 1 30 TYR HD2 H 109.962 -17.947 8.688 1.00 . A A . 30 TYR HD2 1 1 2 2666 1 1 30 TYR HE1 H 114.248 -18.820 11.026 1.00 . A A . 30 TYR HE1 1 1 2 2667 1 1 30 TYR HE2 H 110.148 -19.852 10.265 1.00 . A A . 30 TYR HE2 1 1 2 2668 1 1 30 TYR HH H 113.171 -20.466 12.054 1.00 . A A . 30 TYR HH 1 1 2 2669 1 1 30 TYR N N 112.297 -15.282 5.753 1.00 . A A . 30 TYR N 1 1 2 2670 1 1 30 TYR O O 110.352 -17.329 5.579 1.00 . A A . 30 TYR O 1 1 2 2671 1 1 30 TYR OH O 112.314 -20.519 11.625 1.00 . A A . 30 TYR OH 1 1 2 2672 1 1 31 GLU C C 111.344 -21.161 6.332 1.00 . A A . 31 GLU C 1 1 2 2673 1 1 31 GLU CA C 111.261 -19.938 5.422 1.00 . A A . 31 GLU CA 1 1 2 2674 1 1 31 GLU CB C 111.828 -20.289 4.046 1.00 . A A . 31 GLU CB 1 1 2 2675 1 1 31 GLU CD C 112.127 -19.420 1.679 1.00 . A A . 31 GLU CD 1 1 2 2676 1 1 31 GLU CG C 111.653 -19.095 3.100 1.00 . A A . 31 GLU CG 1 1 2 2677 1 1 31 GLU H H 112.891 -18.959 6.361 1.00 . A A . 31 GLU H 1 1 2 2678 1 1 31 GLU HA H 110.224 -19.661 5.307 1.00 . A A . 31 GLU HA 1 1 2 2679 1 1 31 GLU HB2 H 112.878 -20.525 4.140 1.00 . A A . 31 GLU HB2 1 1 2 2680 1 1 31 GLU HB3 H 111.300 -21.141 3.644 1.00 . A A . 31 GLU HB3 1 1 2 2681 1 1 31 GLU HG2 H 110.609 -18.821 3.067 1.00 . A A . 31 GLU HG2 1 1 2 2682 1 1 31 GLU HG3 H 112.223 -18.259 3.480 1.00 . A A . 31 GLU HG3 1 1 2 2683 1 1 31 GLU N N 111.997 -18.810 5.987 1.00 . A A . 31 GLU N 1 1 2 2684 1 1 31 GLU O O 112.343 -21.369 7.021 1.00 . A A . 31 GLU O 1 1 2 2685 1 1 31 GLU OE1 O 112.748 -20.454 1.478 1.00 . A A . 31 GLU OE1 1 1 2 2686 1 1 31 GLU OE2 O 111.858 -18.617 0.801 1.00 . A A . 31 GLU OE2 1 1 2 2687 1 1 32 GLU C C 110.613 -24.397 6.255 1.00 . A A . 32 GLU C 1 1 2 2688 1 1 32 GLU CA C 110.262 -23.193 7.124 1.00 . A A . 32 GLU CA 1 1 2 2689 1 1 32 GLU CB C 108.876 -23.391 7.739 1.00 . A A . 32 GLU CB 1 1 2 2690 1 1 32 GLU CD C 107.213 -22.406 9.387 1.00 . A A . 32 GLU CD 1 1 2 2691 1 1 32 GLU CG C 108.558 -22.218 8.675 1.00 . A A . 32 GLU CG 1 1 2 2692 1 1 32 GLU H H 109.506 -21.735 5.782 1.00 . A A . 32 GLU H 1 1 2 2693 1 1 32 GLU HA H 110.988 -23.110 7.919 1.00 . A A . 32 GLU HA 1 1 2 2694 1 1 32 GLU HB2 H 108.138 -23.435 6.952 1.00 . A A . 32 GLU HB2 1 1 2 2695 1 1 32 GLU HB3 H 108.859 -24.311 8.302 1.00 . A A . 32 GLU HB3 1 1 2 2696 1 1 32 GLU HG2 H 109.339 -22.137 9.416 1.00 . A A . 32 GLU HG2 1 1 2 2697 1 1 32 GLU HG3 H 108.526 -21.306 8.097 1.00 . A A . 32 GLU HG3 1 1 2 2698 1 1 32 GLU N N 110.286 -21.969 6.328 1.00 . A A . 32 GLU N 1 1 2 2699 1 1 32 GLU O O 110.267 -24.444 5.074 1.00 . A A . 32 GLU O 1 1 2 2700 1 1 32 GLU OE1 O 106.467 -23.305 9.026 1.00 . A A . 32 GLU OE1 1 1 2 2701 1 1 32 GLU OE2 O 106.948 -21.637 10.296 1.00 . A A . 32 GLU OE2 1 1 2 2702 1 1 33 ASP C C 110.665 -27.420 5.594 1.00 . A A . 33 ASP C 1 1 2 2703 1 1 33 ASP CA C 111.793 -26.516 6.088 1.00 . A A . 33 ASP CA 1 1 2 2704 1 1 33 ASP CB C 112.750 -27.334 6.959 1.00 . A A . 33 ASP CB 1 1 2 2705 1 1 33 ASP CG C 113.983 -26.509 7.320 1.00 . A A . 33 ASP CG 1 1 2 2706 1 1 33 ASP H H 111.482 -25.315 7.807 1.00 . A A . 33 ASP H 1 1 2 2707 1 1 33 ASP HA H 112.342 -26.153 5.233 1.00 . A A . 33 ASP HA 1 1 2 2708 1 1 33 ASP HB2 H 112.242 -27.631 7.865 1.00 . A A . 33 ASP HB2 1 1 2 2709 1 1 33 ASP HB3 H 113.058 -28.217 6.419 1.00 . A A . 33 ASP HB3 1 1 2 2710 1 1 33 ASP N N 111.301 -25.369 6.846 1.00 . A A . 33 ASP N 1 1 2 2711 1 1 33 ASP O O 110.670 -27.839 4.436 1.00 . A A . 33 ASP O 1 1 2 2712 1 1 33 ASP OD1 O 114.375 -25.673 6.520 1.00 . A A . 33 ASP OD1 1 1 2 2713 1 1 33 ASP OD2 O 114.520 -26.726 8.393 1.00 . A A . 33 ASP OD2 1 1 2 2714 1 1 34 ASN C C 107.302 -28.014 5.775 1.00 . A A . 34 ASN C 1 1 2 2715 1 1 34 ASN CA C 108.643 -28.679 6.105 1.00 . A A . 34 ASN CA 1 1 2 2716 1 1 34 ASN CB C 108.439 -29.658 7.263 1.00 . A A . 34 ASN CB 1 1 2 2717 1 1 34 ASN CG C 109.710 -30.469 7.504 1.00 . A A . 34 ASN CG 1 1 2 2718 1 1 34 ASN H H 109.693 -27.303 7.346 1.00 . A A . 34 ASN H 1 1 2 2719 1 1 34 ASN HA H 108.962 -29.246 5.243 1.00 . A A . 34 ASN HA 1 1 2 2720 1 1 34 ASN HB2 H 108.193 -29.105 8.158 1.00 . A A . 34 ASN HB2 1 1 2 2721 1 1 34 ASN HB3 H 107.628 -30.330 7.025 1.00 . A A . 34 ASN HB3 1 1 2 2722 1 1 34 ASN HD21 H 109.245 -30.907 9.384 1.00 . A A . 34 ASN HD21 1 1 2 2723 1 1 34 ASN HD22 H 110.722 -31.540 8.834 1.00 . A A . 34 ASN HD22 1 1 2 2724 1 1 34 ASN N N 109.699 -27.724 6.461 1.00 . A A . 34 ASN N 1 1 2 2725 1 1 34 ASN ND2 N 109.909 -31.018 8.671 1.00 . A A . 34 ASN ND2 1 1 2 2726 1 1 34 ASN O O 106.411 -28.667 5.232 1.00 . A A . 34 ASN O 1 1 2 2727 1 1 34 ASN OD1 O 110.542 -30.607 6.607 1.00 . A A . 34 ASN OD1 1 1 2 2728 1 1 35 SER C C 106.248 -24.546 5.469 1.00 . A A . 35 SER C 1 1 2 2729 1 1 35 SER CA C 105.922 -26.012 5.770 1.00 . A A . 35 SER CA 1 1 2 2730 1 1 35 SER CB C 104.929 -26.122 6.932 1.00 . A A . 35 SER CB 1 1 2 2731 1 1 35 SER H H 107.874 -26.260 6.557 1.00 . A A . 35 SER H 1 1 2 2732 1 1 35 SER HA H 105.479 -26.457 4.891 1.00 . A A . 35 SER HA 1 1 2 2733 1 1 35 SER HB2 H 105.457 -26.046 7.869 1.00 . A A . 35 SER HB2 1 1 2 2734 1 1 35 SER HB3 H 104.208 -25.319 6.863 1.00 . A A . 35 SER HB3 1 1 2 2735 1 1 35 SER HG H 103.846 -27.536 7.714 1.00 . A A . 35 SER HG 1 1 2 2736 1 1 35 SER N N 107.149 -26.731 6.094 1.00 . A A . 35 SER N 1 1 2 2737 1 1 35 SER O O 105.948 -23.662 6.278 1.00 . A A . 35 SER O 1 1 2 2738 1 1 35 SER OG O 104.275 -27.382 6.869 1.00 . A A . 35 SER OG 1 1 2 2739 1 1 36 PRO C C 106.284 -21.848 3.818 1.00 . A A . 36 PRO C 1 1 2 2740 1 1 36 PRO CA C 107.373 -22.888 4.064 1.00 . A A . 36 PRO CA 1 1 2 2741 1 1 36 PRO CB C 108.244 -23.066 2.819 1.00 . A A . 36 PRO CB 1 1 2 2742 1 1 36 PRO CD C 107.044 -25.139 3.159 1.00 . A A . 36 PRO CD 1 1 2 2743 1 1 36 PRO CG C 107.661 -24.231 2.096 1.00 . A A . 36 PRO CG 1 1 2 2744 1 1 36 PRO HA H 107.996 -22.576 4.888 1.00 . A A . 36 PRO HA 1 1 2 2745 1 1 36 PRO HB2 H 108.204 -22.179 2.204 1.00 . A A . 36 PRO HB2 1 1 2 2746 1 1 36 PRO HB3 H 109.263 -23.285 3.102 1.00 . A A . 36 PRO HB3 1 1 2 2747 1 1 36 PRO HD2 H 106.102 -25.540 2.810 1.00 . A A . 36 PRO HD2 1 1 2 2748 1 1 36 PRO HD3 H 107.724 -25.937 3.417 1.00 . A A . 36 PRO HD3 1 1 2 2749 1 1 36 PRO HG2 H 106.901 -23.891 1.404 1.00 . A A . 36 PRO HG2 1 1 2 2750 1 1 36 PRO HG3 H 108.433 -24.768 1.569 1.00 . A A . 36 PRO HG3 1 1 2 2751 1 1 36 PRO N N 106.835 -24.256 4.326 1.00 . A A . 36 PRO N 1 1 2 2752 1 1 36 PRO O O 105.331 -22.077 3.073 1.00 . A A . 36 PRO O 1 1 2 2753 1 1 37 LEU C C 106.540 -18.359 3.901 1.00 . A A . 37 LEU C 1 1 2 2754 1 1 37 LEU CA C 105.622 -19.531 4.223 1.00 . A A . 37 LEU CA 1 1 2 2755 1 1 37 LEU CB C 104.776 -19.210 5.458 1.00 . A A . 37 LEU CB 1 1 2 2756 1 1 37 LEU CD1 C 102.718 -18.572 4.195 1.00 . A A . 37 LEU CD1 1 1 2 2757 1 1 37 LEU CD2 C 103.178 -17.556 6.430 1.00 . A A . 37 LEU CD2 1 1 2 2758 1 1 37 LEU CG C 103.814 -18.067 5.135 1.00 . A A . 37 LEU CG 1 1 2 2759 1 1 37 LEU H H 107.169 -20.640 5.134 1.00 . A A . 37 LEU H 1 1 2 2760 1 1 37 LEU HA H 104.973 -19.720 3.382 1.00 . A A . 37 LEU HA 1 1 2 2761 1 1 37 LEU HB2 H 104.214 -20.087 5.745 1.00 . A A . 37 LEU HB2 1 1 2 2762 1 1 37 LEU HB3 H 105.423 -18.915 6.271 1.00 . A A . 37 LEU HB3 1 1 2 2763 1 1 37 LEU HD11 H 102.442 -19.579 4.471 1.00 . A A . 37 LEU HD11 1 1 2 2764 1 1 37 LEU HD12 H 103.083 -18.565 3.178 1.00 . A A . 37 LEU HD12 1 1 2 2765 1 1 37 LEU HD13 H 101.853 -17.929 4.271 1.00 . A A . 37 LEU HD13 1 1 2 2766 1 1 37 LEU HD21 H 103.953 -17.225 7.104 1.00 . A A . 37 LEU HD21 1 1 2 2767 1 1 37 LEU HD22 H 102.614 -18.353 6.893 1.00 . A A . 37 LEU HD22 1 1 2 2768 1 1 37 LEU HD23 H 102.519 -16.730 6.205 1.00 . A A . 37 LEU HD23 1 1 2 2769 1 1 37 LEU HG H 104.357 -17.265 4.657 1.00 . A A . 37 LEU HG 1 1 2 2770 1 1 37 LEU N N 106.455 -20.701 4.466 1.00 . A A . 37 LEU N 1 1 2 2771 1 1 37 LEU O O 107.542 -18.167 4.594 1.00 . A A . 37 LEU O 1 1 2 2772 1 1 38 GLY C C 106.846 -15.231 3.095 1.00 . A A . 38 GLY C 1 1 2 2773 1 1 38 GLY CA C 107.141 -16.555 2.414 1.00 . A A . 38 GLY CA 1 1 2 2774 1 1 38 GLY H H 105.328 -17.647 2.453 1.00 . A A . 38 GLY H 1 1 2 2775 1 1 38 GLY HA2 H 108.151 -16.861 2.644 1.00 . A A . 38 GLY HA2 1 1 2 2776 1 1 38 GLY HA3 H 107.038 -16.433 1.348 1.00 . A A . 38 GLY HA3 1 1 2 2777 1 1 38 GLY N N 106.213 -17.577 2.874 1.00 . A A . 38 GLY N 1 1 2 2778 1 1 38 GLY O O 105.765 -14.672 2.941 1.00 . A A . 38 GLY O 1 1 2 2779 1 1 39 VAL C C 108.794 -12.536 4.069 1.00 . A A . 39 VAL C 1 1 2 2780 1 1 39 VAL CA C 107.655 -13.437 4.514 1.00 . A A . 39 VAL CA 1 1 2 2781 1 1 39 VAL CB C 107.681 -13.595 6.038 1.00 . A A . 39 VAL CB 1 1 2 2782 1 1 39 VAL CG1 C 107.437 -12.237 6.702 1.00 . A A . 39 VAL CG1 1 1 2 2783 1 1 39 VAL CG2 C 106.583 -14.569 6.476 1.00 . A A . 39 VAL CG2 1 1 2 2784 1 1 39 VAL H H 108.630 -15.250 4.005 1.00 . A A . 39 VAL H 1 1 2 2785 1 1 39 VAL HA H 106.716 -12.986 4.221 1.00 . A A . 39 VAL HA 1 1 2 2786 1 1 39 VAL HB H 108.645 -13.975 6.343 1.00 . A A . 39 VAL HB 1 1 2 2787 1 1 39 VAL HG11 H 108.282 -11.589 6.520 1.00 . A A . 39 VAL HG11 1 1 2 2788 1 1 39 VAL HG12 H 107.310 -12.374 7.765 1.00 . A A . 39 VAL HG12 1 1 2 2789 1 1 39 VAL HG13 H 106.546 -11.789 6.288 1.00 . A A . 39 VAL HG13 1 1 2 2790 1 1 39 VAL HG21 H 105.617 -14.166 6.209 1.00 . A A . 39 VAL HG21 1 1 2 2791 1 1 39 VAL HG22 H 106.633 -14.709 7.545 1.00 . A A . 39 VAL HG22 1 1 2 2792 1 1 39 VAL HG23 H 106.727 -15.518 5.981 1.00 . A A . 39 VAL HG23 1 1 2 2793 1 1 39 VAL N N 107.807 -14.736 3.868 1.00 . A A . 39 VAL N 1 1 2 2794 1 1 39 VAL O O 109.961 -12.924 4.112 1.00 . A A . 39 VAL O 1 1 2 2795 1 1 40 ILE C C 109.274 -9.073 3.975 1.00 . A A . 40 ILE C 1 1 2 2796 1 1 40 ILE CA C 109.446 -10.369 3.198 1.00 . A A . 40 ILE CA 1 1 2 2797 1 1 40 ILE CB C 109.289 -10.126 1.690 1.00 . A A . 40 ILE CB 1 1 2 2798 1 1 40 ILE CD1 C 110.387 -9.122 -0.331 1.00 . A A . 40 ILE CD1 1 1 2 2799 1 1 40 ILE CG1 C 110.338 -9.120 1.201 1.00 . A A . 40 ILE CG1 1 1 2 2800 1 1 40 ILE CG2 C 107.889 -9.585 1.391 1.00 . A A . 40 ILE CG2 1 1 2 2801 1 1 40 ILE H H 107.494 -11.084 3.608 1.00 . A A . 40 ILE H 1 1 2 2802 1 1 40 ILE HA H 110.438 -10.758 3.388 1.00 . A A . 40 ILE HA 1 1 2 2803 1 1 40 ILE HB H 109.423 -11.063 1.169 1.00 . A A . 40 ILE HB 1 1 2 2804 1 1 40 ILE HD11 H 111.101 -9.859 -0.666 1.00 . A A . 40 ILE HD11 1 1 2 2805 1 1 40 ILE HD12 H 110.689 -8.145 -0.680 1.00 . A A . 40 ILE HD12 1 1 2 2806 1 1 40 ILE HD13 H 109.411 -9.357 -0.730 1.00 . A A . 40 ILE HD13 1 1 2 2807 1 1 40 ILE HG12 H 110.076 -8.132 1.551 1.00 . A A . 40 ILE HG12 1 1 2 2808 1 1 40 ILE HG13 H 111.307 -9.394 1.589 1.00 . A A . 40 ILE HG13 1 1 2 2809 1 1 40 ILE HG21 H 107.150 -10.261 1.793 1.00 . A A . 40 ILE HG21 1 1 2 2810 1 1 40 ILE HG22 H 107.757 -9.502 0.322 1.00 . A A . 40 ILE HG22 1 1 2 2811 1 1 40 ILE HG23 H 107.774 -8.612 1.846 1.00 . A A . 40 ILE HG23 1 1 2 2812 1 1 40 ILE N N 108.446 -11.329 3.643 1.00 . A A . 40 ILE N 1 1 2 2813 1 1 40 ILE O O 108.156 -8.585 4.120 1.00 . A A . 40 ILE O 1 1 2 2814 1 1 41 GLY C C 111.481 -6.408 4.474 1.00 . A A . 41 GLY C 1 1 2 2815 1 1 41 GLY CA C 110.397 -7.249 5.131 1.00 . A A . 41 GLY CA 1 1 2 2816 1 1 41 GLY H H 111.202 -9.102 4.496 1.00 . A A . 41 GLY H 1 1 2 2817 1 1 41 GLY HA2 H 109.436 -6.771 5.003 1.00 . A A . 41 GLY HA2 1 1 2 2818 1 1 41 GLY HA3 H 110.617 -7.347 6.182 1.00 . A A . 41 GLY HA3 1 1 2 2819 1 1 41 GLY N N 110.380 -8.567 4.509 1.00 . A A . 41 GLY N 1 1 2 2820 1 1 41 GLY O O 112.615 -6.862 4.332 1.00 . A A . 41 GLY O 1 1 2 2821 1 1 42 SER C C 112.193 -2.974 3.942 1.00 . A A . 42 SER C 1 1 2 2822 1 1 42 SER CA C 112.066 -4.354 3.312 1.00 . A A . 42 SER CA 1 1 2 2823 1 1 42 SER CB C 111.583 -4.206 1.871 1.00 . A A . 42 SER CB 1 1 2 2824 1 1 42 SER H H 110.231 -4.860 4.253 1.00 . A A . 42 SER H 1 1 2 2825 1 1 42 SER HA H 113.041 -4.820 3.302 1.00 . A A . 42 SER HA 1 1 2 2826 1 1 42 SER HB2 H 110.634 -3.698 1.856 1.00 . A A . 42 SER HB2 1 1 2 2827 1 1 42 SER HB3 H 112.304 -3.626 1.312 1.00 . A A . 42 SER HB3 1 1 2 2828 1 1 42 SER HG H 111.667 -5.433 0.364 1.00 . A A . 42 SER HG 1 1 2 2829 1 1 42 SER N N 111.131 -5.195 4.057 1.00 . A A . 42 SER N 1 1 2 2830 1 1 42 SER O O 111.200 -2.365 4.341 1.00 . A A . 42 SER O 1 1 2 2831 1 1 42 SER OG O 111.430 -5.495 1.292 1.00 . A A . 42 SER OG 1 1 2 2832 1 1 43 PHE C C 114.222 -0.310 3.322 1.00 . A A . 43 PHE C 1 1 2 2833 1 1 43 PHE CA C 113.682 -1.127 4.486 1.00 . A A . 43 PHE CA 1 1 2 2834 1 1 43 PHE CB C 114.706 -1.141 5.623 1.00 . A A . 43 PHE CB 1 1 2 2835 1 1 43 PHE CD1 C 113.515 -1.272 7.842 1.00 . A A . 43 PHE CD1 1 1 2 2836 1 1 43 PHE CD2 C 114.563 -3.273 6.961 1.00 . A A . 43 PHE CD2 1 1 2 2837 1 1 43 PHE CE1 C 113.095 -1.989 8.968 1.00 . A A . 43 PHE CE1 1 1 2 2838 1 1 43 PHE CE2 C 114.142 -3.990 8.088 1.00 . A A . 43 PHE CE2 1 1 2 2839 1 1 43 PHE CG C 114.249 -1.914 6.838 1.00 . A A . 43 PHE CG 1 1 2 2840 1 1 43 PHE CZ C 113.408 -3.347 9.092 1.00 . A A . 43 PHE CZ 1 1 2 2841 1 1 43 PHE H H 114.184 -3.048 3.753 1.00 . A A . 43 PHE H 1 1 2 2842 1 1 43 PHE HA H 112.762 -0.684 4.840 1.00 . A A . 43 PHE HA 1 1 2 2843 1 1 43 PHE HB2 H 115.619 -1.586 5.260 1.00 . A A . 43 PHE HB2 1 1 2 2844 1 1 43 PHE HB3 H 114.912 -0.121 5.911 1.00 . A A . 43 PHE HB3 1 1 2 2845 1 1 43 PHE HD1 H 113.274 -0.223 7.748 1.00 . A A . 43 PHE HD1 1 1 2 2846 1 1 43 PHE HD2 H 115.130 -3.768 6.187 1.00 . A A . 43 PHE HD2 1 1 2 2847 1 1 43 PHE HE1 H 112.527 -1.493 9.743 1.00 . A A . 43 PHE HE1 1 1 2 2848 1 1 43 PHE HE2 H 114.383 -5.038 8.182 1.00 . A A . 43 PHE HE2 1 1 2 2849 1 1 43 PHE HZ H 113.083 -3.900 9.961 1.00 . A A . 43 PHE HZ 1 1 2 2850 1 1 43 PHE N N 113.427 -2.487 4.025 1.00 . A A . 43 PHE N 1 1 2 2851 1 1 43 PHE O O 115.201 -0.707 2.688 1.00 . A A . 43 PHE O 1 1 2 2852 1 1 44 THR C C 114.378 3.054 2.357 1.00 . A A . 44 THR C 1 1 2 2853 1 1 44 THR CA C 114.012 1.650 1.901 1.00 . A A . 44 THR CA 1 1 2 2854 1 1 44 THR CB C 112.884 1.715 0.865 1.00 . A A . 44 THR CB 1 1 2 2855 1 1 44 THR CG2 C 111.626 2.323 1.491 1.00 . A A . 44 THR CG2 1 1 2 2856 1 1 44 THR H H 112.836 1.119 3.589 1.00 . A A . 44 THR H 1 1 2 2857 1 1 44 THR HA H 114.880 1.206 1.432 1.00 . A A . 44 THR HA 1 1 2 2858 1 1 44 THR HB H 112.660 0.718 0.519 1.00 . A A . 44 THR HB 1 1 2 2859 1 1 44 THR HG1 H 113.796 1.950 -0.836 1.00 . A A . 44 THR HG1 1 1 2 2860 1 1 44 THR HG21 H 111.841 3.325 1.832 1.00 . A A . 44 THR HG21 1 1 2 2861 1 1 44 THR HG22 H 111.312 1.718 2.327 1.00 . A A . 44 THR HG22 1 1 2 2862 1 1 44 THR HG23 H 110.838 2.356 0.754 1.00 . A A . 44 THR HG23 1 1 2 2863 1 1 44 THR N N 113.594 0.829 3.036 1.00 . A A . 44 THR N 1 1 2 2864 1 1 44 THR O O 113.683 3.650 3.182 1.00 . A A . 44 THR O 1 1 2 2865 1 1 44 THR OG1 O 113.302 2.512 -0.235 1.00 . A A . 44 THR OG1 1 1 2 2866 1 1 45 TYR C C 116.093 5.690 0.793 1.00 . A A . 45 TYR C 1 1 2 2867 1 1 45 TYR CA C 115.913 4.927 2.097 1.00 . A A . 45 TYR CA 1 1 2 2868 1 1 45 TYR CB C 117.234 4.901 2.870 1.00 . A A . 45 TYR CB 1 1 2 2869 1 1 45 TYR CD1 C 117.224 7.040 4.204 1.00 . A A . 45 TYR CD1 1 1 2 2870 1 1 45 TYR CD2 C 118.853 6.783 2.427 1.00 . A A . 45 TYR CD2 1 1 2 2871 1 1 45 TYR CE1 C 117.734 8.312 4.487 1.00 . A A . 45 TYR CE1 1 1 2 2872 1 1 45 TYR CE2 C 119.362 8.055 2.709 1.00 . A A . 45 TYR CE2 1 1 2 2873 1 1 45 TYR CG C 117.783 6.275 3.174 1.00 . A A . 45 TYR CG 1 1 2 2874 1 1 45 TYR CZ C 118.803 8.821 3.741 1.00 . A A . 45 TYR CZ 1 1 2 2875 1 1 45 TYR H H 116.004 3.012 1.196 1.00 . A A . 45 TYR H 1 1 2 2876 1 1 45 TYR HA H 115.166 5.427 2.697 1.00 . A A . 45 TYR HA 1 1 2 2877 1 1 45 TYR HB2 H 117.079 4.383 3.803 1.00 . A A . 45 TYR HB2 1 1 2 2878 1 1 45 TYR HB3 H 117.961 4.352 2.288 1.00 . A A . 45 TYR HB3 1 1 2 2879 1 1 45 TYR HD1 H 116.398 6.647 4.777 1.00 . A A . 45 TYR HD1 1 1 2 2880 1 1 45 TYR HD2 H 119.284 6.193 1.631 1.00 . A A . 45 TYR HD2 1 1 2 2881 1 1 45 TYR HE1 H 117.302 8.902 5.283 1.00 . A A . 45 TYR HE1 1 1 2 2882 1 1 45 TYR HE2 H 120.187 8.448 2.133 1.00 . A A . 45 TYR HE2 1 1 2 2883 1 1 45 TYR HH H 118.912 10.376 4.842 1.00 . A A . 45 TYR HH 1 1 2 2884 1 1 45 TYR N N 115.475 3.566 1.811 1.00 . A A . 45 TYR N 1 1 2 2885 1 1 45 TYR O O 116.816 5.242 -0.094 1.00 . A A . 45 TYR O 1 1 2 2886 1 1 45 TYR OH O 119.305 10.075 4.019 1.00 . A A . 45 TYR OH 1 1 2 2887 1 1 46 THR C C 116.026 9.045 -0.161 1.00 . A A . 46 THR C 1 1 2 2888 1 1 46 THR CA C 115.485 7.661 -0.508 1.00 . A A . 46 THR CA 1 1 2 2889 1 1 46 THR CB C 114.085 7.789 -1.112 1.00 . A A . 46 THR CB 1 1 2 2890 1 1 46 THR CG2 C 114.170 8.510 -2.458 1.00 . A A . 46 THR CG2 1 1 2 2891 1 1 46 THR H H 114.880 7.132 1.451 1.00 . A A . 46 THR H 1 1 2 2892 1 1 46 THR HA H 116.140 7.198 -1.232 1.00 . A A . 46 THR HA 1 1 2 2893 1 1 46 THR HB H 113.454 8.356 -0.445 1.00 . A A . 46 THR HB 1 1 2 2894 1 1 46 THR HG1 H 113.591 6.022 -0.468 1.00 . A A . 46 THR HG1 1 1 2 2895 1 1 46 THR HG21 H 113.310 8.253 -3.059 1.00 . A A . 46 THR HG21 1 1 2 2896 1 1 46 THR HG22 H 115.071 8.208 -2.972 1.00 . A A . 46 THR HG22 1 1 2 2897 1 1 46 THR HG23 H 114.189 9.577 -2.295 1.00 . A A . 46 THR HG23 1 1 2 2898 1 1 46 THR N N 115.426 6.836 0.694 1.00 . A A . 46 THR N 1 1 2 2899 1 1 46 THR O O 115.680 9.604 0.880 1.00 . A A . 46 THR O 1 1 2 2900 1 1 46 THR OG1 O 113.534 6.494 -1.302 1.00 . A A . 46 THR OG1 1 1 2 2901 1 1 47 GLU C C 117.602 11.718 -2.011 1.00 . A A . 47 GLU C 1 1 2 2902 1 1 47 GLU CA C 117.530 10.855 -0.755 1.00 . A A . 47 GLU CA 1 1 2 2903 1 1 47 GLU CB C 118.941 10.573 -0.230 1.00 . A A . 47 GLU CB 1 1 2 2904 1 1 47 GLU CD C 121.026 11.641 0.757 1.00 . A A . 47 GLU CD 1 1 2 2905 1 1 47 GLU CG C 119.585 11.867 0.287 1.00 . A A . 47 GLU CG 1 1 2 2906 1 1 47 GLU H H 117.021 9.148 -1.900 1.00 . A A . 47 GLU H 1 1 2 2907 1 1 47 GLU HA H 116.975 11.386 0.004 1.00 . A A . 47 GLU HA 1 1 2 2908 1 1 47 GLU HB2 H 118.885 9.855 0.575 1.00 . A A . 47 GLU HB2 1 1 2 2909 1 1 47 GLU HB3 H 119.545 10.170 -1.028 1.00 . A A . 47 GLU HB3 1 1 2 2910 1 1 47 GLU HG2 H 119.593 12.599 -0.507 1.00 . A A . 47 GLU HG2 1 1 2 2911 1 1 47 GLU HG3 H 119.000 12.248 1.111 1.00 . A A . 47 GLU HG3 1 1 2 2912 1 1 47 GLU N N 116.862 9.593 -1.040 1.00 . A A . 47 GLU N 1 1 2 2913 1 1 47 GLU O O 117.624 11.198 -3.128 1.00 . A A . 47 GLU O 1 1 2 2914 1 1 47 GLU OE1 O 121.523 10.528 0.657 1.00 . A A . 47 GLU OE1 1 1 2 2915 1 1 47 GLU OE2 O 121.621 12.601 1.218 1.00 . A A . 47 GLU OE2 1 1 2 2916 1 1 48 LYS C C 118.704 15.092 -2.508 1.00 . A A . 48 LYS C 1 1 2 2917 1 1 48 LYS CA C 117.750 13.974 -2.916 1.00 . A A . 48 LYS CA 1 1 2 2918 1 1 48 LYS CB C 116.394 14.573 -3.301 1.00 . A A . 48 LYS CB 1 1 2 2919 1 1 48 LYS CD C 116.715 14.623 -5.790 1.00 . A A . 48 LYS CD 1 1 2 2920 1 1 48 LYS CE C 116.835 15.524 -7.024 1.00 . A A . 48 LYS CE 1 1 2 2921 1 1 48 LYS CG C 116.544 15.477 -4.531 1.00 . A A . 48 LYS CG 1 1 2 2922 1 1 48 LYS H H 117.464 13.378 -0.905 1.00 . A A . 48 LYS H 1 1 2 2923 1 1 48 LYS HA H 118.161 13.452 -3.766 1.00 . A A . 48 LYS HA 1 1 2 2924 1 1 48 LYS HB2 H 115.703 13.774 -3.525 1.00 . A A . 48 LYS HB2 1 1 2 2925 1 1 48 LYS HB3 H 116.013 15.156 -2.476 1.00 . A A . 48 LYS HB3 1 1 2 2926 1 1 48 LYS HD2 H 117.607 14.021 -5.701 1.00 . A A . 48 LYS HD2 1 1 2 2927 1 1 48 LYS HD3 H 115.857 13.978 -5.903 1.00 . A A . 48 LYS HD3 1 1 2 2928 1 1 48 LYS HE2 H 116.430 15.011 -7.883 1.00 . A A . 48 LYS HE2 1 1 2 2929 1 1 48 LYS HE3 H 116.289 16.442 -6.865 1.00 . A A . 48 LYS HE3 1 1 2 2930 1 1 48 LYS HG2 H 115.659 16.088 -4.631 1.00 . A A . 48 LYS HG2 1 1 2 2931 1 1 48 LYS HG3 H 117.405 16.116 -4.413 1.00 . A A . 48 LYS HG3 1 1 2 2932 1 1 48 LYS HZ1 H 118.353 16.485 -8.077 1.00 . A A . 48 LYS HZ1 1 1 2 2933 1 1 48 LYS HZ2 H 118.788 14.959 -7.476 1.00 . A A . 48 LYS HZ2 1 1 2 2934 1 1 48 LYS HZ3 H 118.676 16.286 -6.421 1.00 . A A . 48 LYS HZ3 1 1 2 2935 1 1 48 LYS N N 117.587 13.033 -1.814 1.00 . A A . 48 LYS N 1 1 2 2936 1 1 48 LYS NZ N 118.271 15.837 -7.268 1.00 . A A . 48 LYS NZ 1 1 2 2937 1 1 48 LYS O O 118.544 15.701 -1.451 1.00 . A A . 48 LYS O 1 1 2 2938 1 1 49 SER C C 120.607 17.465 -4.216 1.00 . A A . 49 SER C 1 1 2 2939 1 1 49 SER CA C 120.649 16.436 -3.092 1.00 . A A . 49 SER CA 1 1 2 2940 1 1 49 SER CB C 122.062 15.864 -2.979 1.00 . A A . 49 SER CB 1 1 2 2941 1 1 49 SER H H 119.794 14.820 -4.166 1.00 . A A . 49 SER H 1 1 2 2942 1 1 49 SER HA H 120.397 16.926 -2.161 1.00 . A A . 49 SER HA 1 1 2 2943 1 1 49 SER HB2 H 122.336 15.383 -3.904 1.00 . A A . 49 SER HB2 1 1 2 2944 1 1 49 SER HB3 H 122.759 16.668 -2.777 1.00 . A A . 49 SER HB3 1 1 2 2945 1 1 49 SER HG H 121.690 15.301 -1.154 1.00 . A A . 49 SER HG 1 1 2 2946 1 1 49 SER N N 119.698 15.358 -3.352 1.00 . A A . 49 SER N 1 1 2 2947 1 1 49 SER O O 120.523 17.112 -5.392 1.00 . A A . 49 SER O 1 1 2 2948 1 1 49 SER OG O 122.096 14.906 -1.929 1.00 . A A . 49 SER OG 1 1 2 2949 1 1 50 ARG C C 121.685 20.879 -4.453 1.00 . A A . 50 ARG C 1 1 2 2950 1 1 50 ARG CA C 120.657 19.818 -4.827 1.00 . A A . 50 ARG CA 1 1 2 2951 1 1 50 ARG CB C 119.268 20.464 -4.894 1.00 . A A . 50 ARG CB 1 1 2 2952 1 1 50 ARG CD C 118.324 18.906 -6.624 1.00 . A A . 50 ARG CD 1 1 2 2953 1 1 50 ARG CG C 118.196 19.408 -5.183 1.00 . A A . 50 ARG CG 1 1 2 2954 1 1 50 ARG CZ C 118.600 20.029 -8.810 1.00 . A A . 50 ARG CZ 1 1 2 2955 1 1 50 ARG H H 120.720 18.960 -2.891 1.00 . A A . 50 ARG H 1 1 2 2956 1 1 50 ARG HA H 120.907 19.418 -5.797 1.00 . A A . 50 ARG HA 1 1 2 2957 1 1 50 ARG HB2 H 119.053 20.942 -3.950 1.00 . A A . 50 ARG HB2 1 1 2 2958 1 1 50 ARG HB3 H 119.257 21.206 -5.679 1.00 . A A . 50 ARG HB3 1 1 2 2959 1 1 50 ARG HD2 H 119.309 18.497 -6.781 1.00 . A A . 50 ARG HD2 1 1 2 2960 1 1 50 ARG HD3 H 117.589 18.134 -6.796 1.00 . A A . 50 ARG HD3 1 1 2 2961 1 1 50 ARG HE H 117.558 20.767 -7.270 1.00 . A A . 50 ARG HE 1 1 2 2962 1 1 50 ARG HG2 H 118.320 18.578 -4.503 1.00 . A A . 50 ARG HG2 1 1 2 2963 1 1 50 ARG HG3 H 117.218 19.843 -5.042 1.00 . A A . 50 ARG HG3 1 1 2 2964 1 1 50 ARG HH11 H 119.541 18.258 -8.716 1.00 . A A . 50 ARG HH11 1 1 2 2965 1 1 50 ARG HH12 H 119.690 19.104 -10.220 1.00 . A A . 50 ARG HH12 1 1 2 2966 1 1 50 ARG HH21 H 117.785 21.809 -9.229 1.00 . A A . 50 ARG HH21 1 1 2 2967 1 1 50 ARG HH22 H 118.709 21.090 -10.505 1.00 . A A . 50 ARG HH22 1 1 2 2968 1 1 50 ARG N N 120.667 18.740 -3.845 1.00 . A A . 50 ARG N 1 1 2 2969 1 1 50 ARG NE N 118.100 20.008 -7.565 1.00 . A A . 50 ARG NE 1 1 2 2970 1 1 50 ARG NH1 N 119.336 19.052 -9.287 1.00 . A A . 50 ARG NH1 1 1 2 2971 1 1 50 ARG NH2 N 118.345 21.056 -9.575 1.00 . A A . 50 ARG NH2 1 1 2 2972 1 1 50 ARG O O 121.912 21.146 -3.274 1.00 . A A . 50 ARG O 1 1 2 2973 1 1 51 THR C C 122.910 23.795 -6.014 1.00 . A A . 51 THR C 1 1 2 2974 1 1 51 THR CA C 123.285 22.545 -5.225 1.00 . A A . 51 THR CA 1 1 2 2975 1 1 51 THR CB C 124.681 22.079 -5.645 1.00 . A A . 51 THR CB 1 1 2 2976 1 1 51 THR CG2 C 125.056 20.805 -4.885 1.00 . A A . 51 THR CG2 1 1 2 2977 1 1 51 THR H H 122.110 21.210 -6.383 1.00 . A A . 51 THR H 1 1 2 2978 1 1 51 THR HA H 123.302 22.791 -4.174 1.00 . A A . 51 THR HA 1 1 2 2979 1 1 51 THR HB H 125.401 22.852 -5.417 1.00 . A A . 51 THR HB 1 1 2 2980 1 1 51 THR HG1 H 124.968 22.626 -7.490 1.00 . A A . 51 THR HG1 1 1 2 2981 1 1 51 THR HG21 H 124.438 19.988 -5.226 1.00 . A A . 51 THR HG21 1 1 2 2982 1 1 51 THR HG22 H 124.899 20.958 -3.827 1.00 . A A . 51 THR HG22 1 1 2 2983 1 1 51 THR HG23 H 126.095 20.571 -5.065 1.00 . A A . 51 THR HG23 1 1 2 2984 1 1 51 THR N N 122.309 21.483 -5.463 1.00 . A A . 51 THR N 1 1 2 2985 1 1 51 THR O O 122.443 23.710 -7.150 1.00 . A A . 51 THR O 1 1 2 2986 1 1 51 THR OG1 O 124.692 21.822 -7.042 1.00 . A A . 51 THR OG1 1 1 2 2987 1 1 52 ALA C C 124.041 27.161 -5.930 1.00 . A A . 52 ALA C 1 1 2 2988 1 1 52 ALA CA C 122.841 26.229 -6.058 1.00 . A A . 52 ALA CA 1 1 2 2989 1 1 52 ALA CB C 121.613 26.885 -5.425 1.00 . A A . 52 ALA CB 1 1 2 2990 1 1 52 ALA H H 123.471 24.957 -4.486 1.00 . A A . 52 ALA H 1 1 2 2991 1 1 52 ALA HA H 122.643 26.056 -7.106 1.00 . A A . 52 ALA HA 1 1 2 2992 1 1 52 ALA HB1 H 121.911 27.427 -4.540 1.00 . A A . 52 ALA HB1 1 1 2 2993 1 1 52 ALA HB2 H 120.896 26.124 -5.157 1.00 . A A . 52 ALA HB2 1 1 2 2994 1 1 52 ALA HB3 H 121.166 27.569 -6.132 1.00 . A A . 52 ALA HB3 1 1 2 2995 1 1 52 ALA N N 123.120 24.956 -5.402 1.00 . A A . 52 ALA N 1 1 2 2996 1 1 52 ALA O O 124.845 27.022 -5.008 1.00 . A A . 52 ALA O 1 1 2 2997 1 1 53 SER C C 125.207 29.843 -5.470 1.00 . A A . 53 SER C 1 1 2 2998 1 1 53 SER CA C 125.246 29.083 -6.794 1.00 . A A . 53 SER CA 1 1 2 2999 1 1 53 SER CB C 125.130 30.070 -7.955 1.00 . A A . 53 SER CB 1 1 2 3000 1 1 53 SER H H 123.509 28.155 -7.586 1.00 . A A . 53 SER H 1 1 2 3001 1 1 53 SER HA H 126.188 28.562 -6.872 1.00 . A A . 53 SER HA 1 1 2 3002 1 1 53 SER HB2 H 124.230 30.655 -7.848 1.00 . A A . 53 SER HB2 1 1 2 3003 1 1 53 SER HB3 H 125.986 30.730 -7.950 1.00 . A A . 53 SER HB3 1 1 2 3004 1 1 53 SER HG H 124.423 28.645 -9.076 1.00 . A A . 53 SER HG 1 1 2 3005 1 1 53 SER N N 124.160 28.109 -6.855 1.00 . A A . 53 SER N 1 1 2 3006 1 1 53 SER O O 126.245 30.103 -4.861 1.00 . A A . 53 SER O 1 1 2 3007 1 1 53 SER OG O 125.070 29.347 -9.177 1.00 . A A . 53 SER OG 1 1 2 3008 1 1 54 SER C C 124.188 29.931 -2.575 1.00 . A A . 54 SER C 1 1 2 3009 1 1 54 SER CA C 123.827 30.858 -3.740 1.00 . A A . 54 SER CA 1 1 2 3010 1 1 54 SER CB C 122.378 31.319 -3.589 1.00 . A A . 54 SER CB 1 1 2 3011 1 1 54 SER H H 123.215 30.009 -5.584 1.00 . A A . 54 SER H 1 1 2 3012 1 1 54 SER HA H 124.469 31.726 -3.704 1.00 . A A . 54 SER HA 1 1 2 3013 1 1 54 SER HB2 H 122.277 31.920 -2.699 1.00 . A A . 54 SER HB2 1 1 2 3014 1 1 54 SER HB3 H 122.098 31.910 -4.451 1.00 . A A . 54 SER HB3 1 1 2 3015 1 1 54 SER HG H 121.622 29.665 -4.281 1.00 . A A . 54 SER HG 1 1 2 3016 1 1 54 SER N N 124.002 30.196 -5.031 1.00 . A A . 54 SER N 1 1 2 3017 1 1 54 SER O O 124.644 30.393 -1.529 1.00 . A A . 54 SER O 1 1 2 3018 1 1 54 SER OG O 121.535 30.180 -3.475 1.00 . A A . 54 SER OG 1 1 2 3019 1 1 55 GLY C C 123.004 27.245 -0.908 1.00 . A A . 55 GLY C 1 1 2 3020 1 1 55 GLY CA C 124.258 27.661 -1.692 1.00 . A A . 55 GLY CA 1 1 2 3021 1 1 55 GLY H H 123.640 28.309 -3.616 1.00 . A A . 55 GLY H 1 1 2 3022 1 1 55 GLY HA2 H 124.697 26.778 -2.133 1.00 . A A . 55 GLY HA2 1 1 2 3023 1 1 55 GLY HA3 H 124.969 28.096 -1.005 1.00 . A A . 55 GLY HA3 1 1 2 3024 1 1 55 GLY N N 123.983 28.627 -2.755 1.00 . A A . 55 GLY N 1 1 2 3025 1 1 55 GLY O O 123.101 26.442 0.020 1.00 . A A . 55 GLY O 1 1 2 3026 1 1 56 ASP C C 119.993 26.160 -1.182 1.00 . A A . 56 ASP C 1 1 2 3027 1 1 56 ASP CA C 120.597 27.424 -0.580 1.00 . A A . 56 ASP CA 1 1 2 3028 1 1 56 ASP CB C 119.592 28.575 -0.690 1.00 . A A . 56 ASP CB 1 1 2 3029 1 1 56 ASP CG C 118.330 28.264 0.111 1.00 . A A . 56 ASP CG 1 1 2 3030 1 1 56 ASP H H 121.807 28.421 -2.006 1.00 . A A . 56 ASP H 1 1 2 3031 1 1 56 ASP HA H 120.812 27.248 0.463 1.00 . A A . 56 ASP HA 1 1 2 3032 1 1 56 ASP HB2 H 120.044 29.478 -0.308 1.00 . A A . 56 ASP HB2 1 1 2 3033 1 1 56 ASP HB3 H 119.329 28.720 -1.727 1.00 . A A . 56 ASP HB3 1 1 2 3034 1 1 56 ASP N N 121.834 27.778 -1.266 1.00 . A A . 56 ASP N 1 1 2 3035 1 1 56 ASP O O 119.636 26.131 -2.360 1.00 . A A . 56 ASP O 1 1 2 3036 1 1 56 ASP OD1 O 118.434 27.572 1.111 1.00 . A A . 56 ASP OD1 1 1 2 3037 1 1 56 ASP OD2 O 117.275 28.724 -0.290 1.00 . A A . 56 ASP OD2 1 1 2 3038 1 1 57 TYR C C 118.378 23.258 0.218 1.00 . A A . 57 TYR C 1 1 2 3039 1 1 57 TYR CA C 119.319 23.849 -0.829 1.00 . A A . 57 TYR CA 1 1 2 3040 1 1 57 TYR CB C 120.452 22.865 -1.143 1.00 . A A . 57 TYR CB 1 1 2 3041 1 1 57 TYR CD1 C 122.282 23.159 0.570 1.00 . A A . 57 TYR CD1 1 1 2 3042 1 1 57 TYR CD2 C 120.862 21.197 0.705 1.00 . A A . 57 TYR CD2 1 1 2 3043 1 1 57 TYR CE1 C 122.990 22.724 1.696 1.00 . A A . 57 TYR CE1 1 1 2 3044 1 1 57 TYR CE2 C 121.572 20.763 1.831 1.00 . A A . 57 TYR CE2 1 1 2 3045 1 1 57 TYR CG C 121.217 22.396 0.075 1.00 . A A . 57 TYR CG 1 1 2 3046 1 1 57 TYR CZ C 122.636 21.527 2.327 1.00 . A A . 57 TYR CZ 1 1 2 3047 1 1 57 TYR H H 120.179 25.197 0.563 1.00 . A A . 57 TYR H 1 1 2 3048 1 1 57 TYR HA H 118.759 24.025 -1.735 1.00 . A A . 57 TYR HA 1 1 2 3049 1 1 57 TYR HB2 H 120.032 22.000 -1.631 1.00 . A A . 57 TYR HB2 1 1 2 3050 1 1 57 TYR HB3 H 121.139 23.343 -1.827 1.00 . A A . 57 TYR HB3 1 1 2 3051 1 1 57 TYR HD1 H 122.555 24.084 0.083 1.00 . A A . 57 TYR HD1 1 1 2 3052 1 1 57 TYR HD2 H 120.042 20.608 0.324 1.00 . A A . 57 TYR HD2 1 1 2 3053 1 1 57 TYR HE1 H 123.811 23.315 2.078 1.00 . A A . 57 TYR HE1 1 1 2 3054 1 1 57 TYR HE2 H 121.299 19.839 2.319 1.00 . A A . 57 TYR HE2 1 1 2 3055 1 1 57 TYR HH H 124.224 21.457 3.385 1.00 . A A . 57 TYR HH 1 1 2 3056 1 1 57 TYR N N 119.880 25.116 -0.367 1.00 . A A . 57 TYR N 1 1 2 3057 1 1 57 TYR O O 118.532 23.501 1.414 1.00 . A A . 57 TYR O 1 1 2 3058 1 1 57 TYR OH O 123.335 21.098 3.437 1.00 . A A . 57 TYR OH 1 1 2 3059 1 1 58 ASN C C 116.744 20.360 0.795 1.00 . A A . 58 ASN C 1 1 2 3060 1 1 58 ASN CA C 116.443 21.849 0.658 1.00 . A A . 58 ASN CA 1 1 2 3061 1 1 58 ASN CB C 115.023 22.035 0.120 1.00 . A A . 58 ASN CB 1 1 2 3062 1 1 58 ASN CG C 114.009 21.501 1.126 1.00 . A A . 58 ASN CG 1 1 2 3063 1 1 58 ASN H H 117.324 22.331 -1.209 1.00 . A A . 58 ASN H 1 1 2 3064 1 1 58 ASN HA H 116.509 22.312 1.632 1.00 . A A . 58 ASN HA 1 1 2 3065 1 1 58 ASN HB2 H 114.839 23.086 -0.051 1.00 . A A . 58 ASN HB2 1 1 2 3066 1 1 58 ASN HB3 H 114.918 21.497 -0.810 1.00 . A A . 58 ASN HB3 1 1 2 3067 1 1 58 ASN HD21 H 114.180 23.060 2.346 1.00 . A A . 58 ASN HD21 1 1 2 3068 1 1 58 ASN HD22 H 113.085 21.863 2.846 1.00 . A A . 58 ASN HD22 1 1 2 3069 1 1 58 ASN N N 117.402 22.482 -0.244 1.00 . A A . 58 ASN N 1 1 2 3070 1 1 58 ASN ND2 N 113.736 22.199 2.195 1.00 . A A . 58 ASN ND2 1 1 2 3071 1 1 58 ASN O O 116.662 19.608 -0.176 1.00 . A A . 58 ASN O 1 1 2 3072 1 1 58 ASN OD1 O 113.451 20.422 0.934 1.00 . A A . 58 ASN OD1 1 1 2 3073 1 1 59 LYS C C 116.173 17.771 2.714 1.00 . A A . 59 LYS C 1 1 2 3074 1 1 59 LYS CA C 117.410 18.537 2.252 1.00 . A A . 59 LYS CA 1 1 2 3075 1 1 59 LYS CB C 118.502 18.433 3.319 1.00 . A A . 59 LYS CB 1 1 2 3076 1 1 59 LYS CD C 119.992 16.865 4.569 1.00 . A A . 59 LYS CD 1 1 2 3077 1 1 59 LYS CE C 120.565 15.447 4.596 1.00 . A A . 59 LYS CE 1 1 2 3078 1 1 59 LYS CG C 118.958 16.979 3.447 1.00 . A A . 59 LYS CG 1 1 2 3079 1 1 59 LYS H H 117.130 20.578 2.748 1.00 . A A . 59 LYS H 1 1 2 3080 1 1 59 LYS HA H 117.774 18.094 1.338 1.00 . A A . 59 LYS HA 1 1 2 3081 1 1 59 LYS HB2 H 119.342 19.052 3.035 1.00 . A A . 59 LYS HB2 1 1 2 3082 1 1 59 LYS HB3 H 118.113 18.768 4.268 1.00 . A A . 59 LYS HB3 1 1 2 3083 1 1 59 LYS HD2 H 120.788 17.574 4.398 1.00 . A A . 59 LYS HD2 1 1 2 3084 1 1 59 LYS HD3 H 119.518 17.075 5.517 1.00 . A A . 59 LYS HD3 1 1 2 3085 1 1 59 LYS HE2 H 120.942 15.229 5.584 1.00 . A A . 59 LYS HE2 1 1 2 3086 1 1 59 LYS HE3 H 119.789 14.741 4.342 1.00 . A A . 59 LYS HE3 1 1 2 3087 1 1 59 LYS HG2 H 118.107 16.354 3.672 1.00 . A A . 59 LYS HG2 1 1 2 3088 1 1 59 LYS HG3 H 119.405 16.658 2.517 1.00 . A A . 59 LYS HG3 1 1 2 3089 1 1 59 LYS HZ1 H 122.578 15.229 4.108 1.00 . A A . 59 LYS HZ1 1 1 2 3090 1 1 59 LYS HZ2 H 121.707 16.206 3.028 1.00 . A A . 59 LYS HZ2 1 1 2 3091 1 1 59 LYS HZ3 H 121.513 14.518 2.991 1.00 . A A . 59 LYS HZ3 1 1 2 3092 1 1 59 LYS N N 117.089 19.937 2.008 1.00 . A A . 59 LYS N 1 1 2 3093 1 1 59 LYS NZ N 121.675 15.342 3.606 1.00 . A A . 59 LYS NZ 1 1 2 3094 1 1 59 LYS O O 115.548 18.127 3.713 1.00 . A A . 59 LYS O 1 1 2 3095 1 1 60 ASN C C 115.072 14.417 2.381 1.00 . A A . 60 ASN C 1 1 2 3096 1 1 60 ASN CA C 114.674 15.889 2.325 1.00 . A A . 60 ASN CA 1 1 2 3097 1 1 60 ASN CB C 113.566 16.075 1.286 1.00 . A A . 60 ASN CB 1 1 2 3098 1 1 60 ASN CG C 113.065 17.518 1.289 1.00 . A A . 60 ASN CG 1 1 2 3099 1 1 60 ASN H H 116.354 16.495 1.183 1.00 . A A . 60 ASN H 1 1 2 3100 1 1 60 ASN HA H 114.297 16.186 3.293 1.00 . A A . 60 ASN HA 1 1 2 3101 1 1 60 ASN HB2 H 113.953 15.834 0.307 1.00 . A A . 60 ASN HB2 1 1 2 3102 1 1 60 ASN HB3 H 112.745 15.413 1.519 1.00 . A A . 60 ASN HB3 1 1 2 3103 1 1 60 ASN HD21 H 112.267 17.391 -0.525 1.00 . A A . 60 ASN HD21 1 1 2 3104 1 1 60 ASN HD22 H 112.095 18.897 0.241 1.00 . A A . 60 ASN HD22 1 1 2 3105 1 1 60 ASN N N 115.826 16.719 1.978 1.00 . A A . 60 ASN N 1 1 2 3106 1 1 60 ASN ND2 N 112.423 17.973 0.249 1.00 . A A . 60 ASN ND2 1 1 2 3107 1 1 60 ASN O O 115.828 13.940 1.534 1.00 . A A . 60 ASN O 1 1 2 3108 1 1 60 ASN OD1 O 113.262 18.248 2.261 1.00 . A A . 60 ASN OD1 1 1 2 3109 1 1 61 GLN C C 113.547 11.493 3.697 1.00 . A A . 61 GLN C 1 1 2 3110 1 1 61 GLN CA C 114.844 12.271 3.507 1.00 . A A . 61 GLN CA 1 1 2 3111 1 1 61 GLN CB C 115.769 12.020 4.699 1.00 . A A . 61 GLN CB 1 1 2 3112 1 1 61 GLN CD C 118.041 12.506 5.653 1.00 . A A . 61 GLN CD 1 1 2 3113 1 1 61 GLN CG C 117.130 12.671 4.440 1.00 . A A . 61 GLN CG 1 1 2 3114 1 1 61 GLN H H 113.982 14.140 4.039 1.00 . A A . 61 GLN H 1 1 2 3115 1 1 61 GLN HA H 115.331 11.919 2.607 1.00 . A A . 61 GLN HA 1 1 2 3116 1 1 61 GLN HB2 H 115.329 12.444 5.590 1.00 . A A . 61 GLN HB2 1 1 2 3117 1 1 61 GLN HB3 H 115.901 10.956 4.834 1.00 . A A . 61 GLN HB3 1 1 2 3118 1 1 61 GLN HE21 H 119.709 12.815 4.623 1.00 . A A . 61 GLN HE21 1 1 2 3119 1 1 61 GLN HE22 H 119.925 12.522 6.279 1.00 . A A . 61 GLN HE22 1 1 2 3120 1 1 61 GLN HG2 H 117.591 12.202 3.582 1.00 . A A . 61 GLN HG2 1 1 2 3121 1 1 61 GLN HG3 H 116.991 13.722 4.239 1.00 . A A . 61 GLN HG3 1 1 2 3122 1 1 61 GLN N N 114.564 13.701 3.380 1.00 . A A . 61 GLN N 1 1 2 3123 1 1 61 GLN NE2 N 119.332 12.624 5.506 1.00 . A A . 61 GLN NE2 1 1 2 3124 1 1 61 GLN O O 112.626 11.977 4.353 1.00 . A A . 61 GLN O 1 1 2 3125 1 1 61 GLN OE1 O 117.569 12.260 6.765 1.00 . A A . 61 GLN OE1 1 1 2 3126 1 1 62 TYR C C 112.664 8.039 3.682 1.00 . A A . 62 TYR C 1 1 2 3127 1 1 62 TYR CA C 112.292 9.453 3.240 1.00 . A A . 62 TYR CA 1 1 2 3128 1 1 62 TYR CB C 111.574 9.382 1.891 1.00 . A A . 62 TYR CB 1 1 2 3129 1 1 62 TYR CD1 C 109.918 11.270 1.669 1.00 . A A . 62 TYR CD1 1 1 2 3130 1 1 62 TYR CD2 C 112.049 11.446 0.525 1.00 . A A . 62 TYR CD2 1 1 2 3131 1 1 62 TYR CE1 C 109.544 12.522 1.165 1.00 . A A . 62 TYR CE1 1 1 2 3132 1 1 62 TYR CE2 C 111.675 12.697 0.021 1.00 . A A . 62 TYR CE2 1 1 2 3133 1 1 62 TYR CG C 111.171 10.733 1.350 1.00 . A A . 62 TYR CG 1 1 2 3134 1 1 62 TYR CZ C 110.423 13.235 0.342 1.00 . A A . 62 TYR CZ 1 1 2 3135 1 1 62 TYR H H 114.241 9.983 2.582 1.00 . A A . 62 TYR H 1 1 2 3136 1 1 62 TYR HA H 111.622 9.882 3.969 1.00 . A A . 62 TYR HA 1 1 2 3137 1 1 62 TYR HB2 H 112.228 8.909 1.175 1.00 . A A . 62 TYR HB2 1 1 2 3138 1 1 62 TYR HB3 H 110.690 8.770 2.005 1.00 . A A . 62 TYR HB3 1 1 2 3139 1 1 62 TYR HD1 H 109.240 10.719 2.304 1.00 . A A . 62 TYR HD1 1 1 2 3140 1 1 62 TYR HD2 H 113.015 11.032 0.279 1.00 . A A . 62 TYR HD2 1 1 2 3141 1 1 62 TYR HE1 H 108.578 12.936 1.412 1.00 . A A . 62 TYR HE1 1 1 2 3142 1 1 62 TYR HE2 H 112.353 13.248 -0.614 1.00 . A A . 62 TYR HE2 1 1 2 3143 1 1 62 TYR HH H 110.778 15.079 -0.002 1.00 . A A . 62 TYR HH 1 1 2 3144 1 1 62 TYR N N 113.482 10.296 3.118 1.00 . A A . 62 TYR N 1 1 2 3145 1 1 62 TYR O O 113.638 7.468 3.192 1.00 . A A . 62 TYR O 1 1 2 3146 1 1 62 TYR OH O 110.054 14.469 -0.155 1.00 . A A . 62 TYR OH 1 1 2 3147 1 1 63 TYR C C 110.772 5.325 4.905 1.00 . A A . 63 TYR C 1 1 2 3148 1 1 63 TYR CA C 112.077 6.102 5.045 1.00 . A A . 63 TYR CA 1 1 2 3149 1 1 63 TYR CB C 112.507 6.092 6.513 1.00 . A A . 63 TYR CB 1 1 2 3150 1 1 63 TYR CD1 C 113.666 8.288 6.949 1.00 . A A . 63 TYR CD1 1 1 2 3151 1 1 63 TYR CD2 C 114.990 6.256 6.925 1.00 . A A . 63 TYR CD2 1 1 2 3152 1 1 63 TYR CE1 C 114.818 9.035 7.226 1.00 . A A . 63 TYR CE1 1 1 2 3153 1 1 63 TYR CE2 C 116.141 7.004 7.202 1.00 . A A . 63 TYR CE2 1 1 2 3154 1 1 63 TYR CG C 113.752 6.898 6.798 1.00 . A A . 63 TYR CG 1 1 2 3155 1 1 63 TYR CZ C 116.055 8.393 7.352 1.00 . A A . 63 TYR CZ 1 1 2 3156 1 1 63 TYR H H 111.109 7.987 4.943 1.00 . A A . 63 TYR H 1 1 2 3157 1 1 63 TYR HA H 112.842 5.633 4.443 1.00 . A A . 63 TYR HA 1 1 2 3158 1 1 63 TYR HB2 H 111.703 6.493 7.108 1.00 . A A . 63 TYR HB2 1 1 2 3159 1 1 63 TYR HB3 H 112.676 5.067 6.813 1.00 . A A . 63 TYR HB3 1 1 2 3160 1 1 63 TYR HD1 H 112.712 8.783 6.849 1.00 . A A . 63 TYR HD1 1 1 2 3161 1 1 63 TYR HD2 H 115.056 5.184 6.810 1.00 . A A . 63 TYR HD2 1 1 2 3162 1 1 63 TYR HE1 H 114.750 10.107 7.342 1.00 . A A . 63 TYR HE1 1 1 2 3163 1 1 63 TYR HE2 H 117.096 6.509 7.300 1.00 . A A . 63 TYR HE2 1 1 2 3164 1 1 63 TYR HH H 117.872 8.523 7.924 1.00 . A A . 63 TYR HH 1 1 2 3165 1 1 63 TYR N N 111.869 7.475 4.589 1.00 . A A . 63 TYR N 1 1 2 3166 1 1 63 TYR O O 109.713 5.859 5.226 1.00 . A A . 63 TYR O 1 1 2 3167 1 1 63 TYR OH O 117.189 9.129 7.625 1.00 . A A . 63 TYR OH 1 1 2 3168 1 1 64 GLY C C 109.797 1.857 4.761 1.00 . A A . 64 GLY C 1 1 2 3169 1 1 64 GLY CA C 109.623 3.284 4.253 1.00 . A A . 64 GLY CA 1 1 2 3170 1 1 64 GLY H H 111.711 3.695 4.197 1.00 . A A . 64 GLY H 1 1 2 3171 1 1 64 GLY HA2 H 108.806 3.749 4.788 1.00 . A A . 64 GLY HA2 1 1 2 3172 1 1 64 GLY HA3 H 109.381 3.252 3.202 1.00 . A A . 64 GLY HA3 1 1 2 3173 1 1 64 GLY N N 110.839 4.078 4.437 1.00 . A A . 64 GLY N 1 1 2 3174 1 1 64 GLY O O 110.831 1.231 4.530 1.00 . A A . 64 GLY O 1 1 2 3175 1 1 65 ILE C C 107.655 -0.803 5.312 1.00 . A A . 65 ILE C 1 1 2 3176 1 1 65 ILE CA C 108.791 -0.017 5.963 1.00 . A A . 65 ILE CA 1 1 2 3177 1 1 65 ILE CB C 108.643 -0.016 7.492 1.00 . A A . 65 ILE CB 1 1 2 3178 1 1 65 ILE CD1 C 110.068 -2.054 7.776 1.00 . A A . 65 ILE CD1 1 1 2 3179 1 1 65 ILE CG1 C 108.685 -1.451 8.025 1.00 . A A . 65 ILE CG1 1 1 2 3180 1 1 65 ILE CG2 C 107.317 0.639 7.890 1.00 . A A . 65 ILE CG2 1 1 2 3181 1 1 65 ILE H H 107.989 1.916 5.628 1.00 . A A . 65 ILE H 1 1 2 3182 1 1 65 ILE HA H 109.730 -0.483 5.704 1.00 . A A . 65 ILE HA 1 1 2 3183 1 1 65 ILE HB H 109.458 0.548 7.923 1.00 . A A . 65 ILE HB 1 1 2 3184 1 1 65 ILE HD11 H 110.820 -1.284 7.871 1.00 . A A . 65 ILE HD11 1 1 2 3185 1 1 65 ILE HD12 H 110.106 -2.472 6.780 1.00 . A A . 65 ILE HD12 1 1 2 3186 1 1 65 ILE HD13 H 110.258 -2.832 8.500 1.00 . A A . 65 ILE HD13 1 1 2 3187 1 1 65 ILE HG12 H 108.478 -1.447 9.085 1.00 . A A . 65 ILE HG12 1 1 2 3188 1 1 65 ILE HG13 H 107.940 -2.045 7.516 1.00 . A A . 65 ILE HG13 1 1 2 3189 1 1 65 ILE HG21 H 106.498 -0.003 7.601 1.00 . A A . 65 ILE HG21 1 1 2 3190 1 1 65 ILE HG22 H 107.222 1.592 7.392 1.00 . A A . 65 ILE HG22 1 1 2 3191 1 1 65 ILE HG23 H 107.297 0.788 8.960 1.00 . A A . 65 ILE HG23 1 1 2 3192 1 1 65 ILE N N 108.781 1.357 5.468 1.00 . A A . 65 ILE N 1 1 2 3193 1 1 65 ILE O O 106.513 -0.346 5.317 1.00 . A A . 65 ILE O 1 1 2 3194 1 1 66 THR C C 106.992 -4.234 4.613 1.00 . A A . 66 THR C 1 1 2 3195 1 1 66 THR CA C 106.950 -2.797 4.098 1.00 . A A . 66 THR CA 1 1 2 3196 1 1 66 THR CB C 107.175 -2.810 2.582 1.00 . A A . 66 THR CB 1 1 2 3197 1 1 66 THR CG2 C 107.230 -1.383 2.028 1.00 . A A . 66 THR CG2 1 1 2 3198 1 1 66 THR H H 108.892 -2.295 4.798 1.00 . A A . 66 THR H 1 1 2 3199 1 1 66 THR HA H 105.972 -2.386 4.298 1.00 . A A . 66 THR HA 1 1 2 3200 1 1 66 THR HB H 106.363 -3.340 2.108 1.00 . A A . 66 THR HB 1 1 2 3201 1 1 66 THR HG1 H 109.028 -3.244 2.978 1.00 . A A . 66 THR HG1 1 1 2 3202 1 1 66 THR HG21 H 106.235 -0.965 2.013 1.00 . A A . 66 THR HG21 1 1 2 3203 1 1 66 THR HG22 H 107.623 -1.404 1.023 1.00 . A A . 66 THR HG22 1 1 2 3204 1 1 66 THR HG23 H 107.867 -0.772 2.649 1.00 . A A . 66 THR HG23 1 1 2 3205 1 1 66 THR N N 107.966 -1.976 4.760 1.00 . A A . 66 THR N 1 1 2 3206 1 1 66 THR O O 108.002 -4.681 5.157 1.00 . A A . 66 THR O 1 1 2 3207 1 1 66 THR OG1 O 108.396 -3.477 2.295 1.00 . A A . 66 THR OG1 1 1 2 3208 1 1 67 ALA C C 104.756 -7.067 3.966 1.00 . A A . 67 ALA C 1 1 2 3209 1 1 67 ALA CA C 105.829 -6.365 4.793 1.00 . A A . 67 ALA CA 1 1 2 3210 1 1 67 ALA CB C 105.512 -6.516 6.282 1.00 . A A . 67 ALA CB 1 1 2 3211 1 1 67 ALA H H 105.089 -4.518 4.062 1.00 . A A . 67 ALA H 1 1 2 3212 1 1 67 ALA HA H 106.786 -6.814 4.590 1.00 . A A . 67 ALA HA 1 1 2 3213 1 1 67 ALA HB1 H 105.784 -7.508 6.609 1.00 . A A . 67 ALA HB1 1 1 2 3214 1 1 67 ALA HB2 H 104.454 -6.362 6.442 1.00 . A A . 67 ALA HB2 1 1 2 3215 1 1 67 ALA HB3 H 106.071 -5.784 6.845 1.00 . A A . 67 ALA HB3 1 1 2 3216 1 1 67 ALA N N 105.886 -4.951 4.434 1.00 . A A . 67 ALA N 1 1 2 3217 1 1 67 ALA O O 103.788 -6.421 3.557 1.00 . A A . 67 ALA O 1 1 2 3218 1 1 68 GLY C C 104.170 -10.602 2.797 1.00 . A A . 68 GLY C 1 1 2 3219 1 1 68 GLY CA C 103.901 -9.094 2.952 1.00 . A A . 68 GLY CA 1 1 2 3220 1 1 68 GLY H H 105.792 -8.799 3.909 1.00 . A A . 68 GLY H 1 1 2 3221 1 1 68 GLY HA2 H 102.969 -8.965 3.478 1.00 . A A . 68 GLY HA2 1 1 2 3222 1 1 68 GLY HA3 H 103.804 -8.656 1.972 1.00 . A A . 68 GLY HA3 1 1 2 3223 1 1 68 GLY N N 104.942 -8.361 3.675 1.00 . A A . 68 GLY N 1 1 2 3224 1 1 68 GLY O O 105.310 -11.043 2.941 1.00 . A A . 68 GLY O 1 1 2 3225 1 1 69 PRO C C 103.837 -13.183 0.876 1.00 . A A . 69 PRO C 1 1 2 3226 1 1 69 PRO CA C 103.292 -12.867 2.273 1.00 . A A . 69 PRO CA 1 1 2 3227 1 1 69 PRO CB C 101.879 -13.426 2.436 1.00 . A A . 69 PRO CB 1 1 2 3228 1 1 69 PRO CD C 101.705 -11.020 2.466 1.00 . A A . 69 PRO CD 1 1 2 3229 1 1 69 PRO CG C 100.977 -12.302 2.066 1.00 . A A . 69 PRO CG 1 1 2 3230 1 1 69 PRO HA H 103.927 -13.305 3.025 1.00 . A A . 69 PRO HA 1 1 2 3231 1 1 69 PRO HB2 H 101.730 -14.266 1.772 1.00 . A A . 69 PRO HB2 1 1 2 3232 1 1 69 PRO HB3 H 101.702 -13.716 3.460 1.00 . A A . 69 PRO HB3 1 1 2 3233 1 1 69 PRO HD2 H 101.552 -10.254 1.718 1.00 . A A . 69 PRO HD2 1 1 2 3234 1 1 69 PRO HD3 H 101.366 -10.678 3.432 1.00 . A A . 69 PRO HD3 1 1 2 3235 1 1 69 PRO HG2 H 100.789 -12.314 1.002 1.00 . A A . 69 PRO HG2 1 1 2 3236 1 1 69 PRO HG3 H 100.049 -12.373 2.611 1.00 . A A . 69 PRO HG3 1 1 2 3237 1 1 69 PRO N N 103.138 -11.398 2.541 1.00 . A A . 69 PRO N 1 1 2 3238 1 1 69 PRO O O 103.806 -12.329 -0.016 1.00 . A A . 69 PRO O 1 1 2 3239 1 1 70 ALA C C 104.271 -16.234 -0.968 1.00 . A A . 70 ALA C 1 1 2 3240 1 1 70 ALA CA C 104.819 -14.847 -0.622 1.00 . A A . 70 ALA CA 1 1 2 3241 1 1 70 ALA CB C 106.355 -14.852 -0.627 1.00 . A A . 70 ALA CB 1 1 2 3242 1 1 70 ALA H H 104.315 -15.068 1.425 1.00 . A A . 70 ALA H 1 1 2 3243 1 1 70 ALA HA H 104.474 -14.148 -1.371 1.00 . A A . 70 ALA HA 1 1 2 3244 1 1 70 ALA HB1 H 106.710 -14.331 -1.504 1.00 . A A . 70 ALA HB1 1 1 2 3245 1 1 70 ALA HB2 H 106.731 -15.865 -0.643 1.00 . A A . 70 ALA HB2 1 1 2 3246 1 1 70 ALA HB3 H 106.719 -14.348 0.256 1.00 . A A . 70 ALA HB3 1 1 2 3247 1 1 70 ALA N N 104.319 -14.419 0.685 1.00 . A A . 70 ALA N 1 1 2 3248 1 1 70 ALA O O 103.924 -17.010 -0.079 1.00 . A A . 70 ALA O 1 1 2 3249 1 1 71 TYR C C 104.643 -18.575 -3.555 1.00 . A A . 71 TYR C 1 1 2 3250 1 1 71 TYR CA C 103.626 -17.803 -2.723 1.00 . A A . 71 TYR CA 1 1 2 3251 1 1 71 TYR CB C 102.377 -17.535 -3.567 1.00 . A A . 71 TYR CB 1 1 2 3252 1 1 71 TYR CD1 C 100.312 -17.596 -2.124 1.00 . A A . 71 TYR CD1 1 1 2 3253 1 1 71 TYR CD2 C 101.214 -15.442 -2.777 1.00 . A A . 71 TYR CD2 1 1 2 3254 1 1 71 TYR CE1 C 99.289 -16.954 -1.417 1.00 . A A . 71 TYR CE1 1 1 2 3255 1 1 71 TYR CE2 C 100.191 -14.800 -2.070 1.00 . A A . 71 TYR CE2 1 1 2 3256 1 1 71 TYR CG C 101.275 -16.841 -2.804 1.00 . A A . 71 TYR CG 1 1 2 3257 1 1 71 TYR CZ C 99.228 -15.556 -1.390 1.00 . A A . 71 TYR CZ 1 1 2 3258 1 1 71 TYR H H 104.554 -15.913 -2.925 1.00 . A A . 71 TYR H 1 1 2 3259 1 1 71 TYR HA H 103.346 -18.403 -1.869 1.00 . A A . 71 TYR HA 1 1 2 3260 1 1 71 TYR HB2 H 102.653 -16.917 -4.407 1.00 . A A . 71 TYR HB2 1 1 2 3261 1 1 71 TYR HB3 H 102.007 -18.478 -3.941 1.00 . A A . 71 TYR HB3 1 1 2 3262 1 1 71 TYR HD1 H 100.359 -18.676 -2.145 1.00 . A A . 71 TYR HD1 1 1 2 3263 1 1 71 TYR HD2 H 101.957 -14.859 -3.301 1.00 . A A . 71 TYR HD2 1 1 2 3264 1 1 71 TYR HE1 H 98.547 -17.537 -0.892 1.00 . A A . 71 TYR HE1 1 1 2 3265 1 1 71 TYR HE2 H 100.144 -13.721 -2.049 1.00 . A A . 71 TYR HE2 1 1 2 3266 1 1 71 TYR HH H 97.739 -15.589 -0.195 1.00 . A A . 71 TYR HH 1 1 2 3267 1 1 71 TYR N N 104.195 -16.538 -2.263 1.00 . A A . 71 TYR N 1 1 2 3268 1 1 71 TYR O O 105.254 -18.017 -4.466 1.00 . A A . 71 TYR O 1 1 2 3269 1 1 71 TYR OH O 98.219 -14.922 -0.693 1.00 . A A . 71 TYR OH 1 1 2 3270 1 1 72 ARG C C 104.955 -21.618 -4.912 1.00 . A A . 72 ARG C 1 1 2 3271 1 1 72 ARG CA C 105.747 -20.699 -3.986 1.00 . A A . 72 ARG CA 1 1 2 3272 1 1 72 ARG CB C 106.593 -21.556 -3.037 1.00 . A A . 72 ARG CB 1 1 2 3273 1 1 72 ARG CD C 108.401 -19.845 -2.674 1.00 . A A . 72 ARG CD 1 1 2 3274 1 1 72 ARG CG C 107.308 -20.678 -2.002 1.00 . A A . 72 ARG CG 1 1 2 3275 1 1 72 ARG CZ C 110.726 -20.328 -3.370 1.00 . A A . 72 ARG CZ 1 1 2 3276 1 1 72 ARG H H 104.347 -20.228 -2.465 1.00 . A A . 72 ARG H 1 1 2 3277 1 1 72 ARG HA H 106.398 -20.080 -4.583 1.00 . A A . 72 ARG HA 1 1 2 3278 1 1 72 ARG HB2 H 105.951 -22.258 -2.525 1.00 . A A . 72 ARG HB2 1 1 2 3279 1 1 72 ARG HB3 H 107.328 -22.100 -3.610 1.00 . A A . 72 ARG HB3 1 1 2 3280 1 1 72 ARG HD2 H 107.974 -19.266 -3.477 1.00 . A A . 72 ARG HD2 1 1 2 3281 1 1 72 ARG HD3 H 108.832 -19.173 -1.945 1.00 . A A . 72 ARG HD3 1 1 2 3282 1 1 72 ARG HE H 109.210 -21.629 -3.470 1.00 . A A . 72 ARG HE 1 1 2 3283 1 1 72 ARG HG2 H 106.589 -20.018 -1.538 1.00 . A A . 72 ARG HG2 1 1 2 3284 1 1 72 ARG HG3 H 107.754 -21.308 -1.246 1.00 . A A . 72 ARG HG3 1 1 2 3285 1 1 72 ARG HH11 H 110.492 -18.460 -2.672 1.00 . A A . 72 ARG HH11 1 1 2 3286 1 1 72 ARG HH12 H 112.095 -18.872 -3.180 1.00 . A A . 72 ARG HH12 1 1 2 3287 1 1 72 ARG HH21 H 111.292 -22.101 -4.108 1.00 . A A . 72 ARG HH21 1 1 2 3288 1 1 72 ARG HH22 H 112.541 -20.908 -3.984 1.00 . A A . 72 ARG HH22 1 1 2 3289 1 1 72 ARG N N 104.831 -19.850 -3.228 1.00 . A A . 72 ARG N 1 1 2 3290 1 1 72 ARG NE N 109.451 -20.716 -3.211 1.00 . A A . 72 ARG NE 1 1 2 3291 1 1 72 ARG NH1 N 111.137 -19.125 -3.048 1.00 . A A . 72 ARG NH1 1 1 2 3292 1 1 72 ARG NH2 N 111.587 -21.178 -3.858 1.00 . A A . 72 ARG NH2 1 1 2 3293 1 1 72 ARG O O 104.015 -22.285 -4.480 1.00 . A A . 72 ARG O 1 1 2 3294 1 1 73 ILE C C 105.627 -23.482 -7.802 1.00 . A A . 73 ILE C 1 1 2 3295 1 1 73 ILE CA C 104.652 -22.494 -7.167 1.00 . A A . 73 ILE CA 1 1 2 3296 1 1 73 ILE CB C 104.023 -21.622 -8.263 1.00 . A A . 73 ILE CB 1 1 2 3297 1 1 73 ILE CD1 C 102.015 -21.149 -6.766 1.00 . A A . 73 ILE CD1 1 1 2 3298 1 1 73 ILE CG1 C 103.116 -20.540 -7.649 1.00 . A A . 73 ILE CG1 1 1 2 3299 1 1 73 ILE CG2 C 103.194 -22.495 -9.208 1.00 . A A . 73 ILE CG2 1 1 2 3300 1 1 73 ILE H H 106.098 -21.104 -6.474 1.00 . A A . 73 ILE H 1 1 2 3301 1 1 73 ILE HA H 103.866 -23.051 -6.676 1.00 . A A . 73 ILE HA 1 1 2 3302 1 1 73 ILE HB H 104.812 -21.146 -8.827 1.00 . A A . 73 ILE HB 1 1 2 3303 1 1 73 ILE HD11 H 101.067 -20.697 -7.016 1.00 . A A . 73 ILE HD11 1 1 2 3304 1 1 73 ILE HD12 H 102.240 -20.951 -5.729 1.00 . A A . 73 ILE HD12 1 1 2 3305 1 1 73 ILE HD13 H 101.954 -22.216 -6.921 1.00 . A A . 73 ILE HD13 1 1 2 3306 1 1 73 ILE HG12 H 103.719 -19.874 -7.050 1.00 . A A . 73 ILE HG12 1 1 2 3307 1 1 73 ILE HG13 H 102.657 -19.973 -8.447 1.00 . A A . 73 ILE HG13 1 1 2 3308 1 1 73 ILE HG21 H 102.751 -21.877 -9.974 1.00 . A A . 73 ILE HG21 1 1 2 3309 1 1 73 ILE HG22 H 102.414 -22.990 -8.649 1.00 . A A . 73 ILE HG22 1 1 2 3310 1 1 73 ILE HG23 H 103.833 -23.236 -9.666 1.00 . A A . 73 ILE HG23 1 1 2 3311 1 1 73 ILE N N 105.339 -21.653 -6.187 1.00 . A A . 73 ILE N 1 1 2 3312 1 1 73 ILE O O 106.577 -23.086 -8.476 1.00 . A A . 73 ILE O 1 1 2 3313 1 1 74 ASN C C 107.688 -25.610 -7.873 1.00 . A A . 74 ASN C 1 1 2 3314 1 1 74 ASN CA C 106.203 -25.821 -8.176 1.00 . A A . 74 ASN CA 1 1 2 3315 1 1 74 ASN CB C 105.989 -25.858 -9.691 1.00 . A A . 74 ASN CB 1 1 2 3316 1 1 74 ASN CG C 104.509 -26.048 -10.008 1.00 . A A . 74 ASN CG 1 1 2 3317 1 1 74 ASN H H 104.615 -25.020 -7.021 1.00 . A A . 74 ASN H 1 1 2 3318 1 1 74 ASN HA H 105.898 -26.771 -7.763 1.00 . A A . 74 ASN HA 1 1 2 3319 1 1 74 ASN HB2 H 106.331 -24.930 -10.123 1.00 . A A . 74 ASN HB2 1 1 2 3320 1 1 74 ASN HB3 H 106.551 -26.678 -10.111 1.00 . A A . 74 ASN HB3 1 1 2 3321 1 1 74 ASN HD21 H 104.260 -27.508 -8.685 1.00 . A A . 74 ASN HD21 1 1 2 3322 1 1 74 ASN HD22 H 102.873 -27.082 -9.565 1.00 . A A . 74 ASN HD22 1 1 2 3323 1 1 74 ASN N N 105.375 -24.769 -7.587 1.00 . A A . 74 ASN N 1 1 2 3324 1 1 74 ASN ND2 N 103.824 -26.954 -9.366 1.00 . A A . 74 ASN ND2 1 1 2 3325 1 1 74 ASN O O 108.547 -25.967 -8.681 1.00 . A A . 74 ASN O 1 1 2 3326 1 1 74 ASN OD1 O 103.962 -25.352 -10.864 1.00 . A A . 74 ASN OD1 1 1 2 3327 1 1 75 ASP C C 110.266 -24.266 -7.400 1.00 . A A . 75 ASP C 1 1 2 3328 1 1 75 ASP CA C 109.376 -24.816 -6.278 1.00 . A A . 75 ASP CA 1 1 2 3329 1 1 75 ASP CB C 109.969 -26.130 -5.762 1.00 . A A . 75 ASP CB 1 1 2 3330 1 1 75 ASP CG C 111.298 -25.879 -5.053 1.00 . A A . 75 ASP CG 1 1 2 3331 1 1 75 ASP H H 107.262 -24.762 -6.112 1.00 . A A . 75 ASP H 1 1 2 3332 1 1 75 ASP HA H 109.372 -24.105 -5.466 1.00 . A A . 75 ASP HA 1 1 2 3333 1 1 75 ASP HB2 H 109.276 -26.584 -5.070 1.00 . A A . 75 ASP HB2 1 1 2 3334 1 1 75 ASP HB3 H 110.130 -26.798 -6.595 1.00 . A A . 75 ASP HB3 1 1 2 3335 1 1 75 ASP N N 107.990 -25.040 -6.706 1.00 . A A . 75 ASP N 1 1 2 3336 1 1 75 ASP O O 111.481 -24.464 -7.389 1.00 . A A . 75 ASP O 1 1 2 3337 1 1 75 ASP OD1 O 111.462 -24.810 -4.487 1.00 . A A . 75 ASP OD1 1 1 2 3338 1 1 75 ASP OD2 O 112.137 -26.766 -5.087 1.00 . A A . 75 ASP OD2 1 1 2 3339 1 1 76 TRP C C 110.666 -21.525 -9.260 1.00 . A A . 76 TRP C 1 1 2 3340 1 1 76 TRP CA C 110.417 -23.013 -9.479 1.00 . A A . 76 TRP CA 1 1 2 3341 1 1 76 TRP CB C 109.649 -23.215 -10.787 1.00 . A A . 76 TRP CB 1 1 2 3342 1 1 76 TRP CD1 C 110.148 -21.617 -12.681 1.00 . A A . 76 TRP CD1 1 1 2 3343 1 1 76 TRP CD2 C 111.525 -23.397 -12.667 1.00 . A A . 76 TRP CD2 1 1 2 3344 1 1 76 TRP CE2 C 111.910 -22.591 -13.765 1.00 . A A . 76 TRP CE2 1 1 2 3345 1 1 76 TRP CE3 C 112.237 -24.585 -12.432 1.00 . A A . 76 TRP CE3 1 1 2 3346 1 1 76 TRP CG C 110.402 -22.753 -11.994 1.00 . A A . 76 TRP CG 1 1 2 3347 1 1 76 TRP CH2 C 113.665 -24.143 -14.353 1.00 . A A . 76 TRP CH2 1 1 2 3348 1 1 76 TRP CZ2 C 112.968 -22.956 -14.603 1.00 . A A . 76 TRP CZ2 1 1 2 3349 1 1 76 TRP CZ3 C 113.299 -24.954 -13.272 1.00 . A A . 76 TRP CZ3 1 1 2 3350 1 1 76 TRP H H 108.692 -23.445 -8.327 1.00 . A A . 76 TRP H 1 1 2 3351 1 1 76 TRP HA H 111.367 -23.520 -9.553 1.00 . A A . 76 TRP HA 1 1 2 3352 1 1 76 TRP HB2 H 109.429 -24.264 -10.902 1.00 . A A . 76 TRP HB2 1 1 2 3353 1 1 76 TRP HB3 H 108.715 -22.673 -10.724 1.00 . A A . 76 TRP HB3 1 1 2 3354 1 1 76 TRP HD1 H 109.373 -20.901 -12.447 1.00 . A A . 76 TRP HD1 1 1 2 3355 1 1 76 TRP HE1 H 111.070 -20.787 -14.383 1.00 . A A . 76 TRP HE1 1 1 2 3356 1 1 76 TRP HE3 H 111.965 -25.218 -11.601 1.00 . A A . 76 TRP HE3 1 1 2 3357 1 1 76 TRP HH2 H 114.484 -24.434 -14.995 1.00 . A A . 76 TRP HH2 1 1 2 3358 1 1 76 TRP HZ2 H 113.245 -22.327 -15.436 1.00 . A A . 76 TRP HZ2 1 1 2 3359 1 1 76 TRP HZ3 H 113.840 -25.870 -13.081 1.00 . A A . 76 TRP HZ3 1 1 2 3360 1 1 76 TRP N N 109.662 -23.577 -8.365 1.00 . A A . 76 TRP N 1 1 2 3361 1 1 76 TRP NE1 N 111.042 -21.519 -13.731 1.00 . A A . 76 TRP NE1 1 1 2 3362 1 1 76 TRP O O 111.810 -21.072 -9.246 1.00 . A A . 76 TRP O 1 1 2 3363 1 1 77 ALA C C 108.738 -18.893 -7.768 1.00 . A A . 77 ALA C 1 1 2 3364 1 1 77 ALA CA C 109.687 -19.331 -8.878 1.00 . A A . 77 ALA CA 1 1 2 3365 1 1 77 ALA CB C 109.344 -18.587 -10.169 1.00 . A A . 77 ALA CB 1 1 2 3366 1 1 77 ALA H H 108.700 -21.191 -9.106 1.00 . A A . 77 ALA H 1 1 2 3367 1 1 77 ALA HA H 110.699 -19.086 -8.591 1.00 . A A . 77 ALA HA 1 1 2 3368 1 1 77 ALA HB1 H 109.042 -17.578 -9.934 1.00 . A A . 77 ALA HB1 1 1 2 3369 1 1 77 ALA HB2 H 108.536 -19.096 -10.674 1.00 . A A . 77 ALA HB2 1 1 2 3370 1 1 77 ALA HB3 H 110.211 -18.563 -10.812 1.00 . A A . 77 ALA HB3 1 1 2 3371 1 1 77 ALA N N 109.585 -20.771 -9.089 1.00 . A A . 77 ALA N 1 1 2 3372 1 1 77 ALA O O 107.750 -19.567 -7.481 1.00 . A A . 77 ALA O 1 1 2 3373 1 1 78 SER C C 107.758 -15.836 -6.343 1.00 . A A . 78 SER C 1 1 2 3374 1 1 78 SER CA C 108.233 -17.251 -6.042 1.00 . A A . 78 SER CA 1 1 2 3375 1 1 78 SER CB C 109.054 -17.248 -4.753 1.00 . A A . 78 SER CB 1 1 2 3376 1 1 78 SER H H 109.824 -17.242 -7.442 1.00 . A A . 78 SER H 1 1 2 3377 1 1 78 SER HA H 107.370 -17.887 -5.905 1.00 . A A . 78 SER HA 1 1 2 3378 1 1 78 SER HB2 H 109.445 -18.235 -4.568 1.00 . A A . 78 SER HB2 1 1 2 3379 1 1 78 SER HB3 H 109.877 -16.553 -4.855 1.00 . A A . 78 SER HB3 1 1 2 3380 1 1 78 SER HG H 108.546 -16.038 -3.316 1.00 . A A . 78 SER HG 1 1 2 3381 1 1 78 SER N N 109.044 -17.758 -7.145 1.00 . A A . 78 SER N 1 1 2 3382 1 1 78 SER O O 108.485 -15.045 -6.942 1.00 . A A . 78 SER O 1 1 2 3383 1 1 78 SER OG O 108.217 -16.869 -3.668 1.00 . A A . 78 SER OG 1 1 2 3384 1 1 79 ILE C C 105.569 -13.615 -4.779 1.00 . A A . 79 ILE C 1 1 2 3385 1 1 79 ILE CA C 105.997 -14.175 -6.126 1.00 . A A . 79 ILE CA 1 1 2 3386 1 1 79 ILE CB C 104.796 -14.232 -7.077 1.00 . A A . 79 ILE CB 1 1 2 3387 1 1 79 ILE CD1 C 103.995 -15.100 -9.283 1.00 . A A . 79 ILE CD1 1 1 2 3388 1 1 79 ILE CG1 C 105.224 -14.862 -8.406 1.00 . A A . 79 ILE CG1 1 1 2 3389 1 1 79 ILE CG2 C 104.275 -12.816 -7.337 1.00 . A A . 79 ILE CG2 1 1 2 3390 1 1 79 ILE H H 106.007 -16.180 -5.429 1.00 . A A . 79 ILE H 1 1 2 3391 1 1 79 ILE HA H 106.757 -13.533 -6.550 1.00 . A A . 79 ILE HA 1 1 2 3392 1 1 79 ILE HB H 104.013 -14.826 -6.630 1.00 . A A . 79 ILE HB 1 1 2 3393 1 1 79 ILE HD11 H 103.204 -15.530 -8.686 1.00 . A A . 79 ILE HD11 1 1 2 3394 1 1 79 ILE HD12 H 104.249 -15.777 -10.084 1.00 . A A . 79 ILE HD12 1 1 2 3395 1 1 79 ILE HD13 H 103.662 -14.160 -9.698 1.00 . A A . 79 ILE HD13 1 1 2 3396 1 1 79 ILE HG12 H 105.908 -14.198 -8.914 1.00 . A A . 79 ILE HG12 1 1 2 3397 1 1 79 ILE HG13 H 105.714 -15.806 -8.215 1.00 . A A . 79 ILE HG13 1 1 2 3398 1 1 79 ILE HG21 H 105.070 -12.209 -7.745 1.00 . A A . 79 ILE HG21 1 1 2 3399 1 1 79 ILE HG22 H 103.930 -12.383 -6.410 1.00 . A A . 79 ILE HG22 1 1 2 3400 1 1 79 ILE HG23 H 103.456 -12.856 -8.041 1.00 . A A . 79 ILE HG23 1 1 2 3401 1 1 79 ILE N N 106.540 -15.515 -5.919 1.00 . A A . 79 ILE N 1 1 2 3402 1 1 79 ILE O O 105.215 -14.379 -3.885 1.00 . A A . 79 ILE O 1 1 2 3403 1 1 80 TYR C C 104.543 -10.340 -3.573 1.00 . A A . 80 TYR C 1 1 2 3404 1 1 80 TYR CA C 105.224 -11.685 -3.362 1.00 . A A . 80 TYR CA 1 1 2 3405 1 1 80 TYR CB C 106.470 -11.521 -2.482 1.00 . A A . 80 TYR CB 1 1 2 3406 1 1 80 TYR CD1 C 108.404 -10.796 -3.933 1.00 . A A . 80 TYR CD1 1 1 2 3407 1 1 80 TYR CD2 C 107.386 -9.171 -2.448 1.00 . A A . 80 TYR CD2 1 1 2 3408 1 1 80 TYR CE1 C 109.304 -9.822 -4.380 1.00 . A A . 80 TYR CE1 1 1 2 3409 1 1 80 TYR CE2 C 108.285 -8.198 -2.896 1.00 . A A . 80 TYR CE2 1 1 2 3410 1 1 80 TYR CG C 107.445 -10.471 -2.967 1.00 . A A . 80 TYR CG 1 1 2 3411 1 1 80 TYR CZ C 109.245 -8.522 -3.862 1.00 . A A . 80 TYR CZ 1 1 2 3412 1 1 80 TYR H H 105.891 -11.727 -5.379 1.00 . A A . 80 TYR H 1 1 2 3413 1 1 80 TYR HA H 104.533 -12.343 -2.854 1.00 . A A . 80 TYR HA 1 1 2 3414 1 1 80 TYR HB2 H 106.155 -11.254 -1.486 1.00 . A A . 80 TYR HB2 1 1 2 3415 1 1 80 TYR HB3 H 106.979 -12.473 -2.434 1.00 . A A . 80 TYR HB3 1 1 2 3416 1 1 80 TYR HD1 H 108.450 -11.798 -4.333 1.00 . A A . 80 TYR HD1 1 1 2 3417 1 1 80 TYR HD2 H 106.645 -8.922 -1.704 1.00 . A A . 80 TYR HD2 1 1 2 3418 1 1 80 TYR HE1 H 110.045 -10.073 -5.126 1.00 . A A . 80 TYR HE1 1 1 2 3419 1 1 80 TYR HE2 H 108.240 -7.195 -2.496 1.00 . A A . 80 TYR HE2 1 1 2 3420 1 1 80 TYR HH H 110.262 -7.689 -5.245 1.00 . A A . 80 TYR HH 1 1 2 3421 1 1 80 TYR N N 105.600 -12.294 -4.632 1.00 . A A . 80 TYR N 1 1 2 3422 1 1 80 TYR O O 104.746 -9.685 -4.593 1.00 . A A . 80 TYR O 1 1 2 3423 1 1 80 TYR OH O 110.132 -7.562 -4.303 1.00 . A A . 80 TYR OH 1 1 2 3424 1 1 81 GLY C C 103.265 -7.990 -1.216 1.00 . A A . 81 GLY C 1 1 2 3425 1 1 81 GLY CA C 103.155 -8.604 -2.602 1.00 . A A . 81 GLY CA 1 1 2 3426 1 1 81 GLY H H 103.590 -10.535 -1.823 1.00 . A A . 81 GLY H 1 1 2 3427 1 1 81 GLY HA2 H 103.674 -7.981 -3.319 1.00 . A A . 81 GLY HA2 1 1 2 3428 1 1 81 GLY HA3 H 102.114 -8.678 -2.875 1.00 . A A . 81 GLY HA3 1 1 2 3429 1 1 81 GLY N N 103.754 -9.934 -2.586 1.00 . A A . 81 GLY N 1 1 2 3430 1 1 81 GLY O O 103.156 -8.699 -0.220 1.00 . A A . 81 GLY O 1 1 2 3431 1 1 82 VAL C C 102.976 -4.671 0.210 1.00 . A A . 82 VAL C 1 1 2 3432 1 1 82 VAL CA C 103.687 -6.017 0.129 1.00 . A A . 82 VAL CA 1 1 2 3433 1 1 82 VAL CB C 105.188 -5.808 0.340 1.00 . A A . 82 VAL CB 1 1 2 3434 1 1 82 VAL CG1 C 105.894 -7.164 0.380 1.00 . A A . 82 VAL CG1 1 1 2 3435 1 1 82 VAL CG2 C 105.760 -4.973 -0.809 1.00 . A A . 82 VAL CG2 1 1 2 3436 1 1 82 VAL H H 103.424 -6.142 -1.974 1.00 . A A . 82 VAL H 1 1 2 3437 1 1 82 VAL HA H 103.315 -6.648 0.922 1.00 . A A . 82 VAL HA 1 1 2 3438 1 1 82 VAL HB H 105.350 -5.292 1.275 1.00 . A A . 82 VAL HB 1 1 2 3439 1 1 82 VAL HG11 H 106.959 -7.013 0.472 1.00 . A A . 82 VAL HG11 1 1 2 3440 1 1 82 VAL HG12 H 105.684 -7.705 -0.529 1.00 . A A . 82 VAL HG12 1 1 2 3441 1 1 82 VAL HG13 H 105.537 -7.731 1.228 1.00 . A A . 82 VAL HG13 1 1 2 3442 1 1 82 VAL HG21 H 105.361 -3.971 -0.760 1.00 . A A . 82 VAL HG21 1 1 2 3443 1 1 82 VAL HG22 H 105.487 -5.424 -1.752 1.00 . A A . 82 VAL HG22 1 1 2 3444 1 1 82 VAL HG23 H 106.836 -4.937 -0.727 1.00 . A A . 82 VAL HG23 1 1 2 3445 1 1 82 VAL N N 103.451 -6.675 -1.152 1.00 . A A . 82 VAL N 1 1 2 3446 1 1 82 VAL O O 102.659 -4.058 -0.810 1.00 . A A . 82 VAL O 1 1 2 3447 1 1 83 VAL C C 103.056 -2.266 2.812 1.00 . A A . 83 VAL C 1 1 2 3448 1 1 83 VAL CA C 102.220 -2.897 1.704 1.00 . A A . 83 VAL CA 1 1 2 3449 1 1 83 VAL CB C 100.750 -2.975 2.126 1.00 . A A . 83 VAL CB 1 1 2 3450 1 1 83 VAL CG1 C 99.923 -3.560 0.981 1.00 . A A . 83 VAL CG1 1 1 2 3451 1 1 83 VAL CG2 C 100.611 -3.874 3.358 1.00 . A A . 83 VAL CG2 1 1 2 3452 1 1 83 VAL H H 102.956 -4.817 2.202 1.00 . A A . 83 VAL H 1 1 2 3453 1 1 83 VAL HA H 102.305 -2.298 0.809 1.00 . A A . 83 VAL HA 1 1 2 3454 1 1 83 VAL HB H 100.390 -1.984 2.360 1.00 . A A . 83 VAL HB 1 1 2 3455 1 1 83 VAL HG11 H 100.123 -3.008 0.074 1.00 . A A . 83 VAL HG11 1 1 2 3456 1 1 83 VAL HG12 H 98.872 -3.487 1.222 1.00 . A A . 83 VAL HG12 1 1 2 3457 1 1 83 VAL HG13 H 100.188 -4.597 0.837 1.00 . A A . 83 VAL HG13 1 1 2 3458 1 1 83 VAL HG21 H 99.577 -3.906 3.666 1.00 . A A . 83 VAL HG21 1 1 2 3459 1 1 83 VAL HG22 H 101.215 -3.479 4.162 1.00 . A A . 83 VAL HG22 1 1 2 3460 1 1 83 VAL HG23 H 100.946 -4.873 3.114 1.00 . A A . 83 VAL HG23 1 1 2 3461 1 1 83 VAL N N 102.746 -4.231 1.442 1.00 . A A . 83 VAL N 1 1 2 3462 1 1 83 VAL O O 103.653 -2.997 3.605 1.00 . A A . 83 VAL O 1 1 2 3463 1 1 84 GLY C C 103.636 1.200 4.001 1.00 . A A . 84 GLY C 1 1 2 3464 1 1 84 GLY CA C 103.949 -0.282 3.870 1.00 . A A . 84 GLY CA 1 1 2 3465 1 1 84 GLY H H 102.640 -0.393 2.199 1.00 . A A . 84 GLY H 1 1 2 3466 1 1 84 GLY HA2 H 103.781 -0.763 4.824 1.00 . A A . 84 GLY HA2 1 1 2 3467 1 1 84 GLY HA3 H 104.986 -0.397 3.599 1.00 . A A . 84 GLY HA3 1 1 2 3468 1 1 84 GLY N N 103.126 -0.936 2.859 1.00 . A A . 84 GLY N 1 1 2 3469 1 1 84 GLY O O 102.761 1.727 3.316 1.00 . A A . 84 GLY O 1 1 2 3470 1 1 85 VAL C C 105.505 4.026 4.999 1.00 . A A . 85 VAL C 1 1 2 3471 1 1 85 VAL CA C 104.184 3.282 5.141 1.00 . A A . 85 VAL CA 1 1 2 3472 1 1 85 VAL CB C 103.628 3.470 6.557 1.00 . A A . 85 VAL CB 1 1 2 3473 1 1 85 VAL CG1 C 103.325 4.949 6.803 1.00 . A A . 85 VAL CG1 1 1 2 3474 1 1 85 VAL CG2 C 102.336 2.663 6.716 1.00 . A A . 85 VAL CG2 1 1 2 3475 1 1 85 VAL H H 105.153 1.401 5.289 1.00 . A A . 85 VAL H 1 1 2 3476 1 1 85 VAL HA H 103.478 3.684 4.429 1.00 . A A . 85 VAL HA 1 1 2 3477 1 1 85 VAL HB H 104.358 3.128 7.277 1.00 . A A . 85 VAL HB 1 1 2 3478 1 1 85 VAL HG11 H 102.526 5.267 6.150 1.00 . A A . 85 VAL HG11 1 1 2 3479 1 1 85 VAL HG12 H 104.210 5.536 6.602 1.00 . A A . 85 VAL HG12 1 1 2 3480 1 1 85 VAL HG13 H 103.026 5.090 7.831 1.00 . A A . 85 VAL HG13 1 1 2 3481 1 1 85 VAL HG21 H 101.564 3.095 6.097 1.00 . A A . 85 VAL HG21 1 1 2 3482 1 1 85 VAL HG22 H 102.024 2.684 7.750 1.00 . A A . 85 VAL HG22 1 1 2 3483 1 1 85 VAL HG23 H 102.510 1.641 6.414 1.00 . A A . 85 VAL HG23 1 1 2 3484 1 1 85 VAL N N 104.399 1.867 4.862 1.00 . A A . 85 VAL N 1 1 2 3485 1 1 85 VAL O O 106.549 3.524 5.415 1.00 . A A . 85 VAL O 1 1 2 3486 1 1 86 GLY C C 106.468 7.416 4.715 1.00 . A A . 86 GLY C 1 1 2 3487 1 1 86 GLY CA C 106.669 6.001 4.195 1.00 . A A . 86 GLY CA 1 1 2 3488 1 1 86 GLY H H 104.596 5.560 4.088 1.00 . A A . 86 GLY H 1 1 2 3489 1 1 86 GLY HA2 H 107.495 5.542 4.719 1.00 . A A . 86 GLY HA2 1 1 2 3490 1 1 86 GLY HA3 H 106.895 6.045 3.141 1.00 . A A . 86 GLY HA3 1 1 2 3491 1 1 86 GLY N N 105.459 5.208 4.396 1.00 . A A . 86 GLY N 1 1 2 3492 1 1 86 GLY O O 105.398 7.994 4.539 1.00 . A A . 86 GLY O 1 1 2 3493 1 1 87 TYR C C 108.604 10.146 5.435 1.00 . A A . 87 TYR C 1 1 2 3494 1 1 87 TYR CA C 107.412 9.321 5.900 1.00 . A A . 87 TYR CA 1 1 2 3495 1 1 87 TYR CB C 107.346 9.291 7.430 1.00 . A A . 87 TYR CB 1 1 2 3496 1 1 87 TYR CD1 C 108.794 7.455 8.369 1.00 . A A . 87 TYR CD1 1 1 2 3497 1 1 87 TYR CD2 C 109.607 9.738 8.456 1.00 . A A . 87 TYR CD2 1 1 2 3498 1 1 87 TYR CE1 C 109.965 7.013 8.995 1.00 . A A . 87 TYR CE1 1 1 2 3499 1 1 87 TYR CE2 C 110.780 9.296 9.081 1.00 . A A . 87 TYR CE2 1 1 2 3500 1 1 87 TYR CG C 108.615 8.816 8.099 1.00 . A A . 87 TYR CG 1 1 2 3501 1 1 87 TYR CZ C 110.959 7.934 9.350 1.00 . A A . 87 TYR CZ 1 1 2 3502 1 1 87 TYR H H 108.325 7.457 5.466 1.00 . A A . 87 TYR H 1 1 2 3503 1 1 87 TYR HA H 106.512 9.793 5.531 1.00 . A A . 87 TYR HA 1 1 2 3504 1 1 87 TYR HB2 H 107.131 10.288 7.785 1.00 . A A . 87 TYR HB2 1 1 2 3505 1 1 87 TYR HB3 H 106.531 8.644 7.723 1.00 . A A . 87 TYR HB3 1 1 2 3506 1 1 87 TYR HD1 H 108.028 6.744 8.093 1.00 . A A . 87 TYR HD1 1 1 2 3507 1 1 87 TYR HD2 H 109.469 10.788 8.247 1.00 . A A . 87 TYR HD2 1 1 2 3508 1 1 87 TYR HE1 H 110.104 5.962 9.202 1.00 . A A . 87 TYR HE1 1 1 2 3509 1 1 87 TYR HE2 H 111.545 10.006 9.355 1.00 . A A . 87 TYR HE2 1 1 2 3510 1 1 87 TYR HH H 112.521 6.838 9.403 1.00 . A A . 87 TYR HH 1 1 2 3511 1 1 87 TYR N N 107.491 7.964 5.366 1.00 . A A . 87 TYR N 1 1 2 3512 1 1 87 TYR O O 109.701 9.617 5.256 1.00 . A A . 87 TYR O 1 1 2 3513 1 1 87 TYR OH O 112.113 7.499 9.968 1.00 . A A . 87 TYR OH 1 1 2 3514 1 1 88 GLY C C 109.538 13.567 5.655 1.00 . A A . 88 GLY C 1 1 2 3515 1 1 88 GLY CA C 109.417 12.340 4.760 1.00 . A A . 88 GLY CA 1 1 2 3516 1 1 88 GLY H H 107.481 11.794 5.413 1.00 . A A . 88 GLY H 1 1 2 3517 1 1 88 GLY HA2 H 110.363 11.819 4.743 1.00 . A A . 88 GLY HA2 1 1 2 3518 1 1 88 GLY HA3 H 109.174 12.663 3.759 1.00 . A A . 88 GLY HA3 1 1 2 3519 1 1 88 GLY N N 108.374 11.440 5.237 1.00 . A A . 88 GLY N 1 1 2 3520 1 1 88 GLY O O 108.539 14.073 6.174 1.00 . A A . 88 GLY O 1 1 2 3521 1 1 89 LYS C C 111.953 16.172 5.872 1.00 . A A . 89 LYS C 1 1 2 3522 1 1 89 LYS CA C 111.053 15.209 6.637 1.00 . A A . 89 LYS CA 1 1 2 3523 1 1 89 LYS CB C 111.736 14.792 7.940 1.00 . A A . 89 LYS CB 1 1 2 3524 1 1 89 LYS CD C 111.512 13.380 9.995 1.00 . A A . 89 LYS CD 1 1 2 3525 1 1 89 LYS CE C 111.796 14.524 10.970 1.00 . A A . 89 LYS CE 1 1 2 3526 1 1 89 LYS CG C 110.785 13.917 8.759 1.00 . A A . 89 LYS CG 1 1 2 3527 1 1 89 LYS H H 111.518 13.572 5.376 1.00 . A A . 89 LYS H 1 1 2 3528 1 1 89 LYS HA H 110.123 15.707 6.871 1.00 . A A . 89 LYS HA 1 1 2 3529 1 1 89 LYS HB2 H 112.635 14.236 7.713 1.00 . A A . 89 LYS HB2 1 1 2 3530 1 1 89 LYS HB3 H 111.991 15.672 8.510 1.00 . A A . 89 LYS HB3 1 1 2 3531 1 1 89 LYS HD2 H 110.894 12.638 10.480 1.00 . A A . 89 LYS HD2 1 1 2 3532 1 1 89 LYS HD3 H 112.446 12.928 9.694 1.00 . A A . 89 LYS HD3 1 1 2 3533 1 1 89 LYS HE2 H 112.259 14.129 11.863 1.00 . A A . 89 LYS HE2 1 1 2 3534 1 1 89 LYS HE3 H 112.462 15.237 10.507 1.00 . A A . 89 LYS HE3 1 1 2 3535 1 1 89 LYS HG2 H 109.933 14.504 9.069 1.00 . A A . 89 LYS HG2 1 1 2 3536 1 1 89 LYS HG3 H 110.449 13.088 8.155 1.00 . A A . 89 LYS HG3 1 1 2 3537 1 1 89 LYS HZ1 H 109.776 14.487 11.473 1.00 . A A . 89 LYS HZ1 1 1 2 3538 1 1 89 LYS HZ2 H 110.237 15.846 10.571 1.00 . A A . 89 LYS HZ2 1 1 2 3539 1 1 89 LYS HZ3 H 110.651 15.739 12.215 1.00 . A A . 89 LYS HZ3 1 1 2 3540 1 1 89 LYS N N 110.774 14.033 5.821 1.00 . A A . 89 LYS N 1 1 2 3541 1 1 89 LYS NZ N 110.518 15.200 11.335 1.00 . A A . 89 LYS NZ 1 1 2 3542 1 1 89 LYS O O 112.862 15.741 5.161 1.00 . A A . 89 LYS O 1 1 2 3543 1 1 90 PHE C C 113.044 19.495 6.307 1.00 . A A . 90 PHE C 1 1 2 3544 1 1 90 PHE CA C 112.465 18.491 5.315 1.00 . A A . 90 PHE CA 1 1 2 3545 1 1 90 PHE CB C 111.574 19.222 4.309 1.00 . A A . 90 PHE CB 1 1 2 3546 1 1 90 PHE CD1 C 109.237 19.316 5.251 1.00 . A A . 90 PHE CD1 1 1 2 3547 1 1 90 PHE CD2 C 110.575 21.338 5.249 1.00 . A A . 90 PHE CD2 1 1 2 3548 1 1 90 PHE CE1 C 108.181 20.016 5.848 1.00 . A A . 90 PHE CE1 1 1 2 3549 1 1 90 PHE CE2 C 109.519 22.038 5.845 1.00 . A A . 90 PHE CE2 1 1 2 3550 1 1 90 PHE CG C 110.433 19.977 4.952 1.00 . A A . 90 PHE CG 1 1 2 3551 1 1 90 PHE CZ C 108.322 21.377 6.144 1.00 . A A . 90 PHE CZ 1 1 2 3552 1 1 90 PHE H H 110.954 17.745 6.601 1.00 . A A . 90 PHE H 1 1 2 3553 1 1 90 PHE HA H 113.279 18.022 4.781 1.00 . A A . 90 PHE HA 1 1 2 3554 1 1 90 PHE HB2 H 112.179 19.924 3.757 1.00 . A A . 90 PHE HB2 1 1 2 3555 1 1 90 PHE HB3 H 111.170 18.496 3.618 1.00 . A A . 90 PHE HB3 1 1 2 3556 1 1 90 PHE HD1 H 109.128 18.266 5.024 1.00 . A A . 90 PHE HD1 1 1 2 3557 1 1 90 PHE HD2 H 111.498 21.848 5.017 1.00 . A A . 90 PHE HD2 1 1 2 3558 1 1 90 PHE HE1 H 107.257 19.506 6.079 1.00 . A A . 90 PHE HE1 1 1 2 3559 1 1 90 PHE HE2 H 109.628 23.087 6.074 1.00 . A A . 90 PHE HE2 1 1 2 3560 1 1 90 PHE HZ H 107.507 21.916 6.604 1.00 . A A . 90 PHE HZ 1 1 2 3561 1 1 90 PHE N N 111.688 17.469 6.013 1.00 . A A . 90 PHE N 1 1 2 3562 1 1 90 PHE O O 112.518 19.665 7.408 1.00 . A A . 90 PHE O 1 1 2 3563 1 1 91 GLN C C 114.230 22.523 6.571 1.00 . A A . 91 GLN C 1 1 2 3564 1 1 91 GLN CA C 114.784 21.118 6.792 1.00 . A A . 91 GLN CA 1 1 2 3565 1 1 91 GLN CB C 116.294 21.118 6.532 1.00 . A A . 91 GLN CB 1 1 2 3566 1 1 91 GLN CD C 116.607 19.206 8.145 1.00 . A A . 91 GLN CD 1 1 2 3567 1 1 91 GLN CG C 116.872 19.710 6.728 1.00 . A A . 91 GLN CG 1 1 2 3568 1 1 91 GLN H H 114.491 19.995 5.018 1.00 . A A . 91 GLN H 1 1 2 3569 1 1 91 GLN HA H 114.608 20.832 7.818 1.00 . A A . 91 GLN HA 1 1 2 3570 1 1 91 GLN HB2 H 116.481 21.443 5.519 1.00 . A A . 91 GLN HB2 1 1 2 3571 1 1 91 GLN HB3 H 116.774 21.798 7.219 1.00 . A A . 91 GLN HB3 1 1 2 3572 1 1 91 GLN HE21 H 115.891 17.454 7.545 1.00 . A A . 91 GLN HE21 1 1 2 3573 1 1 91 GLN HE22 H 115.928 17.685 9.226 1.00 . A A . 91 GLN HE22 1 1 2 3574 1 1 91 GLN HG2 H 116.412 19.037 6.020 1.00 . A A . 91 GLN HG2 1 1 2 3575 1 1 91 GLN HG3 H 117.936 19.737 6.553 1.00 . A A . 91 GLN HG3 1 1 2 3576 1 1 91 GLN N N 114.128 20.157 5.913 1.00 . A A . 91 GLN N 1 1 2 3577 1 1 91 GLN NE2 N 116.100 18.016 8.320 1.00 . A A . 91 GLN NE2 1 1 2 3578 1 1 91 GLN O O 114.286 23.059 5.464 1.00 . A A . 91 GLN O 1 1 2 3579 1 1 91 GLN OE1 O 116.871 19.914 9.116 1.00 . A A . 91 GLN OE1 1 1 2 3580 1 1 92 THR C C 113.398 25.205 8.878 1.00 . A A . 92 THR C 1 1 2 3581 1 1 92 THR CA C 113.146 24.459 7.570 1.00 . A A . 92 THR CA 1 1 2 3582 1 1 92 THR CB C 111.643 24.393 7.282 1.00 . A A . 92 THR CB 1 1 2 3583 1 1 92 THR CG2 C 110.931 23.603 8.383 1.00 . A A . 92 THR CG2 1 1 2 3584 1 1 92 THR H H 113.675 22.626 8.489 1.00 . A A . 92 THR H 1 1 2 3585 1 1 92 THR HA H 113.630 24.994 6.767 1.00 . A A . 92 THR HA 1 1 2 3586 1 1 92 THR HB H 111.485 23.898 6.335 1.00 . A A . 92 THR HB 1 1 2 3587 1 1 92 THR HG1 H 110.435 25.722 6.538 1.00 . A A . 92 THR HG1 1 1 2 3588 1 1 92 THR HG21 H 109.864 23.740 8.288 1.00 . A A . 92 THR HG21 1 1 2 3589 1 1 92 THR HG22 H 111.254 23.954 9.351 1.00 . A A . 92 THR HG22 1 1 2 3590 1 1 92 THR HG23 H 111.169 22.555 8.283 1.00 . A A . 92 THR HG23 1 1 2 3591 1 1 92 THR N N 113.698 23.111 7.637 1.00 . A A . 92 THR N 1 1 2 3592 1 1 92 THR O O 113.843 24.611 9.860 1.00 . A A . 92 THR O 1 1 2 3593 1 1 92 THR OG1 O 111.117 25.710 7.213 1.00 . A A . 92 THR OG1 1 1 2 3594 1 1 93 THR C C 111.915 27.456 10.792 1.00 . A A . 93 THR C 1 1 2 3595 1 1 93 THR CA C 113.267 27.295 10.107 1.00 . A A . 93 THR CA 1 1 2 3596 1 1 93 THR CB C 113.842 28.672 9.769 1.00 . A A . 93 THR CB 1 1 2 3597 1 1 93 THR CG2 C 115.191 28.505 9.066 1.00 . A A . 93 THR CG2 1 1 2 3598 1 1 93 THR H H 112.792 26.936 8.070 1.00 . A A . 93 THR H 1 1 2 3599 1 1 93 THR HA H 113.945 26.785 10.776 1.00 . A A . 93 THR HA 1 1 2 3600 1 1 93 THR HB H 113.982 29.238 10.678 1.00 . A A . 93 THR HB 1 1 2 3601 1 1 93 THR HG1 H 112.133 29.525 9.404 1.00 . A A . 93 THR HG1 1 1 2 3602 1 1 93 THR HG21 H 115.525 29.464 8.696 1.00 . A A . 93 THR HG21 1 1 2 3603 1 1 93 THR HG22 H 115.085 27.818 8.240 1.00 . A A . 93 THR HG22 1 1 2 3604 1 1 93 THR HG23 H 115.916 28.118 9.767 1.00 . A A . 93 THR HG23 1 1 2 3605 1 1 93 THR N N 113.111 26.505 8.890 1.00 . A A . 93 THR N 1 1 2 3606 1 1 93 THR O O 110.946 27.905 10.182 1.00 . A A . 93 THR O 1 1 2 3607 1 1 93 THR OG1 O 112.942 29.361 8.914 1.00 . A A . 93 THR OG1 1 1 2 3608 1 1 94 GLU C C 110.805 27.354 14.279 1.00 . A A . 94 GLU C 1 1 2 3609 1 1 94 GLU CA C 110.597 27.059 12.797 1.00 . A A . 94 GLU CA 1 1 2 3610 1 1 94 GLU CB C 109.919 25.691 12.660 1.00 . A A . 94 GLU CB 1 1 2 3611 1 1 94 GLU CD C 108.555 26.473 10.674 1.00 . A A . 94 GLU CD 1 1 2 3612 1 1 94 GLU CG C 109.538 25.423 11.199 1.00 . A A . 94 GLU CG 1 1 2 3613 1 1 94 GLU H H 112.686 26.823 12.527 1.00 . A A . 94 GLU H 1 1 2 3614 1 1 94 GLU HA H 109.942 27.810 12.382 1.00 . A A . 94 GLU HA 1 1 2 3615 1 1 94 GLU HB2 H 110.598 24.922 12.999 1.00 . A A . 94 GLU HB2 1 1 2 3616 1 1 94 GLU HB3 H 109.027 25.673 13.269 1.00 . A A . 94 GLU HB3 1 1 2 3617 1 1 94 GLU HG2 H 110.427 25.432 10.589 1.00 . A A . 94 GLU HG2 1 1 2 3618 1 1 94 GLU HG3 H 109.078 24.448 11.132 1.00 . A A . 94 GLU HG3 1 1 2 3619 1 1 94 GLU N N 111.861 27.084 12.068 1.00 . A A . 94 GLU N 1 1 2 3620 1 1 94 GLU O O 111.849 27.040 14.848 1.00 . A A . 94 GLU O 1 1 2 3621 1 1 94 GLU OE1 O 107.928 27.151 11.476 1.00 . A A . 94 GLU OE1 1 1 2 3622 1 1 94 GLU OE2 O 108.441 26.584 9.465 1.00 . A A . 94 GLU OE2 1 1 2 3623 1 1 95 TYR C C 109.348 26.843 16.986 1.00 . A A . 95 TYR C 1 1 2 3624 1 1 95 TYR CA C 109.794 28.151 16.339 1.00 . A A . 95 TYR CA 1 1 2 3625 1 1 95 TYR CB C 108.839 29.281 16.728 1.00 . A A . 95 TYR CB 1 1 2 3626 1 1 95 TYR CD1 C 106.969 29.457 15.046 1.00 . A A . 95 TYR CD1 1 1 2 3627 1 1 95 TYR CD2 C 106.526 28.383 17.175 1.00 . A A . 95 TYR CD2 1 1 2 3628 1 1 95 TYR CE1 C 105.644 29.229 14.656 1.00 . A A . 95 TYR CE1 1 1 2 3629 1 1 95 TYR CE2 C 105.202 28.155 16.784 1.00 . A A . 95 TYR CE2 1 1 2 3630 1 1 95 TYR CG C 107.410 29.034 16.306 1.00 . A A . 95 TYR CG 1 1 2 3631 1 1 95 TYR CZ C 104.761 28.578 15.525 1.00 . A A . 95 TYR CZ 1 1 2 3632 1 1 95 TYR H H 109.038 28.288 14.366 1.00 . A A . 95 TYR H 1 1 2 3633 1 1 95 TYR HA H 110.794 28.392 16.669 1.00 . A A . 95 TYR HA 1 1 2 3634 1 1 95 TYR HB2 H 108.863 29.400 17.801 1.00 . A A . 95 TYR HB2 1 1 2 3635 1 1 95 TYR HB3 H 109.188 30.197 16.273 1.00 . A A . 95 TYR HB3 1 1 2 3636 1 1 95 TYR HD1 H 107.651 29.959 14.377 1.00 . A A . 95 TYR HD1 1 1 2 3637 1 1 95 TYR HD2 H 106.866 28.057 18.147 1.00 . A A . 95 TYR HD2 1 1 2 3638 1 1 95 TYR HE1 H 105.304 29.555 13.684 1.00 . A A . 95 TYR HE1 1 1 2 3639 1 1 95 TYR HE2 H 104.519 27.652 17.454 1.00 . A A . 95 TYR HE2 1 1 2 3640 1 1 95 TYR HH H 102.989 29.191 15.167 1.00 . A A . 95 TYR HH 1 1 2 3641 1 1 95 TYR N N 109.796 27.961 14.894 1.00 . A A . 95 TYR N 1 1 2 3642 1 1 95 TYR O O 108.530 26.125 16.408 1.00 . A A . 95 TYR O 1 1 2 3643 1 1 95 TYR OH O 103.454 28.353 15.139 1.00 . A A . 95 TYR OH 1 1 2 3644 1 1 96 PRO C C 108.296 24.611 18.682 1.00 . A A . 96 PRO C 1 1 2 3645 1 1 96 PRO CA C 109.739 25.108 18.656 1.00 . A A . 96 PRO CA 1 1 2 3646 1 1 96 PRO CB C 110.340 25.159 20.069 1.00 . A A . 96 PRO CB 1 1 2 3647 1 1 96 PRO CD C 110.505 27.386 19.137 1.00 . A A . 96 PRO CD 1 1 2 3648 1 1 96 PRO CG C 110.394 26.603 20.442 1.00 . A A . 96 PRO CG 1 1 2 3649 1 1 96 PRO HA H 110.337 24.456 18.039 1.00 . A A . 96 PRO HA 1 1 2 3650 1 1 96 PRO HB2 H 109.717 24.614 20.765 1.00 . A A . 96 PRO HB2 1 1 2 3651 1 1 96 PRO HB3 H 111.339 24.750 20.062 1.00 . A A . 96 PRO HB3 1 1 2 3652 1 1 96 PRO HD2 H 109.990 28.333 19.220 1.00 . A A . 96 PRO HD2 1 1 2 3653 1 1 96 PRO HD3 H 111.538 27.532 18.864 1.00 . A A . 96 PRO HD3 1 1 2 3654 1 1 96 PRO HG2 H 109.492 26.880 20.973 1.00 . A A . 96 PRO HG2 1 1 2 3655 1 1 96 PRO HG3 H 111.261 26.798 21.053 1.00 . A A . 96 PRO HG3 1 1 2 3656 1 1 96 PRO N N 109.842 26.511 18.155 1.00 . A A . 96 PRO N 1 1 2 3657 1 1 96 PRO O O 107.383 25.303 19.130 1.00 . A A . 96 PRO O 1 1 2 3658 1 1 97 THR C C 106.711 21.500 18.887 1.00 . A A . 97 THR C 1 1 2 3659 1 1 97 THR CA C 106.810 22.772 18.048 1.00 . A A . 97 THR CA 1 1 2 3660 1 1 97 THR CB C 106.537 22.453 16.574 1.00 . A A . 97 THR CB 1 1 2 3661 1 1 97 THR CG2 C 107.583 21.469 16.044 1.00 . A A . 97 THR CG2 1 1 2 3662 1 1 97 THR H H 108.913 22.882 17.902 1.00 . A A . 97 THR H 1 1 2 3663 1 1 97 THR HA H 106.060 23.469 18.393 1.00 . A A . 97 THR HA 1 1 2 3664 1 1 97 THR HB H 106.587 23.365 15.999 1.00 . A A . 97 THR HB 1 1 2 3665 1 1 97 THR HG1 H 104.600 22.601 16.511 1.00 . A A . 97 THR HG1 1 1 2 3666 1 1 97 THR HG21 H 107.413 21.294 14.992 1.00 . A A . 97 THR HG21 1 1 2 3667 1 1 97 THR HG22 H 107.505 20.536 16.582 1.00 . A A . 97 THR HG22 1 1 2 3668 1 1 97 THR HG23 H 108.571 21.883 16.185 1.00 . A A . 97 THR HG23 1 1 2 3669 1 1 97 THR N N 108.125 23.390 18.186 1.00 . A A . 97 THR N 1 1 2 3670 1 1 97 THR O O 107.726 20.891 19.223 1.00 . A A . 97 THR O 1 1 2 3671 1 1 97 THR OG1 O 105.241 21.889 16.447 1.00 . A A . 97 THR OG1 1 1 2 3672 1 1 98 TYR C C 104.901 18.782 18.866 1.00 . A A . 98 TYR C 1 1 2 3673 1 1 98 TYR CA C 105.273 19.837 19.901 1.00 . A A . 98 TYR CA 1 1 2 3674 1 1 98 TYR CB C 104.151 19.969 20.933 1.00 . A A . 98 TYR CB 1 1 2 3675 1 1 98 TYR CD1 C 104.695 18.466 22.882 1.00 . A A . 98 TYR CD1 1 1 2 3676 1 1 98 TYR CD2 C 102.948 17.793 21.342 1.00 . A A . 98 TYR CD2 1 1 2 3677 1 1 98 TYR CE1 C 104.487 17.301 23.629 1.00 . A A . 98 TYR CE1 1 1 2 3678 1 1 98 TYR CE2 C 102.739 16.627 22.089 1.00 . A A . 98 TYR CE2 1 1 2 3679 1 1 98 TYR CG C 103.925 18.712 21.739 1.00 . A A . 98 TYR CG 1 1 2 3680 1 1 98 TYR CZ C 103.509 16.381 23.232 1.00 . A A . 98 TYR CZ 1 1 2 3681 1 1 98 TYR H H 104.720 21.679 19.007 1.00 . A A . 98 TYR H 1 1 2 3682 1 1 98 TYR HA H 106.183 19.542 20.401 1.00 . A A . 98 TYR HA 1 1 2 3683 1 1 98 TYR HB2 H 104.396 20.772 21.612 1.00 . A A . 98 TYR HB2 1 1 2 3684 1 1 98 TYR HB3 H 103.236 20.225 20.415 1.00 . A A . 98 TYR HB3 1 1 2 3685 1 1 98 TYR HD1 H 105.449 19.176 23.188 1.00 . A A . 98 TYR HD1 1 1 2 3686 1 1 98 TYR HD2 H 102.353 17.982 20.460 1.00 . A A . 98 TYR HD2 1 1 2 3687 1 1 98 TYR HE1 H 105.080 17.111 24.511 1.00 . A A . 98 TYR HE1 1 1 2 3688 1 1 98 TYR HE2 H 101.985 15.916 21.784 1.00 . A A . 98 TYR HE2 1 1 2 3689 1 1 98 TYR HH H 103.080 15.489 24.865 1.00 . A A . 98 TYR HH 1 1 2 3690 1 1 98 TYR N N 105.487 21.107 19.221 1.00 . A A . 98 TYR N 1 1 2 3691 1 1 98 TYR O O 103.978 18.972 18.075 1.00 . A A . 98 TYR O 1 1 2 3692 1 1 98 TYR OH O 103.304 15.231 23.968 1.00 . A A . 98 TYR OH 1 1 2 3693 1 1 99 LYS C C 104.262 15.830 17.945 1.00 . A A . 99 LYS C 1 1 2 3694 1 1 99 LYS CA C 105.519 16.681 17.809 1.00 . A A . 99 LYS CA 1 1 2 3695 1 1 99 LYS CB C 106.750 15.773 17.817 1.00 . A A . 99 LYS CB 1 1 2 3696 1 1 99 LYS CD C 109.214 15.705 17.369 1.00 . A A . 99 LYS CD 1 1 2 3697 1 1 99 LYS CE C 109.490 14.855 18.611 1.00 . A A . 99 LYS CE 1 1 2 3698 1 1 99 LYS CG C 108.011 16.619 17.620 1.00 . A A . 99 LYS CG 1 1 2 3699 1 1 99 LYS H H 106.252 17.510 19.617 1.00 . A A . 99 LYS H 1 1 2 3700 1 1 99 LYS HA H 105.485 17.200 16.862 1.00 . A A . 99 LYS HA 1 1 2 3701 1 1 99 LYS HB2 H 106.807 15.254 18.763 1.00 . A A . 99 LYS HB2 1 1 2 3702 1 1 99 LYS HB3 H 106.673 15.054 17.015 1.00 . A A . 99 LYS HB3 1 1 2 3703 1 1 99 LYS HD2 H 109.004 15.059 16.528 1.00 . A A . 99 LYS HD2 1 1 2 3704 1 1 99 LYS HD3 H 110.083 16.309 17.149 1.00 . A A . 99 LYS HD3 1 1 2 3705 1 1 99 LYS HE2 H 108.638 14.223 18.811 1.00 . A A . 99 LYS HE2 1 1 2 3706 1 1 99 LYS HE3 H 110.362 14.240 18.440 1.00 . A A . 99 LYS HE3 1 1 2 3707 1 1 99 LYS HG2 H 107.873 17.275 16.772 1.00 . A A . 99 LYS HG2 1 1 2 3708 1 1 99 LYS HG3 H 108.190 17.209 18.506 1.00 . A A . 99 LYS HG3 1 1 2 3709 1 1 99 LYS HZ1 H 110.389 15.283 20.440 1.00 . A A . 99 LYS HZ1 1 1 2 3710 1 1 99 LYS HZ2 H 108.834 15.938 20.264 1.00 . A A . 99 LYS HZ2 1 1 2 3711 1 1 99 LYS HZ3 H 110.148 16.643 19.450 1.00 . A A . 99 LYS HZ3 1 1 2 3712 1 1 99 LYS N N 105.629 17.670 18.877 1.00 . A A . 99 LYS N 1 1 2 3713 1 1 99 LYS NZ N 109.734 15.747 19.779 1.00 . A A . 99 LYS NZ 1 1 2 3714 1 1 99 LYS O O 103.847 15.476 19.049 1.00 . A A . 99 LYS O 1 1 2 3715 1 1 100 HIS C C 102.224 14.198 15.324 1.00 . A A . 100 HIS C 1 1 2 3716 1 1 100 HIS CA C 102.499 14.635 16.760 1.00 . A A . 100 HIS CA 1 1 2 3717 1 1 100 HIS CB C 101.273 15.347 17.337 1.00 . A A . 100 HIS CB 1 1 2 3718 1 1 100 HIS CD2 C 101.787 17.768 16.442 1.00 . A A . 100 HIS CD2 1 1 2 3719 1 1 100 HIS CE1 C 99.790 18.285 15.780 1.00 . A A . 100 HIS CE1 1 1 2 3720 1 1 100 HIS CG C 100.986 16.685 16.710 1.00 . A A . 100 HIS CG 1 1 2 3721 1 1 100 HIS H H 104.020 15.869 15.961 1.00 . A A . 100 HIS H 1 1 2 3722 1 1 100 HIS HA H 102.704 13.757 17.356 1.00 . A A . 100 HIS HA 1 1 2 3723 1 1 100 HIS HB2 H 100.410 14.716 17.196 1.00 . A A . 100 HIS HB2 1 1 2 3724 1 1 100 HIS HB3 H 101.425 15.483 18.399 1.00 . A A . 100 HIS HB3 1 1 2 3725 1 1 100 HIS HD1 H 98.913 16.482 16.331 1.00 . A A . 100 HIS HD1 1 1 2 3726 1 1 100 HIS HD2 H 102.845 17.825 16.648 1.00 . A A . 100 HIS HD2 1 1 2 3727 1 1 100 HIS HE1 H 98.947 18.822 15.370 1.00 . A A . 100 HIS HE1 1 1 2 3728 1 1 100 HIS N N 103.666 15.508 16.801 1.00 . A A . 100 HIS N 1 1 2 3729 1 1 100 HIS ND1 N 99.717 17.038 16.279 1.00 . A A . 100 HIS ND1 1 1 2 3730 1 1 100 HIS NE2 N 101.028 18.778 15.855 1.00 . A A . 100 HIS NE2 1 1 2 3731 1 1 100 HIS O O 102.080 13.008 15.046 1.00 . A A . 100 HIS O 1 1 2 3732 1 1 101 ASP C C 102.709 15.862 12.107 1.00 . A A . 101 ASP C 1 1 2 3733 1 1 101 ASP CA C 101.941 14.882 13.000 1.00 . A A . 101 ASP CA 1 1 2 3734 1 1 101 ASP CB C 100.444 14.974 12.686 1.00 . A A . 101 ASP CB 1 1 2 3735 1 1 101 ASP CG C 99.685 13.855 13.393 1.00 . A A . 101 ASP CG 1 1 2 3736 1 1 101 ASP H H 102.289 16.097 14.700 1.00 . A A . 101 ASP H 1 1 2 3737 1 1 101 ASP HA H 102.278 13.878 12.788 1.00 . A A . 101 ASP HA 1 1 2 3738 1 1 101 ASP HB2 H 100.068 15.928 13.022 1.00 . A A . 101 ASP HB2 1 1 2 3739 1 1 101 ASP HB3 H 100.297 14.885 11.621 1.00 . A A . 101 ASP HB3 1 1 2 3740 1 1 101 ASP N N 102.167 15.168 14.416 1.00 . A A . 101 ASP N 1 1 2 3741 1 1 101 ASP O O 102.250 16.212 11.020 1.00 . A A . 101 ASP O 1 1 2 3742 1 1 101 ASP OD1 O 100.189 12.745 13.414 1.00 . A A . 101 ASP OD1 1 1 2 3743 1 1 101 ASP OD2 O 98.610 14.126 13.902 1.00 . A A . 101 ASP OD2 1 1 2 3744 1 1 102 THR C C 105.156 16.720 10.490 1.00 . A A . 102 THR C 1 1 2 3745 1 1 102 THR CA C 104.660 17.285 11.818 1.00 . A A . 102 THR CA 1 1 2 3746 1 1 102 THR CB C 105.858 17.743 12.656 1.00 . A A . 102 THR CB 1 1 2 3747 1 1 102 THR CG2 C 105.368 18.330 13.982 1.00 . A A . 102 THR CG2 1 1 2 3748 1 1 102 THR H H 104.231 15.949 13.407 1.00 . A A . 102 THR H 1 1 2 3749 1 1 102 THR HA H 104.033 18.142 11.619 1.00 . A A . 102 THR HA 1 1 2 3750 1 1 102 THR HB H 106.407 18.499 12.115 1.00 . A A . 102 THR HB 1 1 2 3751 1 1 102 THR HG1 H 107.354 16.586 12.204 1.00 . A A . 102 THR HG1 1 1 2 3752 1 1 102 THR HG21 H 106.215 18.659 14.564 1.00 . A A . 102 THR HG21 1 1 2 3753 1 1 102 THR HG22 H 104.825 17.574 14.531 1.00 . A A . 102 THR HG22 1 1 2 3754 1 1 102 THR HG23 H 104.717 19.169 13.784 1.00 . A A . 102 THR HG23 1 1 2 3755 1 1 102 THR N N 103.883 16.298 12.561 1.00 . A A . 102 THR N 1 1 2 3756 1 1 102 THR O O 105.193 17.428 9.484 1.00 . A A . 102 THR O 1 1 2 3757 1 1 102 THR OG1 O 106.706 16.632 12.910 1.00 . A A . 102 THR OG1 1 1 2 3758 1 1 103 SER C C 104.908 14.441 8.340 1.00 . A A . 103 SER C 1 1 2 3759 1 1 103 SER CA C 106.049 14.815 9.280 1.00 . A A . 103 SER CA 1 1 2 3760 1 1 103 SER CB C 106.845 13.560 9.643 1.00 . A A . 103 SER CB 1 1 2 3761 1 1 103 SER H H 105.470 14.924 11.317 1.00 . A A . 103 SER H 1 1 2 3762 1 1 103 SER HA H 106.706 15.508 8.774 1.00 . A A . 103 SER HA 1 1 2 3763 1 1 103 SER HB2 H 107.397 13.217 8.784 1.00 . A A . 103 SER HB2 1 1 2 3764 1 1 103 SER HB3 H 107.536 13.794 10.441 1.00 . A A . 103 SER HB3 1 1 2 3765 1 1 103 SER HG H 106.427 11.926 10.614 1.00 . A A . 103 SER HG 1 1 2 3766 1 1 103 SER N N 105.536 15.447 10.490 1.00 . A A . 103 SER N 1 1 2 3767 1 1 103 SER O O 103.755 14.335 8.761 1.00 . A A . 103 SER O 1 1 2 3768 1 1 103 SER OG O 105.944 12.539 10.053 1.00 . A A . 103 SER OG 1 1 2 3769 1 1 104 ASP C C 104.364 12.356 5.781 1.00 . A A . 104 ASP C 1 1 2 3770 1 1 104 ASP CA C 104.227 13.843 6.084 1.00 . A A . 104 ASP CA 1 1 2 3771 1 1 104 ASP CB C 104.405 14.648 4.795 1.00 . A A . 104 ASP CB 1 1 2 3772 1 1 104 ASP CG C 104.263 16.138 5.086 1.00 . A A . 104 ASP CG 1 1 2 3773 1 1 104 ASP H H 106.171 14.342 6.786 1.00 . A A . 104 ASP H 1 1 2 3774 1 1 104 ASP HA H 103.242 14.034 6.484 1.00 . A A . 104 ASP HA 1 1 2 3775 1 1 104 ASP HB2 H 105.386 14.454 4.384 1.00 . A A . 104 ASP HB2 1 1 2 3776 1 1 104 ASP HB3 H 103.652 14.351 4.080 1.00 . A A . 104 ASP HB3 1 1 2 3777 1 1 104 ASP N N 105.233 14.241 7.066 1.00 . A A . 104 ASP N 1 1 2 3778 1 1 104 ASP O O 105.477 11.844 5.709 1.00 . A A . 104 ASP O 1 1 2 3779 1 1 104 ASP OD1 O 103.151 16.633 5.009 1.00 . A A . 104 ASP OD1 1 1 2 3780 1 1 104 ASP OD2 O 105.269 16.763 5.382 1.00 . A A . 104 ASP OD2 1 1 2 3781 1 1 105 TYR C C 102.331 9.810 4.230 1.00 . A A . 105 TYR C 1 1 2 3782 1 1 105 TYR CA C 103.278 10.221 5.356 1.00 . A A . 105 TYR CA 1 1 2 3783 1 1 105 TYR CB C 102.919 9.475 6.646 1.00 . A A . 105 TYR CB 1 1 2 3784 1 1 105 TYR CD1 C 101.087 10.733 7.840 1.00 . A A . 105 TYR CD1 1 1 2 3785 1 1 105 TYR CD2 C 100.528 8.671 6.694 1.00 . A A . 105 TYR CD2 1 1 2 3786 1 1 105 TYR CE1 C 99.750 10.877 8.232 1.00 . A A . 105 TYR CE1 1 1 2 3787 1 1 105 TYR CE2 C 99.192 8.814 7.087 1.00 . A A . 105 TYR CE2 1 1 2 3788 1 1 105 TYR CG C 101.476 9.630 7.070 1.00 . A A . 105 TYR CG 1 1 2 3789 1 1 105 TYR CZ C 98.804 9.917 7.856 1.00 . A A . 105 TYR CZ 1 1 2 3790 1 1 105 TYR H H 102.377 12.126 5.624 1.00 . A A . 105 TYR H 1 1 2 3791 1 1 105 TYR HA H 104.282 9.940 5.071 1.00 . A A . 105 TYR HA 1 1 2 3792 1 1 105 TYR HB2 H 103.117 8.424 6.502 1.00 . A A . 105 TYR HB2 1 1 2 3793 1 1 105 TYR HB3 H 103.559 9.836 7.439 1.00 . A A . 105 TYR HB3 1 1 2 3794 1 1 105 TYR HD1 H 101.818 11.474 8.129 1.00 . A A . 105 TYR HD1 1 1 2 3795 1 1 105 TYR HD2 H 100.828 7.819 6.101 1.00 . A A . 105 TYR HD2 1 1 2 3796 1 1 105 TYR HE1 H 99.451 11.728 8.825 1.00 . A A . 105 TYR HE1 1 1 2 3797 1 1 105 TYR HE2 H 98.462 8.073 6.796 1.00 . A A . 105 TYR HE2 1 1 2 3798 1 1 105 TYR HH H 97.191 10.933 7.977 1.00 . A A . 105 TYR HH 1 1 2 3799 1 1 105 TYR N N 103.241 11.663 5.598 1.00 . A A . 105 TYR N 1 1 2 3800 1 1 105 TYR O O 101.396 10.534 3.890 1.00 . A A . 105 TYR O 1 1 2 3801 1 1 105 TYR OH O 97.486 10.059 8.244 1.00 . A A . 105 TYR OH 1 1 2 3802 1 1 106 GLY C C 101.786 6.573 2.596 1.00 . A A . 106 GLY C 1 1 2 3803 1 1 106 GLY CA C 101.740 8.098 2.600 1.00 . A A . 106 GLY CA 1 1 2 3804 1 1 106 GLY H H 103.377 8.129 3.946 1.00 . A A . 106 GLY H 1 1 2 3805 1 1 106 GLY HA2 H 100.723 8.423 2.762 1.00 . A A . 106 GLY HA2 1 1 2 3806 1 1 106 GLY HA3 H 102.084 8.462 1.645 1.00 . A A . 106 GLY HA3 1 1 2 3807 1 1 106 GLY N N 102.589 8.636 3.658 1.00 . A A . 106 GLY N 1 1 2 3808 1 1 106 GLY O O 102.565 5.968 3.333 1.00 . A A . 106 GLY O 1 1 2 3809 1 1 107 PHE C C 101.426 3.950 0.392 1.00 . A A . 107 PHE C 1 1 2 3810 1 1 107 PHE CA C 100.864 4.499 1.698 1.00 . A A . 107 PHE CA 1 1 2 3811 1 1 107 PHE CB C 99.396 4.092 1.833 1.00 . A A . 107 PHE CB 1 1 2 3812 1 1 107 PHE CD1 C 98.913 3.719 4.280 1.00 . A A . 107 PHE CD1 1 1 2 3813 1 1 107 PHE CD2 C 98.053 5.720 3.213 1.00 . A A . 107 PHE CD2 1 1 2 3814 1 1 107 PHE CE1 C 98.336 4.116 5.491 1.00 . A A . 107 PHE CE1 1 1 2 3815 1 1 107 PHE CE2 C 97.476 6.117 4.426 1.00 . A A . 107 PHE CE2 1 1 2 3816 1 1 107 PHE CG C 98.772 4.521 3.141 1.00 . A A . 107 PHE CG 1 1 2 3817 1 1 107 PHE CZ C 97.617 5.315 5.565 1.00 . A A . 107 PHE CZ 1 1 2 3818 1 1 107 PHE H H 100.487 6.500 1.078 1.00 . A A . 107 PHE H 1 1 2 3819 1 1 107 PHE HA H 101.419 4.077 2.523 1.00 . A A . 107 PHE HA 1 1 2 3820 1 1 107 PHE HB2 H 98.836 4.538 1.026 1.00 . A A . 107 PHE HB2 1 1 2 3821 1 1 107 PHE HB3 H 99.327 3.017 1.746 1.00 . A A . 107 PHE HB3 1 1 2 3822 1 1 107 PHE HD1 H 99.468 2.794 4.223 1.00 . A A . 107 PHE HD1 1 1 2 3823 1 1 107 PHE HD2 H 97.945 6.338 2.334 1.00 . A A . 107 PHE HD2 1 1 2 3824 1 1 107 PHE HE1 H 98.444 3.498 6.370 1.00 . A A . 107 PHE HE1 1 1 2 3825 1 1 107 PHE HE2 H 96.921 7.042 4.481 1.00 . A A . 107 PHE HE2 1 1 2 3826 1 1 107 PHE HZ H 97.171 5.623 6.499 1.00 . A A . 107 PHE HZ 1 1 2 3827 1 1 107 PHE N N 100.979 5.959 1.734 1.00 . A A . 107 PHE N 1 1 2 3828 1 1 107 PHE O O 101.257 4.563 -0.661 1.00 . A A . 107 PHE O 1 1 2 3829 1 1 108 SER C C 102.376 0.713 -0.822 1.00 . A A . 108 SER C 1 1 2 3830 1 1 108 SER CA C 102.684 2.204 -0.744 1.00 . A A . 108 SER CA 1 1 2 3831 1 1 108 SER CB C 104.199 2.409 -0.729 1.00 . A A . 108 SER CB 1 1 2 3832 1 1 108 SER H H 102.187 2.334 1.318 1.00 . A A . 108 SER H 1 1 2 3833 1 1 108 SER HA H 102.277 2.689 -1.619 1.00 . A A . 108 SER HA 1 1 2 3834 1 1 108 SER HB2 H 104.620 2.076 -1.664 1.00 . A A . 108 SER HB2 1 1 2 3835 1 1 108 SER HB3 H 104.416 3.460 -0.595 1.00 . A A . 108 SER HB3 1 1 2 3836 1 1 108 SER HG H 105.512 2.136 0.680 1.00 . A A . 108 SER HG 1 1 2 3837 1 1 108 SER N N 102.094 2.797 0.456 1.00 . A A . 108 SER N 1 1 2 3838 1 1 108 SER O O 102.206 0.055 0.202 1.00 . A A . 108 SER O 1 1 2 3839 1 1 108 SER OG O 104.762 1.648 0.330 1.00 . A A . 108 SER OG 1 1 2 3840 1 1 109 TYR C C 102.652 -1.665 -3.616 1.00 . A A . 109 TYR C 1 1 2 3841 1 1 109 TYR CA C 102.126 -1.243 -2.244 1.00 . A A . 109 TYR CA 1 1 2 3842 1 1 109 TYR CB C 100.645 -1.612 -2.097 1.00 . A A . 109 TYR CB 1 1 2 3843 1 1 109 TYR CD1 C 99.241 0.193 -3.165 1.00 . A A . 109 TYR CD1 1 1 2 3844 1 1 109 TYR CD2 C 99.457 -1.941 -4.298 1.00 . A A . 109 TYR CD2 1 1 2 3845 1 1 109 TYR CE1 C 98.418 0.658 -4.197 1.00 . A A . 109 TYR CE1 1 1 2 3846 1 1 109 TYR CE2 C 98.634 -1.475 -5.331 1.00 . A A . 109 TYR CE2 1 1 2 3847 1 1 109 TYR CG C 99.761 -1.106 -3.215 1.00 . A A . 109 TYR CG 1 1 2 3848 1 1 109 TYR CZ C 98.115 -0.176 -5.280 1.00 . A A . 109 TYR CZ 1 1 2 3849 1 1 109 TYR H H 102.375 0.784 -2.821 1.00 . A A . 109 TYR H 1 1 2 3850 1 1 109 TYR HA H 102.686 -1.768 -1.486 1.00 . A A . 109 TYR HA 1 1 2 3851 1 1 109 TYR HB2 H 100.561 -2.687 -2.062 1.00 . A A . 109 TYR HB2 1 1 2 3852 1 1 109 TYR HB3 H 100.286 -1.212 -1.158 1.00 . A A . 109 TYR HB3 1 1 2 3853 1 1 109 TYR HD1 H 99.475 0.836 -2.329 1.00 . A A . 109 TYR HD1 1 1 2 3854 1 1 109 TYR HD2 H 99.858 -2.942 -4.337 1.00 . A A . 109 TYR HD2 1 1 2 3855 1 1 109 TYR HE1 H 98.017 1.660 -4.159 1.00 . A A . 109 TYR HE1 1 1 2 3856 1 1 109 TYR HE2 H 98.401 -2.118 -6.166 1.00 . A A . 109 TYR HE2 1 1 2 3857 1 1 109 TYR HH H 96.394 0.070 -6.069 1.00 . A A . 109 TYR HH 1 1 2 3858 1 1 109 TYR N N 102.307 0.191 -2.043 1.00 . A A . 109 TYR N 1 1 2 3859 1 1 109 TYR O O 102.812 -0.832 -4.507 1.00 . A A . 109 TYR O 1 1 2 3860 1 1 109 TYR OH O 97.302 0.282 -6.297 1.00 . A A . 109 TYR OH 1 1 2 3861 1 1 110 GLY C C 103.706 -4.959 -4.989 1.00 . A A . 110 GLY C 1 1 2 3862 1 1 110 GLY CA C 103.412 -3.465 -5.057 1.00 . A A . 110 GLY CA 1 1 2 3863 1 1 110 GLY H H 102.816 -3.570 -3.016 1.00 . A A . 110 GLY H 1 1 2 3864 1 1 110 GLY HA2 H 102.662 -3.286 -5.813 1.00 . A A . 110 GLY HA2 1 1 2 3865 1 1 110 GLY HA3 H 104.317 -2.941 -5.325 1.00 . A A . 110 GLY HA3 1 1 2 3866 1 1 110 GLY N N 102.928 -2.957 -3.775 1.00 . A A . 110 GLY N 1 1 2 3867 1 1 110 GLY O O 103.488 -5.594 -3.960 1.00 . A A . 110 GLY O 1 1 2 3868 1 1 111 ALA C C 105.787 -7.182 -6.972 1.00 . A A . 111 ALA C 1 1 2 3869 1 1 111 ALA CA C 104.525 -6.937 -6.148 1.00 . A A . 111 ALA CA 1 1 2 3870 1 1 111 ALA CB C 103.352 -7.699 -6.769 1.00 . A A . 111 ALA CB 1 1 2 3871 1 1 111 ALA H H 104.388 -4.949 -6.872 1.00 . A A . 111 ALA H 1 1 2 3872 1 1 111 ALA HA H 104.685 -7.304 -5.145 1.00 . A A . 111 ALA HA 1 1 2 3873 1 1 111 ALA HB1 H 102.465 -7.540 -6.174 1.00 . A A . 111 ALA HB1 1 1 2 3874 1 1 111 ALA HB2 H 103.582 -8.753 -6.797 1.00 . A A . 111 ALA HB2 1 1 2 3875 1 1 111 ALA HB3 H 103.182 -7.340 -7.773 1.00 . A A . 111 ALA HB3 1 1 2 3876 1 1 111 ALA N N 104.216 -5.511 -6.088 1.00 . A A . 111 ALA N 1 1 2 3877 1 1 111 ALA O O 106.179 -6.343 -7.783 1.00 . A A . 111 ALA O 1 1 2 3878 1 1 112 GLY C C 107.755 -10.152 -7.759 1.00 . A A . 112 GLY C 1 1 2 3879 1 1 112 GLY CA C 107.650 -8.657 -7.476 1.00 . A A . 112 GLY CA 1 1 2 3880 1 1 112 GLY H H 106.043 -8.980 -6.125 1.00 . A A . 112 GLY H 1 1 2 3881 1 1 112 GLY HA2 H 107.667 -8.117 -8.411 1.00 . A A . 112 GLY HA2 1 1 2 3882 1 1 112 GLY HA3 H 108.495 -8.354 -6.876 1.00 . A A . 112 GLY HA3 1 1 2 3883 1 1 112 GLY N N 106.418 -8.334 -6.762 1.00 . A A . 112 GLY N 1 1 2 3884 1 1 112 GLY O O 107.070 -10.961 -7.132 1.00 . A A . 112 GLY O 1 1 2 3885 1 1 113 LEU C C 110.298 -12.287 -8.888 1.00 . A A . 113 LEU C 1 1 2 3886 1 1 113 LEU CA C 108.836 -11.899 -9.084 1.00 . A A . 113 LEU CA 1 1 2 3887 1 1 113 LEU CB C 108.446 -12.109 -10.549 1.00 . A A . 113 LEU CB 1 1 2 3888 1 1 113 LEU CD1 C 106.754 -10.314 -10.984 1.00 . A A . 113 LEU CD1 1 1 2 3889 1 1 113 LEU CD2 C 106.424 -12.597 -11.943 1.00 . A A . 113 LEU CD2 1 1 2 3890 1 1 113 LEU CG C 106.955 -11.812 -10.740 1.00 . A A . 113 LEU CG 1 1 2 3891 1 1 113 LEU H H 109.167 -9.809 -9.133 1.00 . A A . 113 LEU H 1 1 2 3892 1 1 113 LEU HA H 108.219 -12.534 -8.464 1.00 . A A . 113 LEU HA 1 1 2 3893 1 1 113 LEU HB2 H 109.029 -11.447 -11.173 1.00 . A A . 113 LEU HB2 1 1 2 3894 1 1 113 LEU HB3 H 108.647 -13.133 -10.829 1.00 . A A . 113 LEU HB3 1 1 2 3895 1 1 113 LEU HD11 H 107.577 -9.932 -11.568 1.00 . A A . 113 LEU HD11 1 1 2 3896 1 1 113 LEU HD12 H 106.714 -9.796 -10.037 1.00 . A A . 113 LEU HD12 1 1 2 3897 1 1 113 LEU HD13 H 105.828 -10.156 -11.519 1.00 . A A . 113 LEU HD13 1 1 2 3898 1 1 113 LEU HD21 H 105.372 -12.388 -12.072 1.00 . A A . 113 LEU HD21 1 1 2 3899 1 1 113 LEU HD22 H 106.564 -13.654 -11.774 1.00 . A A . 113 LEU HD22 1 1 2 3900 1 1 113 LEU HD23 H 106.961 -12.300 -12.832 1.00 . A A . 113 LEU HD23 1 1 2 3901 1 1 113 LEU HG H 106.414 -12.106 -9.852 1.00 . A A . 113 LEU HG 1 1 2 3902 1 1 113 LEU N N 108.630 -10.505 -8.700 1.00 . A A . 113 LEU N 1 1 2 3903 1 1 113 LEU O O 111.192 -11.461 -9.083 1.00 . A A . 113 LEU O 1 1 2 3904 1 1 114 GLN C C 112.264 -15.116 -9.250 1.00 . A A . 114 GLN C 1 1 2 3905 1 1 114 GLN CA C 111.881 -14.032 -8.246 1.00 . A A . 114 GLN CA 1 1 2 3906 1 1 114 GLN CB C 111.943 -14.598 -6.826 1.00 . A A . 114 GLN CB 1 1 2 3907 1 1 114 GLN CD C 113.465 -15.539 -5.051 1.00 . A A . 114 GLN CD 1 1 2 3908 1 1 114 GLN CG C 113.376 -15.019 -6.488 1.00 . A A . 114 GLN CG 1 1 2 3909 1 1 114 GLN H H 109.775 -14.160 -8.414 1.00 . A A . 114 GLN H 1 1 2 3910 1 1 114 GLN HA H 112.581 -13.213 -8.326 1.00 . A A . 114 GLN HA 1 1 2 3911 1 1 114 GLN HB2 H 111.615 -13.844 -6.125 1.00 . A A . 114 GLN HB2 1 1 2 3912 1 1 114 GLN HB3 H 111.293 -15.459 -6.754 1.00 . A A . 114 GLN HB3 1 1 2 3913 1 1 114 GLN HE21 H 115.320 -16.214 -5.264 1.00 . A A . 114 GLN HE21 1 1 2 3914 1 1 114 GLN HE22 H 114.634 -16.451 -3.730 1.00 . A A . 114 GLN HE22 1 1 2 3915 1 1 114 GLN HG2 H 113.686 -15.800 -7.167 1.00 . A A . 114 GLN HG2 1 1 2 3916 1 1 114 GLN HG3 H 114.032 -14.169 -6.599 1.00 . A A . 114 GLN HG3 1 1 2 3917 1 1 114 GLN N N 110.530 -13.542 -8.510 1.00 . A A . 114 GLN N 1 1 2 3918 1 1 114 GLN NE2 N 114.565 -16.116 -4.648 1.00 . A A . 114 GLN NE2 1 1 2 3919 1 1 114 GLN O O 111.482 -16.030 -9.515 1.00 . A A . 114 GLN O 1 1 2 3920 1 1 114 GLN OE1 O 112.515 -15.425 -4.274 1.00 . A A . 114 GLN OE1 1 1 2 3921 1 1 115 PHE C C 115.271 -16.603 -10.262 1.00 . A A . 115 PHE C 1 1 2 3922 1 1 115 PHE CA C 113.958 -16.010 -10.757 1.00 . A A . 115 PHE CA 1 1 2 3923 1 1 115 PHE CB C 114.176 -15.362 -12.126 1.00 . A A . 115 PHE CB 1 1 2 3924 1 1 115 PHE CD1 C 112.061 -15.644 -13.469 1.00 . A A . 115 PHE CD1 1 1 2 3925 1 1 115 PHE CD2 C 112.590 -13.453 -12.574 1.00 . A A . 115 PHE CD2 1 1 2 3926 1 1 115 PHE CE1 C 110.890 -15.128 -14.037 1.00 . A A . 115 PHE CE1 1 1 2 3927 1 1 115 PHE CE2 C 111.418 -12.938 -13.141 1.00 . A A . 115 PHE CE2 1 1 2 3928 1 1 115 PHE CG C 112.912 -14.806 -12.738 1.00 . A A . 115 PHE CG 1 1 2 3929 1 1 115 PHE CZ C 110.568 -13.776 -13.874 1.00 . A A . 115 PHE CZ 1 1 2 3930 1 1 115 PHE H H 114.042 -14.253 -9.575 1.00 . A A . 115 PHE H 1 1 2 3931 1 1 115 PHE HA H 113.230 -16.803 -10.857 1.00 . A A . 115 PHE HA 1 1 2 3932 1 1 115 PHE HB2 H 114.884 -14.555 -12.018 1.00 . A A . 115 PHE HB2 1 1 2 3933 1 1 115 PHE HB3 H 114.595 -16.101 -12.793 1.00 . A A . 115 PHE HB3 1 1 2 3934 1 1 115 PHE HD1 H 112.309 -16.687 -13.595 1.00 . A A . 115 PHE HD1 1 1 2 3935 1 1 115 PHE HD2 H 113.245 -12.807 -12.009 1.00 . A A . 115 PHE HD2 1 1 2 3936 1 1 115 PHE HE1 H 110.234 -15.775 -14.601 1.00 . A A . 115 PHE HE1 1 1 2 3937 1 1 115 PHE HE2 H 111.170 -11.895 -13.015 1.00 . A A . 115 PHE HE2 1 1 2 3938 1 1 115 PHE HZ H 109.664 -13.379 -14.312 1.00 . A A . 115 PHE HZ 1 1 2 3939 1 1 115 PHE N N 113.469 -15.014 -9.807 1.00 . A A . 115 PHE N 1 1 2 3940 1 1 115 PHE O O 116.066 -15.912 -9.626 1.00 . A A . 115 PHE O 1 1 2 3941 1 1 116 ASN C C 117.521 -19.072 -11.321 1.00 . A A . 116 ASN C 1 1 2 3942 1 1 116 ASN CA C 116.704 -18.573 -10.124 1.00 . A A . 116 ASN CA 1 1 2 3943 1 1 116 ASN CB C 116.302 -19.755 -9.237 1.00 . A A . 116 ASN CB 1 1 2 3944 1 1 116 ASN CG C 117.421 -20.072 -8.250 1.00 . A A . 116 ASN CG 1 1 2 3945 1 1 116 ASN H H 114.852 -18.356 -11.132 1.00 . A A . 116 ASN H 1 1 2 3946 1 1 116 ASN HA H 117.312 -17.897 -9.542 1.00 . A A . 116 ASN HA 1 1 2 3947 1 1 116 ASN HB2 H 115.406 -19.499 -8.690 1.00 . A A . 116 ASN HB2 1 1 2 3948 1 1 116 ASN HB3 H 116.110 -20.621 -9.850 1.00 . A A . 116 ASN HB3 1 1 2 3949 1 1 116 ASN HD21 H 116.485 -19.252 -6.703 1.00 . A A . 116 ASN HD21 1 1 2 3950 1 1 116 ASN HD22 H 118.008 -19.917 -6.360 1.00 . A A . 116 ASN HD22 1 1 2 3951 1 1 116 ASN N N 115.503 -17.874 -10.579 1.00 . A A . 116 ASN N 1 1 2 3952 1 1 116 ASN ND2 N 117.294 -19.718 -7.001 1.00 . A A . 116 ASN ND2 1 1 2 3953 1 1 116 ASN O O 117.359 -20.221 -11.739 1.00 . A A . 116 ASN O 1 1 2 3954 1 1 116 ASN OD1 O 118.436 -20.657 -8.628 1.00 . A A . 116 ASN OD1 1 1 2 3955 1 1 117 PRO C C 120.082 -19.867 -12.801 1.00 . A A . 117 PRO C 1 1 2 3956 1 1 117 PRO CA C 119.180 -18.667 -13.087 1.00 . A A . 117 PRO CA 1 1 2 3957 1 1 117 PRO CB C 120.002 -17.426 -13.458 1.00 . A A . 117 PRO CB 1 1 2 3958 1 1 117 PRO CD C 118.718 -16.867 -11.495 1.00 . A A . 117 PRO CD 1 1 2 3959 1 1 117 PRO CG C 120.020 -16.576 -12.234 1.00 . A A . 117 PRO CG 1 1 2 3960 1 1 117 PRO HA H 118.512 -18.902 -13.901 1.00 . A A . 117 PRO HA 1 1 2 3961 1 1 117 PRO HB2 H 121.008 -17.710 -13.736 1.00 . A A . 117 PRO HB2 1 1 2 3962 1 1 117 PRO HB3 H 119.527 -16.891 -14.266 1.00 . A A . 117 PRO HB3 1 1 2 3963 1 1 117 PRO HD2 H 118.867 -16.797 -10.427 1.00 . A A . 117 PRO HD2 1 1 2 3964 1 1 117 PRO HD3 H 117.938 -16.195 -11.817 1.00 . A A . 117 PRO HD3 1 1 2 3965 1 1 117 PRO HG2 H 120.871 -16.835 -11.618 1.00 . A A . 117 PRO HG2 1 1 2 3966 1 1 117 PRO HG3 H 120.055 -15.532 -12.504 1.00 . A A . 117 PRO HG3 1 1 2 3967 1 1 117 PRO N N 118.383 -18.252 -11.890 1.00 . A A . 117 PRO N 1 1 2 3968 1 1 117 PRO O O 119.829 -20.967 -13.290 1.00 . A A . 117 PRO O 1 1 2 3969 1 1 118 MET C C 121.542 -21.672 -10.666 1.00 . A A . 118 MET C 1 1 2 3970 1 1 118 MET CA C 122.087 -20.722 -11.732 1.00 . A A . 118 MET CA 1 1 2 3971 1 1 118 MET CB C 123.421 -20.121 -11.267 1.00 . A A . 118 MET CB 1 1 2 3972 1 1 118 MET CE C 125.469 -21.225 -13.320 1.00 . A A . 118 MET CE 1 1 2 3973 1 1 118 MET CG C 123.983 -19.170 -12.330 1.00 . A A . 118 MET CG 1 1 2 3974 1 1 118 MET H H 121.264 -18.770 -11.611 1.00 . A A . 118 MET H 1 1 2 3975 1 1 118 MET HA H 122.252 -21.285 -12.637 1.00 . A A . 118 MET HA 1 1 2 3976 1 1 118 MET HB2 H 123.264 -19.576 -10.348 1.00 . A A . 118 MET HB2 1 1 2 3977 1 1 118 MET HB3 H 124.128 -20.918 -11.091 1.00 . A A . 118 MET HB3 1 1 2 3978 1 1 118 MET HE1 H 126.016 -20.795 -12.493 1.00 . A A . 118 MET HE1 1 1 2 3979 1 1 118 MET HE2 H 126.150 -21.455 -14.127 1.00 . A A . 118 MET HE2 1 1 2 3980 1 1 118 MET HE3 H 124.981 -22.130 -12.995 1.00 . A A . 118 MET HE3 1 1 2 3981 1 1 118 MET HG2 H 123.289 -18.356 -12.482 1.00 . A A . 118 MET HG2 1 1 2 3982 1 1 118 MET HG3 H 124.927 -18.773 -11.988 1.00 . A A . 118 MET HG3 1 1 2 3983 1 1 118 MET N N 121.132 -19.654 -12.011 1.00 . A A . 118 MET N 1 1 2 3984 1 1 118 MET O O 121.150 -22.796 -10.979 1.00 . A A . 118 MET O 1 1 2 3985 1 1 118 MET SD S 124.228 -20.041 -13.899 1.00 . A A . 118 MET SD 1 1 2 3986 1 1 119 GLU C C 120.961 -21.262 -7.019 1.00 . A A . 119 GLU C 1 1 2 3987 1 1 119 GLU CA C 121.011 -22.053 -8.323 1.00 . A A . 119 GLU CA 1 1 2 3988 1 1 119 GLU CB C 121.914 -23.276 -8.145 1.00 . A A . 119 GLU CB 1 1 2 3989 1 1 119 GLU CD C 122.180 -25.442 -6.841 1.00 . A A . 119 GLU CD 1 1 2 3990 1 1 119 GLU CG C 121.278 -24.236 -7.131 1.00 . A A . 119 GLU CG 1 1 2 3991 1 1 119 GLU H H 121.813 -20.308 -9.223 1.00 . A A . 119 GLU H 1 1 2 3992 1 1 119 GLU HA H 120.015 -22.389 -8.567 1.00 . A A . 119 GLU HA 1 1 2 3993 1 1 119 GLU HB2 H 122.033 -23.780 -9.094 1.00 . A A . 119 GLU HB2 1 1 2 3994 1 1 119 GLU HB3 H 122.880 -22.962 -7.780 1.00 . A A . 119 GLU HB3 1 1 2 3995 1 1 119 GLU HG2 H 121.098 -23.704 -6.210 1.00 . A A . 119 GLU HG2 1 1 2 3996 1 1 119 GLU HG3 H 120.336 -24.587 -7.525 1.00 . A A . 119 GLU HG3 1 1 2 3997 1 1 119 GLU N N 121.505 -21.218 -9.415 1.00 . A A . 119 GLU N 1 1 2 3998 1 1 119 GLU O O 119.882 -20.969 -6.503 1.00 . A A . 119 GLU O 1 1 2 3999 1 1 119 GLU OE1 O 123.273 -25.518 -7.383 1.00 . A A . 119 GLU OE1 1 1 2 4000 1 1 119 GLU OE2 O 121.754 -26.284 -6.067 1.00 . A A . 119 GLU OE2 1 1 2 4001 1 1 120 ASN C C 122.108 -18.658 -5.416 1.00 . A A . 120 ASN C 1 1 2 4002 1 1 120 ASN CA C 122.204 -20.179 -5.228 1.00 . A A . 120 ASN CA 1 1 2 4003 1 1 120 ASN CB C 123.514 -20.513 -4.513 1.00 . A A . 120 ASN CB 1 1 2 4004 1 1 120 ASN CG C 123.605 -22.015 -4.266 1.00 . A A . 120 ASN CG 1 1 2 4005 1 1 120 ASN H H 122.961 -21.171 -6.949 1.00 . A A . 120 ASN H 1 1 2 4006 1 1 120 ASN HA H 121.387 -20.497 -4.599 1.00 . A A . 120 ASN HA 1 1 2 4007 1 1 120 ASN HB2 H 124.347 -20.199 -5.126 1.00 . A A . 120 ASN HB2 1 1 2 4008 1 1 120 ASN HB3 H 123.549 -19.994 -3.568 1.00 . A A . 120 ASN HB3 1 1 2 4009 1 1 120 ASN HD21 H 121.753 -22.163 -3.566 1.00 . A A . 120 ASN HD21 1 1 2 4010 1 1 120 ASN HD22 H 122.629 -23.616 -3.613 1.00 . A A . 120 ASN HD22 1 1 2 4011 1 1 120 ASN N N 122.132 -20.921 -6.488 1.00 . A A . 120 ASN N 1 1 2 4012 1 1 120 ASN ND2 N 122.577 -22.651 -3.774 1.00 . A A . 120 ASN ND2 1 1 2 4013 1 1 120 ASN O O 122.222 -17.912 -4.443 1.00 . A A . 120 ASN O 1 1 2 4014 1 1 120 ASN OD1 O 124.642 -22.627 -4.527 1.00 . A A . 120 ASN OD1 1 1 2 4015 1 1 121 VAL C C 120.398 -16.471 -7.516 1.00 . A A . 121 VAL C 1 1 2 4016 1 1 121 VAL CA C 121.768 -16.756 -6.907 1.00 . A A . 121 VAL CA 1 1 2 4017 1 1 121 VAL CB C 122.869 -16.284 -7.865 1.00 . A A . 121 VAL CB 1 1 2 4018 1 1 121 VAL CG1 C 122.777 -14.768 -8.055 1.00 . A A . 121 VAL CG1 1 1 2 4019 1 1 121 VAL CG2 C 124.243 -16.630 -7.285 1.00 . A A . 121 VAL CG2 1 1 2 4020 1 1 121 VAL H H 121.837 -18.817 -7.396 1.00 . A A . 121 VAL H 1 1 2 4021 1 1 121 VAL HA H 121.856 -16.212 -5.978 1.00 . A A . 121 VAL HA 1 1 2 4022 1 1 121 VAL HB H 122.747 -16.773 -8.820 1.00 . A A . 121 VAL HB 1 1 2 4023 1 1 121 VAL HG11 H 123.042 -14.272 -7.133 1.00 . A A . 121 VAL HG11 1 1 2 4024 1 1 121 VAL HG12 H 121.767 -14.500 -8.330 1.00 . A A . 121 VAL HG12 1 1 2 4025 1 1 121 VAL HG13 H 123.457 -14.461 -8.837 1.00 . A A . 121 VAL HG13 1 1 2 4026 1 1 121 VAL HG21 H 124.357 -16.156 -6.321 1.00 . A A . 121 VAL HG21 1 1 2 4027 1 1 121 VAL HG22 H 125.015 -16.276 -7.953 1.00 . A A . 121 VAL HG22 1 1 2 4028 1 1 121 VAL HG23 H 124.328 -17.701 -7.172 1.00 . A A . 121 VAL HG23 1 1 2 4029 1 1 121 VAL N N 121.902 -18.187 -6.647 1.00 . A A . 121 VAL N 1 1 2 4030 1 1 121 VAL O O 119.960 -17.170 -8.430 1.00 . A A . 121 VAL O 1 1 2 4031 1 1 122 ALA C C 118.314 -13.603 -7.822 1.00 . A A . 122 ALA C 1 1 2 4032 1 1 122 ALA CA C 118.394 -15.091 -7.500 1.00 . A A . 122 ALA CA 1 1 2 4033 1 1 122 ALA CB C 117.342 -15.439 -6.447 1.00 . A A . 122 ALA CB 1 1 2 4034 1 1 122 ALA H H 120.121 -14.924 -6.275 1.00 . A A . 122 ALA H 1 1 2 4035 1 1 122 ALA HA H 118.183 -15.652 -8.398 1.00 . A A . 122 ALA HA 1 1 2 4036 1 1 122 ALA HB1 H 117.404 -14.737 -5.628 1.00 . A A . 122 ALA HB1 1 1 2 4037 1 1 122 ALA HB2 H 117.520 -16.439 -6.077 1.00 . A A . 122 ALA HB2 1 1 2 4038 1 1 122 ALA HB3 H 116.358 -15.390 -6.890 1.00 . A A . 122 ALA HB3 1 1 2 4039 1 1 122 ALA N N 119.724 -15.445 -7.006 1.00 . A A . 122 ALA N 1 1 2 4040 1 1 122 ALA O O 119.039 -12.796 -7.244 1.00 . A A . 122 ALA O 1 1 2 4041 1 1 123 LEU C C 115.753 -11.514 -9.034 1.00 . A A . 123 LEU C 1 1 2 4042 1 1 123 LEU CA C 117.233 -11.863 -9.143 1.00 . A A . 123 LEU CA 1 1 2 4043 1 1 123 LEU CB C 117.723 -11.675 -10.582 1.00 . A A . 123 LEU CB 1 1 2 4044 1 1 123 LEU CD1 C 119.182 -10.118 -11.900 1.00 . A A . 123 LEU CD1 1 1 2 4045 1 1 123 LEU CD2 C 116.847 -9.434 -11.312 1.00 . A A . 123 LEU CD2 1 1 2 4046 1 1 123 LEU CG C 118.085 -10.203 -10.834 1.00 . A A . 123 LEU CG 1 1 2 4047 1 1 123 LEU H H 116.859 -13.949 -9.147 1.00 . A A . 123 LEU H 1 1 2 4048 1 1 123 LEU HA H 117.801 -11.219 -8.487 1.00 . A A . 123 LEU HA 1 1 2 4049 1 1 123 LEU HB2 H 118.593 -12.297 -10.740 1.00 . A A . 123 LEU HB2 1 1 2 4050 1 1 123 LEU HB3 H 116.943 -11.976 -11.267 1.00 . A A . 123 LEU HB3 1 1 2 4051 1 1 123 LEU HD11 H 120.070 -10.620 -11.545 1.00 . A A . 123 LEU HD11 1 1 2 4052 1 1 123 LEU HD12 H 119.411 -9.081 -12.100 1.00 . A A . 123 LEU HD12 1 1 2 4053 1 1 123 LEU HD13 H 118.839 -10.592 -12.808 1.00 . A A . 123 LEU HD13 1 1 2 4054 1 1 123 LEU HD21 H 117.148 -8.601 -11.932 1.00 . A A . 123 LEU HD21 1 1 2 4055 1 1 123 LEU HD22 H 116.302 -9.062 -10.459 1.00 . A A . 123 LEU HD22 1 1 2 4056 1 1 123 LEU HD23 H 116.210 -10.093 -11.884 1.00 . A A . 123 LEU HD23 1 1 2 4057 1 1 123 LEU HG H 118.448 -9.762 -9.916 1.00 . A A . 123 LEU HG 1 1 2 4058 1 1 123 LEU N N 117.420 -13.254 -8.742 1.00 . A A . 123 LEU N 1 1 2 4059 1 1 123 LEU O O 114.904 -12.341 -9.364 1.00 . A A . 123 LEU O 1 1 2 4060 1 1 124 ASP C C 113.695 -8.598 -8.914 1.00 . A A . 124 ASP C 1 1 2 4061 1 1 124 ASP CA C 114.042 -9.950 -8.303 1.00 . A A . 124 ASP CA 1 1 2 4062 1 1 124 ASP CB C 113.790 -9.904 -6.796 1.00 . A A . 124 ASP CB 1 1 2 4063 1 1 124 ASP CG C 112.307 -9.680 -6.523 1.00 . A A . 124 ASP CG 1 1 2 4064 1 1 124 ASP H H 116.143 -9.652 -8.388 1.00 . A A . 124 ASP H 1 1 2 4065 1 1 124 ASP HA H 113.391 -10.697 -8.736 1.00 . A A . 124 ASP HA 1 1 2 4066 1 1 124 ASP HB2 H 114.100 -10.838 -6.352 1.00 . A A . 124 ASP HB2 1 1 2 4067 1 1 124 ASP HB3 H 114.358 -9.095 -6.362 1.00 . A A . 124 ASP HB3 1 1 2 4068 1 1 124 ASP N N 115.435 -10.311 -8.558 1.00 . A A . 124 ASP N 1 1 2 4069 1 1 124 ASP O O 114.489 -7.657 -8.849 1.00 . A A . 124 ASP O 1 1 2 4070 1 1 124 ASP OD1 O 111.570 -10.653 -6.530 1.00 . A A . 124 ASP OD1 1 1 2 4071 1 1 124 ASP OD2 O 111.928 -8.539 -6.313 1.00 . A A . 124 ASP OD2 1 1 2 4072 1 1 125 PHE C C 110.627 -6.995 -9.421 1.00 . A A . 125 PHE C 1 1 2 4073 1 1 125 PHE CA C 111.985 -7.276 -10.050 1.00 . A A . 125 PHE CA 1 1 2 4074 1 1 125 PHE CB C 111.818 -7.359 -11.569 1.00 . A A . 125 PHE CB 1 1 2 4075 1 1 125 PHE CD1 C 113.941 -6.376 -12.505 1.00 . A A . 125 PHE CD1 1 1 2 4076 1 1 125 PHE CD2 C 113.480 -8.727 -12.881 1.00 . A A . 125 PHE CD2 1 1 2 4077 1 1 125 PHE CE1 C 115.134 -6.494 -13.226 1.00 . A A . 125 PHE CE1 1 1 2 4078 1 1 125 PHE CE2 C 114.674 -8.846 -13.601 1.00 . A A . 125 PHE CE2 1 1 2 4079 1 1 125 PHE CG C 113.114 -7.491 -12.331 1.00 . A A . 125 PHE CG 1 1 2 4080 1 1 125 PHE CZ C 115.502 -7.729 -13.774 1.00 . A A . 125 PHE CZ 1 1 2 4081 1 1 125 PHE H H 111.962 -9.343 -9.578 1.00 . A A . 125 PHE H 1 1 2 4082 1 1 125 PHE HA H 112.663 -6.470 -9.810 1.00 . A A . 125 PHE HA 1 1 2 4083 1 1 125 PHE HB2 H 111.202 -8.214 -11.800 1.00 . A A . 125 PHE HB2 1 1 2 4084 1 1 125 PHE HB3 H 111.303 -6.469 -11.904 1.00 . A A . 125 PHE HB3 1 1 2 4085 1 1 125 PHE HD1 H 113.659 -5.423 -12.081 1.00 . A A . 125 PHE HD1 1 1 2 4086 1 1 125 PHE HD2 H 112.842 -9.588 -12.748 1.00 . A A . 125 PHE HD2 1 1 2 4087 1 1 125 PHE HE1 H 115.773 -5.633 -13.359 1.00 . A A . 125 PHE HE1 1 1 2 4088 1 1 125 PHE HE2 H 114.957 -9.799 -14.023 1.00 . A A . 125 PHE HE2 1 1 2 4089 1 1 125 PHE HZ H 116.423 -7.822 -14.331 1.00 . A A . 125 PHE HZ 1 1 2 4090 1 1 125 PHE N N 112.511 -8.529 -9.518 1.00 . A A . 125 PHE N 1 1 2 4091 1 1 125 PHE O O 109.802 -7.900 -9.316 1.00 . A A . 125 PHE O 1 1 2 4092 1 1 126 SER C C 108.673 -4.000 -8.810 1.00 . A A . 126 SER C 1 1 2 4093 1 1 126 SER CA C 109.111 -5.401 -8.399 1.00 . A A . 126 SER CA 1 1 2 4094 1 1 126 SER CB C 109.215 -5.478 -6.876 1.00 . A A . 126 SER CB 1 1 2 4095 1 1 126 SER H H 111.084 -5.067 -9.110 1.00 . A A . 126 SER H 1 1 2 4096 1 1 126 SER HA H 108.362 -6.106 -8.727 1.00 . A A . 126 SER HA 1 1 2 4097 1 1 126 SER HB2 H 109.608 -6.438 -6.585 1.00 . A A . 126 SER HB2 1 1 2 4098 1 1 126 SER HB3 H 109.879 -4.701 -6.521 1.00 . A A . 126 SER HB3 1 1 2 4099 1 1 126 SER HG H 107.949 -4.560 -5.717 1.00 . A A . 126 SER HG 1 1 2 4100 1 1 126 SER N N 110.391 -5.753 -9.007 1.00 . A A . 126 SER N 1 1 2 4101 1 1 126 SER O O 109.493 -3.091 -8.936 1.00 . A A . 126 SER O 1 1 2 4102 1 1 126 SER OG O 107.921 -5.314 -6.310 1.00 . A A . 126 SER OG 1 1 2 4103 1 1 127 TYR C C 105.996 -2.020 -8.143 1.00 . A A . 127 TYR C 1 1 2 4104 1 1 127 TYR CA C 106.804 -2.530 -9.330 1.00 . A A . 127 TYR CA 1 1 2 4105 1 1 127 TYR CB C 105.901 -2.630 -10.559 1.00 . A A . 127 TYR CB 1 1 2 4106 1 1 127 TYR CD1 C 106.039 -0.424 -11.774 1.00 . A A . 127 TYR CD1 1 1 2 4107 1 1 127 TYR CD2 C 104.011 -0.961 -10.557 1.00 . A A . 127 TYR CD2 1 1 2 4108 1 1 127 TYR CE1 C 105.484 0.802 -12.157 1.00 . A A . 127 TYR CE1 1 1 2 4109 1 1 127 TYR CE2 C 103.457 0.266 -10.940 1.00 . A A . 127 TYR CE2 1 1 2 4110 1 1 127 TYR CG C 105.302 -1.307 -10.974 1.00 . A A . 127 TYR CG 1 1 2 4111 1 1 127 TYR CZ C 104.193 1.148 -11.741 1.00 . A A . 127 TYR CZ 1 1 2 4112 1 1 127 TYR H H 106.774 -4.613 -8.955 1.00 . A A . 127 TYR H 1 1 2 4113 1 1 127 TYR HA H 107.604 -1.832 -9.538 1.00 . A A . 127 TYR HA 1 1 2 4114 1 1 127 TYR HB2 H 106.479 -3.016 -11.384 1.00 . A A . 127 TYR HB2 1 1 2 4115 1 1 127 TYR HB3 H 105.102 -3.325 -10.344 1.00 . A A . 127 TYR HB3 1 1 2 4116 1 1 127 TYR HD1 H 107.034 -0.691 -12.096 1.00 . A A . 127 TYR HD1 1 1 2 4117 1 1 127 TYR HD2 H 103.443 -1.641 -9.940 1.00 . A A . 127 TYR HD2 1 1 2 4118 1 1 127 TYR HE1 H 106.052 1.482 -12.775 1.00 . A A . 127 TYR HE1 1 1 2 4119 1 1 127 TYR HE2 H 102.461 0.533 -10.618 1.00 . A A . 127 TYR HE2 1 1 2 4120 1 1 127 TYR HH H 103.155 2.220 -12.931 1.00 . A A . 127 TYR HH 1 1 2 4121 1 1 127 TYR N N 107.369 -3.837 -9.016 1.00 . A A . 127 TYR N 1 1 2 4122 1 1 127 TYR O O 105.036 -2.659 -7.713 1.00 . A A . 127 TYR O 1 1 2 4123 1 1 127 TYR OH O 103.646 2.357 -12.118 1.00 . A A . 127 TYR OH 1 1 2 4124 1 1 128 GLU C C 105.247 1.123 -6.741 1.00 . A A . 128 GLU C 1 1 2 4125 1 1 128 GLU CA C 105.732 -0.292 -6.448 1.00 . A A . 128 GLU CA 1 1 2 4126 1 1 128 GLU CB C 106.705 -0.262 -5.268 1.00 . A A . 128 GLU CB 1 1 2 4127 1 1 128 GLU CD C 108.037 -1.730 -3.683 1.00 . A A . 128 GLU CD 1 1 2 4128 1 1 128 GLU CG C 107.128 -1.693 -4.915 1.00 . A A . 128 GLU CG 1 1 2 4129 1 1 128 GLU H H 107.142 -0.385 -8.025 1.00 . A A . 128 GLU H 1 1 2 4130 1 1 128 GLU HA H 104.880 -0.902 -6.180 1.00 . A A . 128 GLU HA 1 1 2 4131 1 1 128 GLU HB2 H 107.576 0.317 -5.536 1.00 . A A . 128 GLU HB2 1 1 2 4132 1 1 128 GLU HB3 H 106.221 0.187 -4.414 1.00 . A A . 128 GLU HB3 1 1 2 4133 1 1 128 GLU HG2 H 106.244 -2.283 -4.718 1.00 . A A . 128 GLU HG2 1 1 2 4134 1 1 128 GLU HG3 H 107.654 -2.121 -5.757 1.00 . A A . 128 GLU HG3 1 1 2 4135 1 1 128 GLU N N 106.391 -0.864 -7.618 1.00 . A A . 128 GLU N 1 1 2 4136 1 1 128 GLU O O 105.948 1.911 -7.374 1.00 . A A . 128 GLU O 1 1 2 4137 1 1 128 GLU OE1 O 108.485 -0.684 -3.237 1.00 . A A . 128 GLU OE1 1 1 2 4138 1 1 128 GLU OE2 O 108.277 -2.823 -3.195 1.00 . A A . 128 GLU OE2 1 1 2 4139 1 1 129 GLN C C 103.024 3.299 -5.067 1.00 . A A . 129 GLN C 1 1 2 4140 1 1 129 GLN CA C 103.488 2.780 -6.425 1.00 . A A . 129 GLN CA 1 1 2 4141 1 1 129 GLN CB C 102.335 2.764 -7.439 1.00 . A A . 129 GLN CB 1 1 2 4142 1 1 129 GLN CD C 100.158 1.687 -8.044 1.00 . A A . 129 GLN CD 1 1 2 4143 1 1 129 GLN CG C 101.162 1.925 -6.920 1.00 . A A . 129 GLN CG 1 1 2 4144 1 1 129 GLN H H 103.516 0.750 -5.816 1.00 . A A . 129 GLN H 1 1 2 4145 1 1 129 GLN HA H 104.260 3.441 -6.794 1.00 . A A . 129 GLN HA 1 1 2 4146 1 1 129 GLN HB2 H 101.999 3.777 -7.609 1.00 . A A . 129 GLN HB2 1 1 2 4147 1 1 129 GLN HB3 H 102.687 2.346 -8.370 1.00 . A A . 129 GLN HB3 1 1 2 4148 1 1 129 GLN HE21 H 98.571 1.990 -6.889 1.00 . A A . 129 GLN HE21 1 1 2 4149 1 1 129 GLN HE22 H 98.230 1.621 -8.511 1.00 . A A . 129 GLN HE22 1 1 2 4150 1 1 129 GLN HG2 H 101.531 0.977 -6.561 1.00 . A A . 129 GLN HG2 1 1 2 4151 1 1 129 GLN HG3 H 100.674 2.450 -6.112 1.00 . A A . 129 GLN HG3 1 1 2 4152 1 1 129 GLN N N 104.042 1.436 -6.278 1.00 . A A . 129 GLN N 1 1 2 4153 1 1 129 GLN NE2 N 98.881 1.773 -7.793 1.00 . A A . 129 GLN NE2 1 1 2 4154 1 1 129 GLN O O 102.581 2.523 -4.219 1.00 . A A . 129 GLN O 1 1 2 4155 1 1 129 GLN OE1 O 100.549 1.417 -9.178 1.00 . A A . 129 GLN OE1 1 1 2 4156 1 1 130 SER C C 101.989 6.479 -3.766 1.00 . A A . 130 SER C 1 1 2 4157 1 1 130 SER CA C 102.797 5.202 -3.574 1.00 . A A . 130 SER CA 1 1 2 4158 1 1 130 SER CB C 104.069 5.522 -2.789 1.00 . A A . 130 SER CB 1 1 2 4159 1 1 130 SER H H 103.486 5.179 -5.579 1.00 . A A . 130 SER H 1 1 2 4160 1 1 130 SER HA H 102.206 4.500 -3.003 1.00 . A A . 130 SER HA 1 1 2 4161 1 1 130 SER HB2 H 104.640 6.273 -3.312 1.00 . A A . 130 SER HB2 1 1 2 4162 1 1 130 SER HB3 H 103.801 5.897 -1.811 1.00 . A A . 130 SER HB3 1 1 2 4163 1 1 130 SER HG H 105.592 4.537 -2.087 1.00 . A A . 130 SER HG 1 1 2 4164 1 1 130 SER N N 103.148 4.606 -4.859 1.00 . A A . 130 SER N 1 1 2 4165 1 1 130 SER O O 102.187 7.212 -4.735 1.00 . A A . 130 SER O 1 1 2 4166 1 1 130 SER OG O 104.853 4.344 -2.669 1.00 . A A . 130 SER OG 1 1 2 4167 1 1 131 ARG C C 100.623 8.784 -1.578 1.00 . A A . 131 ARG C 1 1 2 4168 1 1 131 ARG CA C 100.307 7.974 -2.829 1.00 . A A . 131 ARG CA 1 1 2 4169 1 1 131 ARG CB C 98.813 7.645 -2.865 1.00 . A A . 131 ARG CB 1 1 2 4170 1 1 131 ARG CD C 96.515 8.618 -2.991 1.00 . A A . 131 ARG CD 1 1 2 4171 1 1 131 ARG CG C 98.010 8.939 -3.014 1.00 . A A . 131 ARG CG 1 1 2 4172 1 1 131 ARG CZ C 94.407 9.911 -3.058 1.00 . A A . 131 ARG CZ 1 1 2 4173 1 1 131 ARG H H 100.963 6.101 -2.093 1.00 . A A . 131 ARG H 1 1 2 4174 1 1 131 ARG HA H 100.560 8.558 -3.703 1.00 . A A . 131 ARG HA 1 1 2 4175 1 1 131 ARG HB2 H 98.608 6.993 -3.703 1.00 . A A . 131 ARG HB2 1 1 2 4176 1 1 131 ARG HB3 H 98.530 7.153 -1.947 1.00 . A A . 131 ARG HB3 1 1 2 4177 1 1 131 ARG HD2 H 96.294 7.883 -3.751 1.00 . A A . 131 ARG HD2 1 1 2 4178 1 1 131 ARG HD3 H 96.251 8.219 -2.022 1.00 . A A . 131 ARG HD3 1 1 2 4179 1 1 131 ARG HE H 96.203 10.623 -3.582 1.00 . A A . 131 ARG HE 1 1 2 4180 1 1 131 ARG HG2 H 98.249 9.606 -2.200 1.00 . A A . 131 ARG HG2 1 1 2 4181 1 1 131 ARG HG3 H 98.259 9.411 -3.953 1.00 . A A . 131 ARG HG3 1 1 2 4182 1 1 131 ARG HH11 H 94.148 8.027 -2.414 1.00 . A A . 131 ARG HH11 1 1 2 4183 1 1 131 ARG HH12 H 92.714 8.996 -2.485 1.00 . A A . 131 ARG HH12 1 1 2 4184 1 1 131 ARG HH21 H 94.323 11.820 -3.652 1.00 . A A . 131 ARG HH21 1 1 2 4185 1 1 131 ARG HH22 H 92.814 11.116 -3.179 1.00 . A A . 131 ARG HH22 1 1 2 4186 1 1 131 ARG N N 101.091 6.743 -2.820 1.00 . A A . 131 ARG N 1 1 2 4187 1 1 131 ARG NE N 95.732 9.829 -3.251 1.00 . A A . 131 ARG NE 1 1 2 4188 1 1 131 ARG NH1 N 93.701 8.897 -2.617 1.00 . A A . 131 ARG NH1 1 1 2 4189 1 1 131 ARG NH2 N 93.801 11.037 -3.316 1.00 . A A . 131 ARG NH2 1 1 2 4190 1 1 131 ARG O O 100.452 8.298 -0.458 1.00 . A A . 131 ARG O 1 1 2 4191 1 1 132 ILE C C 100.783 12.196 -0.859 1.00 . A A . 132 ILE C 1 1 2 4192 1 1 132 ILE CA C 101.497 10.870 -0.675 1.00 . A A . 132 ILE CA 1 1 2 4193 1 1 132 ILE CB C 103.013 11.088 -0.678 1.00 . A A . 132 ILE CB 1 1 2 4194 1 1 132 ILE CD1 C 105.233 9.942 -0.764 1.00 . A A . 132 ILE CD1 1 1 2 4195 1 1 132 ILE CG1 C 103.726 9.737 -0.593 1.00 . A A . 132 ILE CG1 1 1 2 4196 1 1 132 ILE CG2 C 103.410 11.946 0.526 1.00 . A A . 132 ILE CG2 1 1 2 4197 1 1 132 ILE H H 101.107 10.377 -2.693 1.00 . A A . 132 ILE H 1 1 2 4198 1 1 132 ILE HA H 101.195 10.423 0.261 1.00 . A A . 132 ILE HA 1 1 2 4199 1 1 132 ILE HB H 103.301 11.593 -1.588 1.00 . A A . 132 ILE HB 1 1 2 4200 1 1 132 ILE HD11 H 105.609 10.541 0.052 1.00 . A A . 132 ILE HD11 1 1 2 4201 1 1 132 ILE HD12 H 105.423 10.447 -1.700 1.00 . A A . 132 ILE HD12 1 1 2 4202 1 1 132 ILE HD13 H 105.729 8.983 -0.765 1.00 . A A . 132 ILE HD13 1 1 2 4203 1 1 132 ILE HG12 H 103.530 9.287 0.370 1.00 . A A . 132 ILE HG12 1 1 2 4204 1 1 132 ILE HG13 H 103.364 9.088 -1.375 1.00 . A A . 132 ILE HG13 1 1 2 4205 1 1 132 ILE HG21 H 102.897 12.895 0.478 1.00 . A A . 132 ILE HG21 1 1 2 4206 1 1 132 ILE HG22 H 104.477 12.111 0.513 1.00 . A A . 132 ILE HG22 1 1 2 4207 1 1 132 ILE HG23 H 103.136 11.434 1.437 1.00 . A A . 132 ILE HG23 1 1 2 4208 1 1 132 ILE N N 101.107 10.006 -1.783 1.00 . A A . 132 ILE N 1 1 2 4209 1 1 132 ILE O O 101.284 13.063 -1.574 1.00 . A A . 132 ILE O 1 1 2 4210 1 1 133 ARG C C 98.807 14.114 -1.807 1.00 . A A . 133 ARG C 1 1 2 4211 1 1 133 ARG CA C 98.625 13.387 -0.466 1.00 . A A . 133 ARG CA 1 1 2 4212 1 1 133 ARG CB C 98.672 14.410 0.675 1.00 . A A . 133 ARG CB 1 1 2 4213 1 1 133 ARG CD C 96.210 14.794 0.983 1.00 . A A . 133 ARG CD 1 1 2 4214 1 1 133 ARG CG C 97.533 15.430 0.550 1.00 . A A . 133 ARG CG 1 1 2 4215 1 1 133 ARG CZ C 93.984 15.720 1.539 1.00 . A A . 133 ARG CZ 1 1 2 4216 1 1 133 ARG H H 99.430 11.690 0.510 1.00 . A A . 133 ARG H 1 1 2 4217 1 1 133 ARG HA H 97.650 12.927 -0.462 1.00 . A A . 133 ARG HA 1 1 2 4218 1 1 133 ARG HB2 H 98.581 13.892 1.619 1.00 . A A . 133 ARG HB2 1 1 2 4219 1 1 133 ARG HB3 H 99.619 14.929 0.647 1.00 . A A . 133 ARG HB3 1 1 2 4220 1 1 133 ARG HD2 H 96.015 13.918 0.383 1.00 . A A . 133 ARG HD2 1 1 2 4221 1 1 133 ARG HD3 H 96.277 14.506 2.022 1.00 . A A . 133 ARG HD3 1 1 2 4222 1 1 133 ARG HE H 95.200 16.440 0.122 1.00 . A A . 133 ARG HE 1 1 2 4223 1 1 133 ARG HG2 H 97.745 16.277 1.185 1.00 . A A . 133 ARG HG2 1 1 2 4224 1 1 133 ARG HG3 H 97.450 15.765 -0.473 1.00 . A A . 133 ARG HG3 1 1 2 4225 1 1 133 ARG HH11 H 94.479 14.139 2.675 1.00 . A A . 133 ARG HH11 1 1 2 4226 1 1 133 ARG HH12 H 92.930 14.841 3.005 1.00 . A A . 133 ARG HH12 1 1 2 4227 1 1 133 ARG HH21 H 93.196 17.297 0.590 1.00 . A A . 133 ARG HH21 1 1 2 4228 1 1 133 ARG HH22 H 92.213 16.606 1.838 1.00 . A A . 133 ARG HH22 1 1 2 4229 1 1 133 ARG N N 99.627 12.335 -0.201 1.00 . A A . 133 ARG N 1 1 2 4230 1 1 133 ARG NE N 95.110 15.747 0.808 1.00 . A A . 133 ARG NE 1 1 2 4231 1 1 133 ARG NH1 N 93.781 14.829 2.481 1.00 . A A . 133 ARG NH1 1 1 2 4232 1 1 133 ARG NH2 N 93.059 16.611 1.304 1.00 . A A . 133 ARG NH2 1 1 2 4233 1 1 133 ARG O O 99.581 15.066 -1.911 1.00 . A A . 133 ARG O 1 1 2 4234 1 1 134 SER C C 99.245 14.187 -4.982 1.00 . A A . 134 SER C 1 1 2 4235 1 1 134 SER CA C 97.987 14.334 -4.118 1.00 . A A . 134 SER CA 1 1 2 4236 1 1 134 SER CB C 97.672 15.825 -3.938 1.00 . A A . 134 SER CB 1 1 2 4237 1 1 134 SER H H 97.687 12.753 -2.732 1.00 . A A . 134 SER H 1 1 2 4238 1 1 134 SER HA H 97.165 13.890 -4.660 1.00 . A A . 134 SER HA 1 1 2 4239 1 1 134 SER HB2 H 98.528 16.331 -3.525 1.00 . A A . 134 SER HB2 1 1 2 4240 1 1 134 SER HB3 H 97.432 16.258 -4.900 1.00 . A A . 134 SER HB3 1 1 2 4241 1 1 134 SER HG H 95.812 16.247 -3.556 1.00 . A A . 134 SER HG 1 1 2 4242 1 1 134 SER N N 98.087 13.645 -2.823 1.00 . A A . 134 SER N 1 1 2 4243 1 1 134 SER O O 99.211 14.542 -6.162 1.00 . A A . 134 SER O 1 1 2 4244 1 1 134 SER OG O 96.575 15.964 -3.046 1.00 . A A . 134 SER OG 1 1 2 4245 1 1 135 VAL C C 101.689 11.985 -5.568 1.00 . A A . 135 VAL C 1 1 2 4246 1 1 135 VAL CA C 101.559 13.464 -5.216 1.00 . A A . 135 VAL CA 1 1 2 4247 1 1 135 VAL CB C 102.792 13.922 -4.427 1.00 . A A . 135 VAL CB 1 1 2 4248 1 1 135 VAL CG1 C 104.045 13.783 -5.298 1.00 . A A . 135 VAL CG1 1 1 2 4249 1 1 135 VAL CG2 C 102.631 15.389 -4.019 1.00 . A A . 135 VAL CG2 1 1 2 4250 1 1 135 VAL H H 100.352 13.438 -3.477 1.00 . A A . 135 VAL H 1 1 2 4251 1 1 135 VAL HA H 101.493 14.038 -6.129 1.00 . A A . 135 VAL HA 1 1 2 4252 1 1 135 VAL HB H 102.900 13.311 -3.543 1.00 . A A . 135 VAL HB 1 1 2 4253 1 1 135 VAL HG11 H 104.288 12.737 -5.415 1.00 . A A . 135 VAL HG11 1 1 2 4254 1 1 135 VAL HG12 H 104.870 14.293 -4.823 1.00 . A A . 135 VAL HG12 1 1 2 4255 1 1 135 VAL HG13 H 103.860 14.221 -6.267 1.00 . A A . 135 VAL HG13 1 1 2 4256 1 1 135 VAL HG21 H 103.443 15.672 -3.366 1.00 . A A . 135 VAL HG21 1 1 2 4257 1 1 135 VAL HG22 H 101.692 15.516 -3.501 1.00 . A A . 135 VAL HG22 1 1 2 4258 1 1 135 VAL HG23 H 102.643 16.012 -4.900 1.00 . A A . 135 VAL HG23 1 1 2 4259 1 1 135 VAL N N 100.346 13.674 -4.427 1.00 . A A . 135 VAL N 1 1 2 4260 1 1 135 VAL O O 101.541 11.124 -4.702 1.00 . A A . 135 VAL O 1 1 2 4261 1 1 136 ASP C C 103.509 9.917 -7.510 1.00 . A A . 136 ASP C 1 1 2 4262 1 1 136 ASP CA C 102.052 10.315 -7.299 1.00 . A A . 136 ASP CA 1 1 2 4263 1 1 136 ASP CB C 101.282 10.145 -8.611 1.00 . A A . 136 ASP CB 1 1 2 4264 1 1 136 ASP CG C 99.793 10.408 -8.396 1.00 . A A . 136 ASP CG 1 1 2 4265 1 1 136 ASP H H 102.113 12.435 -7.474 1.00 . A A . 136 ASP H 1 1 2 4266 1 1 136 ASP HA H 101.617 9.662 -6.556 1.00 . A A . 136 ASP HA 1 1 2 4267 1 1 136 ASP HB2 H 101.665 10.842 -9.342 1.00 . A A . 136 ASP HB2 1 1 2 4268 1 1 136 ASP HB3 H 101.416 9.137 -8.976 1.00 . A A . 136 ASP HB3 1 1 2 4269 1 1 136 ASP N N 101.954 11.699 -6.839 1.00 . A A . 136 ASP N 1 1 2 4270 1 1 136 ASP O O 104.225 10.564 -8.269 1.00 . A A . 136 ASP O 1 1 2 4271 1 1 136 ASP OD1 O 99.308 10.134 -7.309 1.00 . A A . 136 ASP OD1 1 1 2 4272 1 1 136 ASP OD2 O 99.158 10.879 -9.324 1.00 . A A . 136 ASP OD2 1 1 2 4273 1 1 137 VAL C C 105.393 6.983 -7.557 1.00 . A A . 137 VAL C 1 1 2 4274 1 1 137 VAL CA C 105.333 8.393 -6.974 1.00 . A A . 137 VAL CA 1 1 2 4275 1 1 137 VAL CB C 106.006 8.410 -5.594 1.00 . A A . 137 VAL CB 1 1 2 4276 1 1 137 VAL CG1 C 107.487 8.045 -5.732 1.00 . A A . 137 VAL CG1 1 1 2 4277 1 1 137 VAL CG2 C 105.897 9.808 -4.977 1.00 . A A . 137 VAL CG2 1 1 2 4278 1 1 137 VAL H H 103.321 8.330 -6.295 1.00 . A A . 137 VAL H 1 1 2 4279 1 1 137 VAL HA H 105.873 9.061 -7.630 1.00 . A A . 137 VAL HA 1 1 2 4280 1 1 137 VAL HB H 105.519 7.693 -4.950 1.00 . A A . 137 VAL HB 1 1 2 4281 1 1 137 VAL HG11 H 107.997 8.815 -6.290 1.00 . A A . 137 VAL HG11 1 1 2 4282 1 1 137 VAL HG12 H 107.579 7.102 -6.253 1.00 . A A . 137 VAL HG12 1 1 2 4283 1 1 137 VAL HG13 H 107.929 7.958 -4.751 1.00 . A A . 137 VAL HG13 1 1 2 4284 1 1 137 VAL HG21 H 104.862 10.112 -4.956 1.00 . A A . 137 VAL HG21 1 1 2 4285 1 1 137 VAL HG22 H 106.467 10.508 -5.570 1.00 . A A . 137 VAL HG22 1 1 2 4286 1 1 137 VAL HG23 H 106.287 9.788 -3.971 1.00 . A A . 137 VAL HG23 1 1 2 4287 1 1 137 VAL N N 103.943 8.838 -6.860 1.00 . A A . 137 VAL N 1 1 2 4288 1 1 137 VAL O O 104.665 6.093 -7.120 1.00 . A A . 137 VAL O 1 1 2 4289 1 1 138 GLY C C 107.924 5.049 -8.984 1.00 . A A . 138 GLY C 1 1 2 4290 1 1 138 GLY CA C 106.472 5.481 -9.146 1.00 . A A . 138 GLY CA 1 1 2 4291 1 1 138 GLY H H 106.808 7.550 -8.853 1.00 . A A . 138 GLY H 1 1 2 4292 1 1 138 GLY HA2 H 105.824 4.757 -8.669 1.00 . A A . 138 GLY HA2 1 1 2 4293 1 1 138 GLY HA3 H 106.236 5.533 -10.198 1.00 . A A . 138 GLY HA3 1 1 2 4294 1 1 138 GLY N N 106.272 6.792 -8.538 1.00 . A A . 138 GLY N 1 1 2 4295 1 1 138 GLY O O 108.836 5.791 -9.344 1.00 . A A . 138 GLY O 1 1 2 4296 1 1 139 THR C C 109.692 1.977 -8.728 1.00 . A A . 139 THR C 1 1 2 4297 1 1 139 THR CA C 109.482 3.375 -8.153 1.00 . A A . 139 THR CA 1 1 2 4298 1 1 139 THR CB C 109.709 3.345 -6.641 1.00 . A A . 139 THR CB 1 1 2 4299 1 1 139 THR CG2 C 111.168 2.993 -6.345 1.00 . A A . 139 THR CG2 1 1 2 4300 1 1 139 THR H H 107.365 3.295 -8.204 1.00 . A A . 139 THR H 1 1 2 4301 1 1 139 THR HA H 110.203 4.046 -8.597 1.00 . A A . 139 THR HA 1 1 2 4302 1 1 139 THR HB H 109.066 2.601 -6.193 1.00 . A A . 139 THR HB 1 1 2 4303 1 1 139 THR HG1 H 108.478 4.634 -5.864 1.00 . A A . 139 THR HG1 1 1 2 4304 1 1 139 THR HG21 H 111.377 1.996 -6.702 1.00 . A A . 139 THR HG21 1 1 2 4305 1 1 139 THR HG22 H 111.340 3.038 -5.280 1.00 . A A . 139 THR HG22 1 1 2 4306 1 1 139 THR HG23 H 111.816 3.698 -6.845 1.00 . A A . 139 THR HG23 1 1 2 4307 1 1 139 THR N N 108.133 3.859 -8.430 1.00 . A A . 139 THR N 1 1 2 4308 1 1 139 THR O O 108.813 1.120 -8.641 1.00 . A A . 139 THR O 1 1 2 4309 1 1 139 THR OG1 O 109.410 4.621 -6.094 1.00 . A A . 139 THR OG1 1 1 2 4310 1 1 140 TRP C C 112.269 -0.215 -8.962 1.00 . A A . 140 TRP C 1 1 2 4311 1 1 140 TRP CA C 111.220 0.445 -9.850 1.00 . A A . 140 TRP CA 1 1 2 4312 1 1 140 TRP CB C 111.771 0.591 -11.269 1.00 . A A . 140 TRP CB 1 1 2 4313 1 1 140 TRP CD1 C 110.540 2.289 -12.680 1.00 . A A . 140 TRP CD1 1 1 2 4314 1 1 140 TRP CD2 C 109.779 0.193 -12.990 1.00 . A A . 140 TRP CD2 1 1 2 4315 1 1 140 TRP CE2 C 109.011 1.035 -13.832 1.00 . A A . 140 TRP CE2 1 1 2 4316 1 1 140 TRP CE3 C 109.501 -1.184 -12.996 1.00 . A A . 140 TRP CE3 1 1 2 4317 1 1 140 TRP CG C 110.742 1.017 -12.268 1.00 . A A . 140 TRP CG 1 1 2 4318 1 1 140 TRP CH2 C 107.738 -0.851 -14.641 1.00 . A A . 140 TRP CH2 1 1 2 4319 1 1 140 TRP CZ2 C 108.001 0.523 -14.650 1.00 . A A . 140 TRP CZ2 1 1 2 4320 1 1 140 TRP CZ3 C 108.487 -1.701 -13.817 1.00 . A A . 140 TRP CZ3 1 1 2 4321 1 1 140 TRP H H 111.508 2.493 -9.392 1.00 . A A . 140 TRP H 1 1 2 4322 1 1 140 TRP HA H 110.338 -0.178 -9.879 1.00 . A A . 140 TRP HA 1 1 2 4323 1 1 140 TRP HB2 H 112.561 1.325 -11.261 1.00 . A A . 140 TRP HB2 1 1 2 4324 1 1 140 TRP HB3 H 112.187 -0.358 -11.575 1.00 . A A . 140 TRP HB3 1 1 2 4325 1 1 140 TRP HD1 H 111.089 3.153 -12.341 1.00 . A A . 140 TRP HD1 1 1 2 4326 1 1 140 TRP HE1 H 109.168 3.099 -14.058 1.00 . A A . 140 TRP HE1 1 1 2 4327 1 1 140 TRP HE3 H 110.070 -1.850 -12.365 1.00 . A A . 140 TRP HE3 1 1 2 4328 1 1 140 TRP HH2 H 106.960 -1.255 -15.271 1.00 . A A . 140 TRP HH2 1 1 2 4329 1 1 140 TRP HZ2 H 107.427 1.183 -15.284 1.00 . A A . 140 TRP HZ2 1 1 2 4330 1 1 140 TRP HZ3 H 108.282 -2.761 -13.813 1.00 . A A . 140 TRP HZ3 1 1 2 4331 1 1 140 TRP N N 110.865 1.757 -9.316 1.00 . A A . 140 TRP N 1 1 2 4332 1 1 140 TRP NE1 N 109.512 2.300 -13.606 1.00 . A A . 140 TRP NE1 1 1 2 4333 1 1 140 TRP O O 113.212 0.437 -8.515 1.00 . A A . 140 TRP O 1 1 2 4334 1 1 141 ILE C C 113.718 -3.363 -8.590 1.00 . A A . 141 ILE C 1 1 2 4335 1 1 141 ILE CA C 113.022 -2.237 -7.831 1.00 . A A . 141 ILE CA 1 1 2 4336 1 1 141 ILE CB C 112.254 -2.847 -6.649 1.00 . A A . 141 ILE CB 1 1 2 4337 1 1 141 ILE CD1 C 112.265 -0.630 -5.427 1.00 . A A . 141 ILE CD1 1 1 2 4338 1 1 141 ILE CG1 C 111.398 -1.789 -5.932 1.00 . A A . 141 ILE CG1 1 1 2 4339 1 1 141 ILE CG2 C 113.245 -3.453 -5.652 1.00 . A A . 141 ILE CG2 1 1 2 4340 1 1 141 ILE H H 111.356 -1.990 -9.124 1.00 . A A . 141 ILE H 1 1 2 4341 1 1 141 ILE HA H 113.770 -1.559 -7.448 1.00 . A A . 141 ILE HA 1 1 2 4342 1 1 141 ILE HB H 111.612 -3.631 -7.020 1.00 . A A . 141 ILE HB 1 1 2 4343 1 1 141 ILE HD11 H 112.750 -0.155 -6.265 1.00 . A A . 141 ILE HD11 1 1 2 4344 1 1 141 ILE HD12 H 113.012 -1.008 -4.744 1.00 . A A . 141 ILE HD12 1 1 2 4345 1 1 141 ILE HD13 H 111.642 0.089 -4.917 1.00 . A A . 141 ILE HD13 1 1 2 4346 1 1 141 ILE HG12 H 110.660 -1.404 -6.621 1.00 . A A . 141 ILE HG12 1 1 2 4347 1 1 141 ILE HG13 H 110.896 -2.247 -5.093 1.00 . A A . 141 ILE HG13 1 1 2 4348 1 1 141 ILE HG21 H 112.730 -3.696 -4.734 1.00 . A A . 141 ILE HG21 1 1 2 4349 1 1 141 ILE HG22 H 114.031 -2.741 -5.446 1.00 . A A . 141 ILE HG22 1 1 2 4350 1 1 141 ILE HG23 H 113.674 -4.351 -6.072 1.00 . A A . 141 ILE HG23 1 1 2 4351 1 1 141 ILE N N 112.105 -1.512 -8.712 1.00 . A A . 141 ILE N 1 1 2 4352 1 1 141 ILE O O 113.063 -4.211 -9.195 1.00 . A A . 141 ILE O 1 1 2 4353 1 1 142 ALA C C 116.979 -4.820 -8.188 1.00 . A A . 142 ALA C 1 1 2 4354 1 1 142 ALA CA C 115.802 -4.496 -9.100 1.00 . A A . 142 ALA CA 1 1 2 4355 1 1 142 ALA CB C 116.316 -4.161 -10.502 1.00 . A A . 142 ALA CB 1 1 2 4356 1 1 142 ALA H H 115.531 -2.591 -8.194 1.00 . A A . 142 ALA H 1 1 2 4357 1 1 142 ALA HA H 115.158 -5.361 -9.161 1.00 . A A . 142 ALA HA 1 1 2 4358 1 1 142 ALA HB1 H 115.495 -3.814 -11.113 1.00 . A A . 142 ALA HB1 1 1 2 4359 1 1 142 ALA HB2 H 116.748 -5.045 -10.948 1.00 . A A . 142 ALA HB2 1 1 2 4360 1 1 142 ALA HB3 H 117.066 -3.388 -10.435 1.00 . A A . 142 ALA HB3 1 1 2 4361 1 1 142 ALA N N 115.048 -3.369 -8.558 1.00 . A A . 142 ALA N 1 1 2 4362 1 1 142 ALA O O 117.708 -3.916 -7.776 1.00 . A A . 142 ALA O 1 1 2 4363 1 1 143 GLY C C 118.554 -7.981 -7.058 1.00 . A A . 143 GLY C 1 1 2 4364 1 1 143 GLY CA C 118.251 -6.490 -6.974 1.00 . A A . 143 GLY CA 1 1 2 4365 1 1 143 GLY H H 116.551 -6.788 -8.222 1.00 . A A . 143 GLY H 1 1 2 4366 1 1 143 GLY HA2 H 119.139 -5.936 -7.239 1.00 . A A . 143 GLY HA2 1 1 2 4367 1 1 143 GLY HA3 H 117.973 -6.247 -5.960 1.00 . A A . 143 GLY HA3 1 1 2 4368 1 1 143 GLY N N 117.164 -6.102 -7.870 1.00 . A A . 143 GLY N 1 1 2 4369 1 1 143 GLY O O 117.927 -8.711 -7.824 1.00 . A A . 143 GLY O 1 1 2 4370 1 1 144 VAL C C 119.975 -10.345 -4.807 1.00 . A A . 144 VAL C 1 1 2 4371 1 1 144 VAL CA C 119.929 -9.820 -6.237 1.00 . A A . 144 VAL CA 1 1 2 4372 1 1 144 VAL CB C 121.309 -9.954 -6.887 1.00 . A A . 144 VAL CB 1 1 2 4373 1 1 144 VAL CG1 C 121.230 -9.498 -8.345 1.00 . A A . 144 VAL CG1 1 1 2 4374 1 1 144 VAL CG2 C 122.318 -9.079 -6.139 1.00 . A A . 144 VAL CG2 1 1 2 4375 1 1 144 VAL H H 119.905 -7.799 -5.598 1.00 . A A . 144 VAL H 1 1 2 4376 1 1 144 VAL HA H 119.218 -10.406 -6.801 1.00 . A A . 144 VAL HA 1 1 2 4377 1 1 144 VAL HB H 121.625 -10.986 -6.850 1.00 . A A . 144 VAL HB 1 1 2 4378 1 1 144 VAL HG11 H 120.972 -8.450 -8.381 1.00 . A A . 144 VAL HG11 1 1 2 4379 1 1 144 VAL HG12 H 120.474 -10.072 -8.862 1.00 . A A . 144 VAL HG12 1 1 2 4380 1 1 144 VAL HG13 H 122.187 -9.651 -8.822 1.00 . A A . 144 VAL HG13 1 1 2 4381 1 1 144 VAL HG21 H 121.913 -8.085 -6.018 1.00 . A A . 144 VAL HG21 1 1 2 4382 1 1 144 VAL HG22 H 123.237 -9.028 -6.704 1.00 . A A . 144 VAL HG22 1 1 2 4383 1 1 144 VAL HG23 H 122.517 -9.508 -5.168 1.00 . A A . 144 VAL HG23 1 1 2 4384 1 1 144 VAL N N 119.505 -8.423 -6.240 1.00 . A A . 144 VAL N 1 1 2 4385 1 1 144 VAL O O 120.072 -9.562 -3.863 1.00 . A A . 144 VAL O 1 1 2 4386 1 1 145 GLY C C 120.709 -13.541 -3.262 1.00 . A A . 145 GLY C 1 1 2 4387 1 1 145 GLY CA C 119.887 -12.259 -3.318 1.00 . A A . 145 GLY CA 1 1 2 4388 1 1 145 GLY H H 119.853 -12.238 -5.439 1.00 . A A . 145 GLY H 1 1 2 4389 1 1 145 GLY HA2 H 120.284 -11.552 -2.605 1.00 . A A . 145 GLY HA2 1 1 2 4390 1 1 145 GLY HA3 H 118.867 -12.493 -3.055 1.00 . A A . 145 GLY HA3 1 1 2 4391 1 1 145 GLY N N 119.904 -11.662 -4.649 1.00 . A A . 145 GLY N 1 1 2 4392 1 1 145 GLY O O 120.911 -14.204 -4.279 1.00 . A A . 145 GLY O 1 1 2 4393 1 1 146 TYR C C 121.314 -15.926 -0.724 1.00 . A A . 146 TYR C 1 1 2 4394 1 1 146 TYR CA C 121.940 -15.093 -1.836 1.00 . A A . 146 TYR CA 1 1 2 4395 1 1 146 TYR CB C 123.373 -14.716 -1.455 1.00 . A A . 146 TYR CB 1 1 2 4396 1 1 146 TYR CD1 C 124.819 -14.573 -3.515 1.00 . A A . 146 TYR CD1 1 1 2 4397 1 1 146 TYR CD2 C 124.015 -12.518 -2.508 1.00 . A A . 146 TYR CD2 1 1 2 4398 1 1 146 TYR CE1 C 125.480 -13.830 -4.502 1.00 . A A . 146 TYR CE1 1 1 2 4399 1 1 146 TYR CE2 C 124.675 -11.776 -3.495 1.00 . A A . 146 TYR CE2 1 1 2 4400 1 1 146 TYR CG C 124.086 -13.916 -2.519 1.00 . A A . 146 TYR CG 1 1 2 4401 1 1 146 TYR CZ C 125.408 -12.432 -4.491 1.00 . A A . 146 TYR CZ 1 1 2 4402 1 1 146 TYR H H 120.921 -13.322 -1.286 1.00 . A A . 146 TYR H 1 1 2 4403 1 1 146 TYR HA H 121.960 -15.676 -2.745 1.00 . A A . 146 TYR HA 1 1 2 4404 1 1 146 TYR HB2 H 123.349 -14.134 -0.548 1.00 . A A . 146 TYR HB2 1 1 2 4405 1 1 146 TYR HB3 H 123.929 -15.625 -1.266 1.00 . A A . 146 TYR HB3 1 1 2 4406 1 1 146 TYR HD1 H 124.874 -15.651 -3.523 1.00 . A A . 146 TYR HD1 1 1 2 4407 1 1 146 TYR HD2 H 123.449 -12.012 -1.739 1.00 . A A . 146 TYR HD2 1 1 2 4408 1 1 146 TYR HE1 H 126.044 -14.336 -5.270 1.00 . A A . 146 TYR HE1 1 1 2 4409 1 1 146 TYR HE2 H 124.620 -10.697 -3.487 1.00 . A A . 146 TYR HE2 1 1 2 4410 1 1 146 TYR HH H 126.004 -12.188 -6.288 1.00 . A A . 146 TYR HH 1 1 2 4411 1 1 146 TYR N N 121.150 -13.887 -2.055 1.00 . A A . 146 TYR N 1 1 2 4412 1 1 146 TYR O O 120.781 -15.377 0.241 1.00 . A A . 146 TYR O 1 1 2 4413 1 1 146 TYR OH O 126.059 -11.700 -5.463 1.00 . A A . 146 TYR OH 1 1 2 4414 1 1 147 ARG C C 121.884 -18.736 1.006 1.00 . A A . 147 ARG C 1 1 2 4415 1 1 147 ARG CA C 120.791 -18.145 0.122 1.00 . A A . 147 ARG CA 1 1 2 4416 1 1 147 ARG CB C 120.033 -19.276 -0.577 1.00 . A A . 147 ARG CB 1 1 2 4417 1 1 147 ARG CD C 118.486 -21.207 -0.244 1.00 . A A . 147 ARG CD 1 1 2 4418 1 1 147 ARG CG C 119.300 -20.123 0.464 1.00 . A A . 147 ARG CG 1 1 2 4419 1 1 147 ARG CZ C 119.000 -23.043 -1.821 1.00 . A A . 147 ARG CZ 1 1 2 4420 1 1 147 ARG H H 121.797 -17.623 -1.669 1.00 . A A . 147 ARG H 1 1 2 4421 1 1 147 ARG HA H 120.099 -17.592 0.741 1.00 . A A . 147 ARG HA 1 1 2 4422 1 1 147 ARG HB2 H 119.317 -18.854 -1.268 1.00 . A A . 147 ARG HB2 1 1 2 4423 1 1 147 ARG HB3 H 120.732 -19.897 -1.116 1.00 . A A . 147 ARG HB3 1 1 2 4424 1 1 147 ARG HD2 H 117.847 -21.701 0.472 1.00 . A A . 147 ARG HD2 1 1 2 4425 1 1 147 ARG HD3 H 117.876 -20.752 -1.010 1.00 . A A . 147 ARG HD3 1 1 2 4426 1 1 147 ARG HE H 120.309 -22.239 -0.538 1.00 . A A . 147 ARG HE 1 1 2 4427 1 1 147 ARG HG2 H 120.020 -20.584 1.125 1.00 . A A . 147 ARG HG2 1 1 2 4428 1 1 147 ARG HG3 H 118.635 -19.495 1.038 1.00 . A A . 147 ARG HG3 1 1 2 4429 1 1 147 ARG HH11 H 117.098 -22.414 -1.946 1.00 . A A . 147 ARG HH11 1 1 2 4430 1 1 147 ARG HH12 H 117.532 -23.700 -3.022 1.00 . A A . 147 ARG HH12 1 1 2 4431 1 1 147 ARG HH21 H 120.808 -23.893 -1.946 1.00 . A A . 147 ARG HH21 1 1 2 4432 1 1 147 ARG HH22 H 119.606 -24.527 -3.020 1.00 . A A . 147 ARG HH22 1 1 2 4433 1 1 147 ARG N N 121.366 -17.246 -0.874 1.00 . A A . 147 ARG N 1 1 2 4434 1 1 147 ARG NE N 119.381 -22.195 -0.853 1.00 . A A . 147 ARG NE 1 1 2 4435 1 1 147 ARG NH1 N 117.780 -23.054 -2.301 1.00 . A A . 147 ARG NH1 1 1 2 4436 1 1 147 ARG NH2 N 119.872 -23.887 -2.299 1.00 . A A . 147 ARG NH2 1 1 2 4437 1 1 147 ARG O O 122.944 -19.127 0.520 1.00 . A A . 147 ARG O 1 1 2 4438 1 1 148 PHE C C 121.873 -20.241 4.273 1.00 . A A . 148 PHE C 1 1 2 4439 1 1 148 PHE CA C 122.581 -19.356 3.252 1.00 . A A . 148 PHE CA 1 1 2 4440 1 1 148 PHE CB C 123.315 -18.226 3.976 1.00 . A A . 148 PHE CB 1 1 2 4441 1 1 148 PHE CD1 C 125.455 -17.752 2.730 1.00 . A A . 148 PHE CD1 1 1 2 4442 1 1 148 PHE CD2 C 123.618 -16.182 2.533 1.00 . A A . 148 PHE CD2 1 1 2 4443 1 1 148 PHE CE1 C 126.228 -16.954 1.879 1.00 . A A . 148 PHE CE1 1 1 2 4444 1 1 148 PHE CE2 C 124.391 -15.383 1.682 1.00 . A A . 148 PHE CE2 1 1 2 4445 1 1 148 PHE CG C 124.149 -17.366 3.058 1.00 . A A . 148 PHE CG 1 1 2 4446 1 1 148 PHE CZ C 125.696 -15.770 1.354 1.00 . A A . 148 PHE CZ 1 1 2 4447 1 1 148 PHE H H 120.763 -18.455 2.641 1.00 . A A . 148 PHE H 1 1 2 4448 1 1 148 PHE HA H 123.302 -19.951 2.712 1.00 . A A . 148 PHE HA 1 1 2 4449 1 1 148 PHE HB2 H 122.586 -17.597 4.465 1.00 . A A . 148 PHE HB2 1 1 2 4450 1 1 148 PHE HB3 H 123.955 -18.660 4.731 1.00 . A A . 148 PHE HB3 1 1 2 4451 1 1 148 PHE HD1 H 125.865 -18.666 3.135 1.00 . A A . 148 PHE HD1 1 1 2 4452 1 1 148 PHE HD2 H 122.611 -15.883 2.786 1.00 . A A . 148 PHE HD2 1 1 2 4453 1 1 148 PHE HE1 H 127.235 -17.252 1.627 1.00 . A A . 148 PHE HE1 1 1 2 4454 1 1 148 PHE HE2 H 123.981 -14.471 1.277 1.00 . A A . 148 PHE HE2 1 1 2 4455 1 1 148 PHE HZ H 126.293 -15.155 0.697 1.00 . A A . 148 PHE HZ 1 1 2 4456 1 1 148 PHE N N 121.618 -18.799 2.308 1.00 . A A . 148 PHE N 1 1 2 4457 1 1 148 PHE O O 120.734 -19.945 4.593 1.00 . A A . 148 PHE O 1 1 2 4458 1 1 148 PHE OXT O 122.481 -21.201 4.719 1.00 . A A . 148 PHE OXT 1 1 3 4459 1 1 1 ALA C C 117.663 -22.466 7.715 1.00 . A A . 1 ALA C 1 1 3 4460 1 1 1 ALA CA C 116.889 -23.067 8.883 1.00 . A A . 1 ALA CA 1 1 3 4461 1 1 1 ALA CB C 115.628 -23.767 8.370 1.00 . A A . 1 ALA CB 1 1 3 4462 1 1 1 ALA H1 H 115.671 -21.479 9.459 1.00 . A A . 1 ALA H1 1 1 3 4463 1 1 1 ALA H2 H 117.293 -21.318 9.936 1.00 . A A . 1 ALA H2 1 1 3 4464 1 1 1 ALA H3 H 116.268 -22.397 10.754 1.00 . A A . 1 ALA H3 1 1 3 4465 1 1 1 ALA HA H 117.513 -23.783 9.396 1.00 . A A . 1 ALA HA 1 1 3 4466 1 1 1 ALA HB1 H 115.835 -24.226 7.415 1.00 . A A . 1 ALA HB1 1 1 3 4467 1 1 1 ALA HB2 H 114.835 -23.042 8.258 1.00 . A A . 1 ALA HB2 1 1 3 4468 1 1 1 ALA HB3 H 115.325 -24.526 9.076 1.00 . A A . 1 ALA HB3 1 1 3 4469 1 1 1 ALA N N 116.502 -21.983 9.830 1.00 . A A . 1 ALA N 1 1 3 4470 1 1 1 ALA O O 118.859 -22.712 7.559 1.00 . A A . 1 ALA O 1 1 3 4471 1 1 2 THR C C 117.436 -19.520 5.826 1.00 . A A . 2 THR C 1 1 3 4472 1 1 2 THR CA C 117.603 -21.032 5.744 1.00 . A A . 2 THR CA 1 1 3 4473 1 1 2 THR CB C 116.967 -21.549 4.450 1.00 . A A . 2 THR CB 1 1 3 4474 1 1 2 THR CG2 C 117.722 -20.984 3.246 1.00 . A A . 2 THR CG2 1 1 3 4475 1 1 2 THR H H 116.022 -21.519 7.069 1.00 . A A . 2 THR H 1 1 3 4476 1 1 2 THR HA H 118.657 -21.268 5.731 1.00 . A A . 2 THR HA 1 1 3 4477 1 1 2 THR HB H 115.936 -21.232 4.404 1.00 . A A . 2 THR HB 1 1 3 4478 1 1 2 THR HG1 H 116.155 -23.307 4.628 1.00 . A A . 2 THR HG1 1 1 3 4479 1 1 2 THR HG21 H 118.700 -21.439 3.188 1.00 . A A . 2 THR HG21 1 1 3 4480 1 1 2 THR HG22 H 117.828 -19.915 3.356 1.00 . A A . 2 THR HG22 1 1 3 4481 1 1 2 THR HG23 H 117.171 -21.199 2.342 1.00 . A A . 2 THR HG23 1 1 3 4482 1 1 2 THR N N 116.975 -21.675 6.896 1.00 . A A . 2 THR N 1 1 3 4483 1 1 2 THR O O 116.379 -19.024 6.217 1.00 . A A . 2 THR O 1 1 3 4484 1 1 2 THR OG1 O 117.030 -22.967 4.427 1.00 . A A . 2 THR OG1 1 1 3 4485 1 1 3 SER C C 118.833 -16.754 4.143 1.00 . A A . 3 SER C 1 1 3 4486 1 1 3 SER CA C 118.447 -17.328 5.500 1.00 . A A . 3 SER CA 1 1 3 4487 1 1 3 SER CB C 119.416 -16.815 6.566 1.00 . A A . 3 SER CB 1 1 3 4488 1 1 3 SER H H 119.298 -19.234 5.142 1.00 . A A . 3 SER H 1 1 3 4489 1 1 3 SER HA H 117.449 -16.998 5.749 1.00 . A A . 3 SER HA 1 1 3 4490 1 1 3 SER HB2 H 119.183 -17.263 7.517 1.00 . A A . 3 SER HB2 1 1 3 4491 1 1 3 SER HB3 H 120.427 -17.078 6.287 1.00 . A A . 3 SER HB3 1 1 3 4492 1 1 3 SER HG H 119.559 -15.147 7.559 1.00 . A A . 3 SER HG 1 1 3 4493 1 1 3 SER N N 118.484 -18.788 5.457 1.00 . A A . 3 SER N 1 1 3 4494 1 1 3 SER O O 119.684 -17.306 3.448 1.00 . A A . 3 SER O 1 1 3 4495 1 1 3 SER OG O 119.286 -15.403 6.675 1.00 . A A . 3 SER OG 1 1 3 4496 1 1 4 THR C C 118.816 -13.531 2.698 1.00 . A A . 4 THR C 1 1 3 4497 1 1 4 THR CA C 118.475 -15.002 2.488 1.00 . A A . 4 THR CA 1 1 3 4498 1 1 4 THR CB C 117.257 -15.118 1.569 1.00 . A A . 4 THR CB 1 1 3 4499 1 1 4 THR CG2 C 117.608 -14.578 0.181 1.00 . A A . 4 THR CG2 1 1 3 4500 1 1 4 THR H H 117.520 -15.260 4.362 1.00 . A A . 4 THR H 1 1 3 4501 1 1 4 THR HA H 119.316 -15.490 2.015 1.00 . A A . 4 THR HA 1 1 3 4502 1 1 4 THR HB H 116.440 -14.544 1.979 1.00 . A A . 4 THR HB 1 1 3 4503 1 1 4 THR HG1 H 115.999 -16.574 1.844 1.00 . A A . 4 THR HG1 1 1 3 4504 1 1 4 THR HG21 H 116.729 -14.599 -0.446 1.00 . A A . 4 THR HG21 1 1 3 4505 1 1 4 THR HG22 H 118.380 -15.192 -0.259 1.00 . A A . 4 THR HG22 1 1 3 4506 1 1 4 THR HG23 H 117.963 -13.561 0.270 1.00 . A A . 4 THR HG23 1 1 3 4507 1 1 4 THR N N 118.195 -15.648 3.768 1.00 . A A . 4 THR N 1 1 3 4508 1 1 4 THR O O 118.122 -12.822 3.426 1.00 . A A . 4 THR O 1 1 3 4509 1 1 4 THR OG1 O 116.877 -16.482 1.466 1.00 . A A . 4 THR OG1 1 1 3 4510 1 1 5 VAL C C 120.243 -11.051 0.764 1.00 . A A . 5 VAL C 1 1 3 4511 1 1 5 VAL CA C 120.296 -11.677 2.150 1.00 . A A . 5 VAL CA 1 1 3 4512 1 1 5 VAL CB C 121.719 -11.573 2.712 1.00 . A A . 5 VAL CB 1 1 3 4513 1 1 5 VAL CG1 C 122.100 -10.102 2.888 1.00 . A A . 5 VAL CG1 1 1 3 4514 1 1 5 VAL CG2 C 121.790 -12.274 4.072 1.00 . A A . 5 VAL CG2 1 1 3 4515 1 1 5 VAL H H 120.403 -13.692 1.485 1.00 . A A . 5 VAL H 1 1 3 4516 1 1 5 VAL HA H 119.619 -11.144 2.804 1.00 . A A . 5 VAL HA 1 1 3 4517 1 1 5 VAL HB H 122.409 -12.043 2.028 1.00 . A A . 5 VAL HB 1 1 3 4518 1 1 5 VAL HG11 H 121.325 -9.593 3.441 1.00 . A A . 5 VAL HG11 1 1 3 4519 1 1 5 VAL HG12 H 122.211 -9.640 1.918 1.00 . A A . 5 VAL HG12 1 1 3 4520 1 1 5 VAL HG13 H 123.033 -10.033 3.429 1.00 . A A . 5 VAL HG13 1 1 3 4521 1 1 5 VAL HG21 H 122.818 -12.322 4.399 1.00 . A A . 5 VAL HG21 1 1 3 4522 1 1 5 VAL HG22 H 121.394 -13.275 3.982 1.00 . A A . 5 VAL HG22 1 1 3 4523 1 1 5 VAL HG23 H 121.207 -11.720 4.793 1.00 . A A . 5 VAL HG23 1 1 3 4524 1 1 5 VAL N N 119.888 -13.077 2.055 1.00 . A A . 5 VAL N 1 1 3 4525 1 1 5 VAL O O 120.778 -11.615 -0.189 1.00 . A A . 5 VAL O 1 1 3 4526 1 1 6 THR C C 119.663 -7.763 -0.566 1.00 . A A . 6 THR C 1 1 3 4527 1 1 6 THR CA C 119.420 -9.264 -0.662 1.00 . A A . 6 THR CA 1 1 3 4528 1 1 6 THR CB C 118.008 -9.493 -1.222 1.00 . A A . 6 THR CB 1 1 3 4529 1 1 6 THR CG2 C 117.582 -10.965 -1.126 1.00 . A A . 6 THR CG2 1 1 3 4530 1 1 6 THR H H 119.186 -9.483 1.438 1.00 . A A . 6 THR H 1 1 3 4531 1 1 6 THR HA H 120.136 -9.685 -1.354 1.00 . A A . 6 THR HA 1 1 3 4532 1 1 6 THR HB H 117.988 -9.190 -2.258 1.00 . A A . 6 THR HB 1 1 3 4533 1 1 6 THR HG1 H 117.269 -8.818 0.444 1.00 . A A . 6 THR HG1 1 1 3 4534 1 1 6 THR HG21 H 116.873 -11.082 -0.319 1.00 . A A . 6 THR HG21 1 1 3 4535 1 1 6 THR HG22 H 118.444 -11.590 -0.939 1.00 . A A . 6 THR HG22 1 1 3 4536 1 1 6 THR HG23 H 117.118 -11.265 -2.054 1.00 . A A . 6 THR HG23 1 1 3 4537 1 1 6 THR N N 119.578 -9.904 0.643 1.00 . A A . 6 THR N 1 1 3 4538 1 1 6 THR O O 119.646 -7.183 0.520 1.00 . A A . 6 THR O 1 1 3 4539 1 1 6 THR OG1 O 117.090 -8.696 -0.492 1.00 . A A . 6 THR OG1 1 1 3 4540 1 1 7 GLY C C 119.576 -5.251 -3.208 1.00 . A A . 7 GLY C 1 1 3 4541 1 1 7 GLY CA C 119.969 -5.696 -1.806 1.00 . A A . 7 GLY CA 1 1 3 4542 1 1 7 GLY H H 120.006 -7.685 -2.533 1.00 . A A . 7 GLY H 1 1 3 4543 1 1 7 GLY HA2 H 119.299 -5.255 -1.082 1.00 . A A . 7 GLY HA2 1 1 3 4544 1 1 7 GLY HA3 H 120.980 -5.376 -1.605 1.00 . A A . 7 GLY HA3 1 1 3 4545 1 1 7 GLY N N 119.889 -7.147 -1.719 1.00 . A A . 7 GLY N 1 1 3 4546 1 1 7 GLY O O 119.766 -6.001 -4.165 1.00 . A A . 7 GLY O 1 1 3 4547 1 1 8 GLY C C 118.555 -2.032 -4.674 1.00 . A A . 8 GLY C 1 1 3 4548 1 1 8 GLY CA C 118.609 -3.553 -4.636 1.00 . A A . 8 GLY CA 1 1 3 4549 1 1 8 GLY H H 118.862 -3.504 -2.526 1.00 . A A . 8 GLY H 1 1 3 4550 1 1 8 GLY HA2 H 119.311 -3.899 -5.380 1.00 . A A . 8 GLY HA2 1 1 3 4551 1 1 8 GLY HA3 H 117.629 -3.943 -4.866 1.00 . A A . 8 GLY HA3 1 1 3 4552 1 1 8 GLY N N 119.023 -4.047 -3.327 1.00 . A A . 8 GLY N 1 1 3 4553 1 1 8 GLY O O 118.631 -1.369 -3.641 1.00 . A A . 8 GLY O 1 1 3 4554 1 1 9 TYR C C 117.092 0.316 -6.894 1.00 . A A . 9 TYR C 1 1 3 4555 1 1 9 TYR CA C 118.330 -0.054 -6.083 1.00 . A A . 9 TYR CA 1 1 3 4556 1 1 9 TYR CB C 119.599 0.426 -6.797 1.00 . A A . 9 TYR CB 1 1 3 4557 1 1 9 TYR CD1 C 120.283 -1.315 -8.491 1.00 . A A . 9 TYR CD1 1 1 3 4558 1 1 9 TYR CD2 C 119.284 0.749 -9.279 1.00 . A A . 9 TYR CD2 1 1 3 4559 1 1 9 TYR CE1 C 120.400 -1.763 -9.811 1.00 . A A . 9 TYR CE1 1 1 3 4560 1 1 9 TYR CE2 C 119.401 0.301 -10.600 1.00 . A A . 9 TYR CE2 1 1 3 4561 1 1 9 TYR CG C 119.725 -0.059 -8.224 1.00 . A A . 9 TYR CG 1 1 3 4562 1 1 9 TYR CZ C 119.958 -0.955 -10.867 1.00 . A A . 9 TYR CZ 1 1 3 4563 1 1 9 TYR H H 118.283 -2.096 -6.649 1.00 . A A . 9 TYR H 1 1 3 4564 1 1 9 TYR HA H 118.271 0.437 -5.121 1.00 . A A . 9 TYR HA 1 1 3 4565 1 1 9 TYR HB2 H 119.604 1.504 -6.805 1.00 . A A . 9 TYR HB2 1 1 3 4566 1 1 9 TYR HB3 H 120.457 0.086 -6.234 1.00 . A A . 9 TYR HB3 1 1 3 4567 1 1 9 TYR HD1 H 120.623 -1.938 -7.677 1.00 . A A . 9 TYR HD1 1 1 3 4568 1 1 9 TYR HD2 H 118.854 1.718 -9.073 1.00 . A A . 9 TYR HD2 1 1 3 4569 1 1 9 TYR HE1 H 120.831 -2.732 -10.017 1.00 . A A . 9 TYR HE1 1 1 3 4570 1 1 9 TYR HE2 H 119.060 0.924 -11.414 1.00 . A A . 9 TYR HE2 1 1 3 4571 1 1 9 TYR HH H 120.942 -1.792 -12.272 1.00 . A A . 9 TYR HH 1 1 3 4572 1 1 9 TYR N N 118.389 -1.497 -5.880 1.00 . A A . 9 TYR N 1 1 3 4573 1 1 9 TYR O O 116.657 -0.449 -7.757 1.00 . A A . 9 TYR O 1 1 3 4574 1 1 9 TYR OH O 120.074 -1.397 -12.169 1.00 . A A . 9 TYR OH 1 1 3 4575 1 1 10 ALA C C 115.389 3.437 -7.529 1.00 . A A . 10 ALA C 1 1 3 4576 1 1 10 ALA CA C 115.319 1.932 -7.290 1.00 . A A . 10 ALA CA 1 1 3 4577 1 1 10 ALA CB C 114.057 1.600 -6.493 1.00 . A A . 10 ALA CB 1 1 3 4578 1 1 10 ALA H H 116.856 1.999 -5.830 1.00 . A A . 10 ALA H 1 1 3 4579 1 1 10 ALA HA H 115.268 1.430 -8.245 1.00 . A A . 10 ALA HA 1 1 3 4580 1 1 10 ALA HB1 H 113.225 1.476 -7.171 1.00 . A A . 10 ALA HB1 1 1 3 4581 1 1 10 ALA HB2 H 113.843 2.405 -5.805 1.00 . A A . 10 ALA HB2 1 1 3 4582 1 1 10 ALA HB3 H 114.210 0.686 -5.940 1.00 . A A . 10 ALA HB3 1 1 3 4583 1 1 10 ALA N N 116.497 1.462 -6.569 1.00 . A A . 10 ALA N 1 1 3 4584 1 1 10 ALA O O 115.937 4.180 -6.715 1.00 . A A . 10 ALA O 1 1 3 4585 1 1 11 GLN C C 113.244 5.685 -9.043 1.00 . A A . 11 GLN C 1 1 3 4586 1 1 11 GLN CA C 114.717 5.297 -8.962 1.00 . A A . 11 GLN CA 1 1 3 4587 1 1 11 GLN CB C 115.406 5.598 -10.294 1.00 . A A . 11 GLN CB 1 1 3 4588 1 1 11 GLN CD C 117.602 5.517 -11.517 1.00 . A A . 11 GLN CD 1 1 3 4589 1 1 11 GLN CG C 116.904 5.309 -10.173 1.00 . A A . 11 GLN CG 1 1 3 4590 1 1 11 GLN H H 114.468 3.221 -9.289 1.00 . A A . 11 GLN H 1 1 3 4591 1 1 11 GLN HA H 115.191 5.872 -8.180 1.00 . A A . 11 GLN HA 1 1 3 4592 1 1 11 GLN HB2 H 114.978 4.977 -11.068 1.00 . A A . 11 GLN HB2 1 1 3 4593 1 1 11 GLN HB3 H 115.262 6.639 -10.547 1.00 . A A . 11 GLN HB3 1 1 3 4594 1 1 11 GLN HE21 H 119.413 5.655 -10.715 1.00 . A A . 11 GLN HE21 1 1 3 4595 1 1 11 GLN HE22 H 119.354 5.806 -12.405 1.00 . A A . 11 GLN HE22 1 1 3 4596 1 1 11 GLN HG2 H 117.338 5.974 -9.441 1.00 . A A . 11 GLN HG2 1 1 3 4597 1 1 11 GLN HG3 H 117.046 4.287 -9.855 1.00 . A A . 11 GLN HG3 1 1 3 4598 1 1 11 GLN N N 114.823 3.874 -8.652 1.00 . A A . 11 GLN N 1 1 3 4599 1 1 11 GLN NE2 N 118.897 5.673 -11.548 1.00 . A A . 11 GLN NE2 1 1 3 4600 1 1 11 GLN O O 112.432 4.927 -9.574 1.00 . A A . 11 GLN O 1 1 3 4601 1 1 11 GLN OE1 O 116.954 5.540 -12.565 1.00 . A A . 11 GLN OE1 1 1 3 4602 1 1 12 SER C C 111.225 8.533 -9.219 1.00 . A A . 12 SER C 1 1 3 4603 1 1 12 SER CA C 111.486 7.252 -8.436 1.00 . A A . 12 SER CA 1 1 3 4604 1 1 12 SER CB C 111.107 7.475 -6.972 1.00 . A A . 12 SER CB 1 1 3 4605 1 1 12 SER H H 113.583 7.483 -8.209 1.00 . A A . 12 SER H 1 1 3 4606 1 1 12 SER HA H 110.862 6.466 -8.839 1.00 . A A . 12 SER HA 1 1 3 4607 1 1 12 SER HB2 H 111.678 8.295 -6.570 1.00 . A A . 12 SER HB2 1 1 3 4608 1 1 12 SER HB3 H 110.054 7.710 -6.908 1.00 . A A . 12 SER HB3 1 1 3 4609 1 1 12 SER HG H 110.716 6.193 -5.562 1.00 . A A . 12 SER HG 1 1 3 4610 1 1 12 SER N N 112.891 6.860 -8.522 1.00 . A A . 12 SER N 1 1 3 4611 1 1 12 SER O O 112.005 9.482 -9.145 1.00 . A A . 12 SER O 1 1 3 4612 1 1 12 SER OG O 111.398 6.299 -6.229 1.00 . A A . 12 SER OG 1 1 3 4613 1 1 13 ASP C C 108.558 10.403 -9.894 1.00 . A A . 13 ASP C 1 1 3 4614 1 1 13 ASP CA C 109.688 9.739 -10.668 1.00 . A A . 13 ASP CA 1 1 3 4615 1 1 13 ASP CB C 109.207 9.365 -12.072 1.00 . A A . 13 ASP CB 1 1 3 4616 1 1 13 ASP CG C 108.898 10.626 -12.871 1.00 . A A . 13 ASP CG 1 1 3 4617 1 1 13 ASP H H 109.547 7.749 -9.976 1.00 . A A . 13 ASP H 1 1 3 4618 1 1 13 ASP HA H 110.518 10.425 -10.746 1.00 . A A . 13 ASP HA 1 1 3 4619 1 1 13 ASP HB2 H 109.978 8.800 -12.575 1.00 . A A . 13 ASP HB2 1 1 3 4620 1 1 13 ASP HB3 H 108.314 8.762 -11.996 1.00 . A A . 13 ASP HB3 1 1 3 4621 1 1 13 ASP N N 110.111 8.550 -9.945 1.00 . A A . 13 ASP N 1 1 3 4622 1 1 13 ASP O O 107.560 9.756 -9.578 1.00 . A A . 13 ASP O 1 1 3 4623 1 1 13 ASP OD1 O 109.823 11.189 -13.432 1.00 . A A . 13 ASP OD1 1 1 3 4624 1 1 13 ASP OD2 O 107.741 11.010 -12.910 1.00 . A A . 13 ASP OD2 1 1 3 4625 1 1 14 ALA C C 106.956 13.357 -9.596 1.00 . A A . 14 ALA C 1 1 3 4626 1 1 14 ALA CA C 107.764 12.387 -8.746 1.00 . A A . 14 ALA CA 1 1 3 4627 1 1 14 ALA CB C 108.493 13.152 -7.642 1.00 . A A . 14 ALA CB 1 1 3 4628 1 1 14 ALA H H 109.500 12.165 -9.922 1.00 . A A . 14 ALA H 1 1 3 4629 1 1 14 ALA HA H 107.090 11.676 -8.290 1.00 . A A . 14 ALA HA 1 1 3 4630 1 1 14 ALA HB1 H 109.259 12.523 -7.213 1.00 . A A . 14 ALA HB1 1 1 3 4631 1 1 14 ALA HB2 H 107.788 13.436 -6.875 1.00 . A A . 14 ALA HB2 1 1 3 4632 1 1 14 ALA HB3 H 108.948 14.039 -8.058 1.00 . A A . 14 ALA HB3 1 1 3 4633 1 1 14 ALA N N 108.730 11.679 -9.571 1.00 . A A . 14 ALA N 1 1 3 4634 1 1 14 ALA O O 107.457 14.390 -10.039 1.00 . A A . 14 ALA O 1 1 3 4635 1 1 15 GLN C C 104.176 14.877 -9.534 1.00 . A A . 15 GLN C 1 1 3 4636 1 1 15 GLN CA C 104.772 13.876 -10.516 1.00 . A A . 15 GLN CA 1 1 3 4637 1 1 15 GLN CB C 103.654 13.055 -11.160 1.00 . A A . 15 GLN CB 1 1 3 4638 1 1 15 GLN CD C 103.157 11.260 -12.848 1.00 . A A . 15 GLN CD 1 1 3 4639 1 1 15 GLN CG C 104.241 12.154 -12.249 1.00 . A A . 15 GLN CG 1 1 3 4640 1 1 15 GLN H H 105.402 12.123 -9.505 1.00 . A A . 15 GLN H 1 1 3 4641 1 1 15 GLN HA H 105.307 14.411 -11.287 1.00 . A A . 15 GLN HA 1 1 3 4642 1 1 15 GLN HB2 H 103.176 12.446 -10.406 1.00 . A A . 15 GLN HB2 1 1 3 4643 1 1 15 GLN HB3 H 102.927 13.720 -11.600 1.00 . A A . 15 GLN HB3 1 1 3 4644 1 1 15 GLN HE21 H 104.206 10.846 -14.483 1.00 . A A . 15 GLN HE21 1 1 3 4645 1 1 15 GLN HE22 H 102.674 10.119 -14.400 1.00 . A A . 15 GLN HE22 1 1 3 4646 1 1 15 GLN HG2 H 104.666 12.770 -13.028 1.00 . A A . 15 GLN HG2 1 1 3 4647 1 1 15 GLN HG3 H 105.016 11.535 -11.821 1.00 . A A . 15 GLN HG3 1 1 3 4648 1 1 15 GLN N N 105.700 13.000 -9.813 1.00 . A A . 15 GLN N 1 1 3 4649 1 1 15 GLN NE2 N 103.363 10.695 -14.007 1.00 . A A . 15 GLN NE2 1 1 3 4650 1 1 15 GLN O O 103.537 14.491 -8.552 1.00 . A A . 15 GLN O 1 1 3 4651 1 1 15 GLN OE1 O 102.097 11.069 -12.250 1.00 . A A . 15 GLN OE1 1 1 3 4652 1 1 16 GLY C C 105.157 17.770 -8.099 1.00 . A A . 16 GLY C 1 1 3 4653 1 1 16 GLY CA C 103.980 17.237 -8.932 1.00 . A A . 16 GLY CA 1 1 3 4654 1 1 16 GLY H H 104.797 16.382 -10.690 1.00 . A A . 16 GLY H 1 1 3 4655 1 1 16 GLY HA2 H 103.571 18.048 -9.517 1.00 . A A . 16 GLY HA2 1 1 3 4656 1 1 16 GLY HA3 H 103.217 16.871 -8.262 1.00 . A A . 16 GLY HA3 1 1 3 4657 1 1 16 GLY N N 104.373 16.156 -9.835 1.00 . A A . 16 GLY N 1 1 3 4658 1 1 16 GLY O O 105.050 18.839 -7.497 1.00 . A A . 16 GLY O 1 1 3 4659 1 1 17 GLN C C 108.606 17.672 -8.447 1.00 . A A . 17 GLN C 1 1 3 4660 1 1 17 GLN CA C 107.493 17.519 -7.415 1.00 . A A . 17 GLN CA 1 1 3 4661 1 1 17 GLN CB C 107.937 16.554 -6.315 1.00 . A A . 17 GLN CB 1 1 3 4662 1 1 17 GLN CD C 107.280 15.521 -4.120 1.00 . A A . 17 GLN CD 1 1 3 4663 1 1 17 GLN CG C 106.890 16.530 -5.199 1.00 . A A . 17 GLN CG 1 1 3 4664 1 1 17 GLN H H 106.274 16.151 -8.473 1.00 . A A . 17 GLN H 1 1 3 4665 1 1 17 GLN HA H 107.300 18.485 -6.971 1.00 . A A . 17 GLN HA 1 1 3 4666 1 1 17 GLN HB2 H 108.045 15.564 -6.730 1.00 . A A . 17 GLN HB2 1 1 3 4667 1 1 17 GLN HB3 H 108.883 16.880 -5.910 1.00 . A A . 17 GLN HB3 1 1 3 4668 1 1 17 GLN HE21 H 106.075 16.308 -2.751 1.00 . A A . 17 GLN HE21 1 1 3 4669 1 1 17 GLN HE22 H 106.973 14.962 -2.239 1.00 . A A . 17 GLN HE22 1 1 3 4670 1 1 17 GLN HG2 H 106.818 17.514 -4.758 1.00 . A A . 17 GLN HG2 1 1 3 4671 1 1 17 GLN HG3 H 105.933 16.255 -5.614 1.00 . A A . 17 GLN HG3 1 1 3 4672 1 1 17 GLN N N 106.274 17.039 -8.059 1.00 . A A . 17 GLN N 1 1 3 4673 1 1 17 GLN NE2 N 106.730 15.604 -2.939 1.00 . A A . 17 GLN NE2 1 1 3 4674 1 1 17 GLN O O 108.472 17.221 -9.585 1.00 . A A . 17 GLN O 1 1 3 4675 1 1 17 GLN OE1 O 108.103 14.635 -4.354 1.00 . A A . 17 GLN OE1 1 1 3 4676 1 1 18 MET C C 111.954 17.526 -8.671 1.00 . A A . 18 MET C 1 1 3 4677 1 1 18 MET CA C 110.828 18.519 -8.953 1.00 . A A . 18 MET CA 1 1 3 4678 1 1 18 MET CB C 111.355 19.947 -8.795 1.00 . A A . 18 MET CB 1 1 3 4679 1 1 18 MET CE C 111.567 22.883 -9.639 1.00 . A A . 18 MET CE 1 1 3 4680 1 1 18 MET CG C 112.284 20.284 -9.964 1.00 . A A . 18 MET CG 1 1 3 4681 1 1 18 MET H H 109.758 18.639 -7.127 1.00 . A A . 18 MET H 1 1 3 4682 1 1 18 MET HA H 110.492 18.386 -9.971 1.00 . A A . 18 MET HA 1 1 3 4683 1 1 18 MET HB2 H 110.523 20.635 -8.784 1.00 . A A . 18 MET HB2 1 1 3 4684 1 1 18 MET HB3 H 111.903 20.028 -7.869 1.00 . A A . 18 MET HB3 1 1 3 4685 1 1 18 MET HE1 H 110.922 22.579 -10.451 1.00 . A A . 18 MET HE1 1 1 3 4686 1 1 18 MET HE2 H 111.826 23.926 -9.749 1.00 . A A . 18 MET HE2 1 1 3 4687 1 1 18 MET HE3 H 111.054 22.739 -8.701 1.00 . A A . 18 MET HE3 1 1 3 4688 1 1 18 MET HG2 H 113.040 19.520 -10.054 1.00 . A A . 18 MET HG2 1 1 3 4689 1 1 18 MET HG3 H 111.709 20.332 -10.877 1.00 . A A . 18 MET HG3 1 1 3 4690 1 1 18 MET N N 109.703 18.307 -8.048 1.00 . A A . 18 MET N 1 1 3 4691 1 1 18 MET O O 112.175 17.128 -7.528 1.00 . A A . 18 MET O 1 1 3 4692 1 1 18 MET SD S 113.075 21.884 -9.663 1.00 . A A . 18 MET SD 1 1 3 4693 1 1 19 ASN C C 113.424 14.830 -9.209 1.00 . A A . 19 ASN C 1 1 3 4694 1 1 19 ASN CA C 113.825 16.247 -9.610 1.00 . A A . 19 ASN CA 1 1 3 4695 1 1 19 ASN CB C 114.829 16.798 -8.592 1.00 . A A . 19 ASN CB 1 1 3 4696 1 1 19 ASN CG C 116.172 16.091 -8.748 1.00 . A A . 19 ASN CG 1 1 3 4697 1 1 19 ASN H H 112.396 17.442 -10.619 1.00 . A A . 19 ASN H 1 1 3 4698 1 1 19 ASN HA H 114.312 16.200 -10.572 1.00 . A A . 19 ASN HA 1 1 3 4699 1 1 19 ASN HB2 H 114.961 17.858 -8.756 1.00 . A A . 19 ASN HB2 1 1 3 4700 1 1 19 ASN HB3 H 114.454 16.633 -7.592 1.00 . A A . 19 ASN HB3 1 1 3 4701 1 1 19 ASN HD21 H 116.117 15.270 -6.942 1.00 . A A . 19 ASN HD21 1 1 3 4702 1 1 19 ASN HD22 H 117.494 14.904 -7.862 1.00 . A A . 19 ASN HD22 1 1 3 4703 1 1 19 ASN N N 112.663 17.131 -9.730 1.00 . A A . 19 ASN N 1 1 3 4704 1 1 19 ASN ND2 N 116.632 15.361 -7.769 1.00 . A A . 19 ASN ND2 1 1 3 4705 1 1 19 ASN O O 112.476 14.626 -8.451 1.00 . A A . 19 ASN O 1 1 3 4706 1 1 19 ASN OD1 O 116.817 16.206 -9.790 1.00 . A A . 19 ASN OD1 1 1 3 4707 1 1 20 LYS C C 114.700 12.072 -8.145 1.00 . A A . 20 LYS C 1 1 3 4708 1 1 20 LYS CA C 113.939 12.451 -9.413 1.00 . A A . 20 LYS CA 1 1 3 4709 1 1 20 LYS CB C 114.402 11.567 -10.572 1.00 . A A . 20 LYS CB 1 1 3 4710 1 1 20 LYS CD C 113.943 10.897 -12.934 1.00 . A A . 20 LYS CD 1 1 3 4711 1 1 20 LYS CE C 113.178 11.261 -14.209 1.00 . A A . 20 LYS CE 1 1 3 4712 1 1 20 LYS CG C 113.549 11.855 -11.809 1.00 . A A . 20 LYS CG 1 1 3 4713 1 1 20 LYS H H 114.883 14.091 -10.358 1.00 . A A . 20 LYS H 1 1 3 4714 1 1 20 LYS HA H 112.883 12.291 -9.249 1.00 . A A . 20 LYS HA 1 1 3 4715 1 1 20 LYS HB2 H 115.438 11.778 -10.792 1.00 . A A . 20 LYS HB2 1 1 3 4716 1 1 20 LYS HB3 H 114.295 10.528 -10.298 1.00 . A A . 20 LYS HB3 1 1 3 4717 1 1 20 LYS HD2 H 115.005 10.974 -13.115 1.00 . A A . 20 LYS HD2 1 1 3 4718 1 1 20 LYS HD3 H 113.698 9.885 -12.648 1.00 . A A . 20 LYS HD3 1 1 3 4719 1 1 20 LYS HE2 H 112.137 11.004 -14.090 1.00 . A A . 20 LYS HE2 1 1 3 4720 1 1 20 LYS HE3 H 113.269 12.322 -14.392 1.00 . A A . 20 LYS HE3 1 1 3 4721 1 1 20 LYS HG2 H 112.504 11.716 -11.565 1.00 . A A . 20 LYS HG2 1 1 3 4722 1 1 20 LYS HG3 H 113.712 12.872 -12.131 1.00 . A A . 20 LYS HG3 1 1 3 4723 1 1 20 LYS HZ1 H 112.995 10.297 -16.045 1.00 . A A . 20 LYS HZ1 1 1 3 4724 1 1 20 LYS HZ2 H 114.164 9.616 -15.021 1.00 . A A . 20 LYS HZ2 1 1 3 4725 1 1 20 LYS HZ3 H 114.485 11.081 -15.820 1.00 . A A . 20 LYS HZ3 1 1 3 4726 1 1 20 LYS N N 114.163 13.857 -9.735 1.00 . A A . 20 LYS N 1 1 3 4727 1 1 20 LYS NZ N 113.748 10.507 -15.361 1.00 . A A . 20 LYS NZ 1 1 3 4728 1 1 20 LYS O O 115.621 12.779 -7.734 1.00 . A A . 20 LYS O 1 1 3 4729 1 1 21 MET C C 115.532 9.161 -6.383 1.00 . A A . 21 MET C 1 1 3 4730 1 1 21 MET CA C 114.922 10.551 -6.256 1.00 . A A . 21 MET CA 1 1 3 4731 1 1 21 MET CB C 113.861 10.543 -5.155 1.00 . A A . 21 MET CB 1 1 3 4732 1 1 21 MET CE C 111.011 10.822 -4.091 1.00 . A A . 21 MET CE 1 1 3 4733 1 1 21 MET CG C 113.335 11.964 -4.939 1.00 . A A . 21 MET CG 1 1 3 4734 1 1 21 MET H H 113.639 10.379 -7.941 1.00 . A A . 21 MET H 1 1 3 4735 1 1 21 MET HA H 115.700 11.251 -5.983 1.00 . A A . 21 MET HA 1 1 3 4736 1 1 21 MET HB2 H 113.048 9.895 -5.449 1.00 . A A . 21 MET HB2 1 1 3 4737 1 1 21 MET HB3 H 114.298 10.181 -4.238 1.00 . A A . 21 MET HB3 1 1 3 4738 1 1 21 MET HE1 H 111.403 9.819 -4.010 1.00 . A A . 21 MET HE1 1 1 3 4739 1 1 21 MET HE2 H 110.777 11.042 -5.123 1.00 . A A . 21 MET HE2 1 1 3 4740 1 1 21 MET HE3 H 110.115 10.906 -3.496 1.00 . A A . 21 MET HE3 1 1 3 4741 1 1 21 MET HG2 H 114.167 12.634 -4.779 1.00 . A A . 21 MET HG2 1 1 3 4742 1 1 21 MET HG3 H 112.783 12.279 -5.812 1.00 . A A . 21 MET HG3 1 1 3 4743 1 1 21 MET N N 114.317 10.957 -7.524 1.00 . A A . 21 MET N 1 1 3 4744 1 1 21 MET O O 115.181 8.410 -7.291 1.00 . A A . 21 MET O 1 1 3 4745 1 1 21 MET SD S 112.247 12.002 -3.492 1.00 . A A . 21 MET SD 1 1 3 4746 1 1 22 GLY C C 117.159 6.905 -4.122 1.00 . A A . 22 GLY C 1 1 3 4747 1 1 22 GLY CA C 117.089 7.513 -5.515 1.00 . A A . 22 GLY CA 1 1 3 4748 1 1 22 GLY H H 116.640 9.434 -4.731 1.00 . A A . 22 GLY H 1 1 3 4749 1 1 22 GLY HA2 H 116.534 6.852 -6.166 1.00 . A A . 22 GLY HA2 1 1 3 4750 1 1 22 GLY HA3 H 118.092 7.634 -5.896 1.00 . A A . 22 GLY HA3 1 1 3 4751 1 1 22 GLY N N 116.430 8.815 -5.465 1.00 . A A . 22 GLY N 1 1 3 4752 1 1 22 GLY O O 117.374 7.619 -3.144 1.00 . A A . 22 GLY O 1 1 3 4753 1 1 23 GLY C C 117.489 3.492 -2.859 1.00 . A A . 23 GLY C 1 1 3 4754 1 1 23 GLY CA C 116.987 4.925 -2.739 1.00 . A A . 23 GLY CA 1 1 3 4755 1 1 23 GLY H H 116.778 5.073 -4.845 1.00 . A A . 23 GLY H 1 1 3 4756 1 1 23 GLY HA2 H 117.638 5.474 -2.073 1.00 . A A . 23 GLY HA2 1 1 3 4757 1 1 23 GLY HA3 H 115.989 4.912 -2.326 1.00 . A A . 23 GLY HA3 1 1 3 4758 1 1 23 GLY N N 116.958 5.593 -4.033 1.00 . A A . 23 GLY N 1 1 3 4759 1 1 23 GLY O O 117.578 2.940 -3.956 1.00 . A A . 23 GLY O 1 1 3 4760 1 1 24 PHE C C 117.431 0.708 -0.681 1.00 . A A . 24 PHE C 1 1 3 4761 1 1 24 PHE CA C 118.267 1.515 -1.666 1.00 . A A . 24 PHE CA 1 1 3 4762 1 1 24 PHE CB C 119.736 1.489 -1.240 1.00 . A A . 24 PHE CB 1 1 3 4763 1 1 24 PHE CD1 C 120.125 3.400 0.359 1.00 . A A . 24 PHE CD1 1 1 3 4764 1 1 24 PHE CD2 C 120.034 1.142 1.239 1.00 . A A . 24 PHE CD2 1 1 3 4765 1 1 24 PHE CE1 C 120.342 3.895 1.650 1.00 . A A . 24 PHE CE1 1 1 3 4766 1 1 24 PHE CE2 C 120.250 1.638 2.531 1.00 . A A . 24 PHE CE2 1 1 3 4767 1 1 24 PHE CG C 119.971 2.023 0.153 1.00 . A A . 24 PHE CG 1 1 3 4768 1 1 24 PHE CZ C 120.405 3.014 2.735 1.00 . A A . 24 PHE CZ 1 1 3 4769 1 1 24 PHE H H 117.649 3.385 -0.872 1.00 . A A . 24 PHE H 1 1 3 4770 1 1 24 PHE HA H 118.178 1.072 -2.648 1.00 . A A . 24 PHE HA 1 1 3 4771 1 1 24 PHE HB2 H 120.091 0.471 -1.279 1.00 . A A . 24 PHE HB2 1 1 3 4772 1 1 24 PHE HB3 H 120.308 2.078 -1.944 1.00 . A A . 24 PHE HB3 1 1 3 4773 1 1 24 PHE HD1 H 120.077 4.079 -0.479 1.00 . A A . 24 PHE HD1 1 1 3 4774 1 1 24 PHE HD2 H 119.914 0.081 1.081 1.00 . A A . 24 PHE HD2 1 1 3 4775 1 1 24 PHE HE1 H 120.461 4.957 1.808 1.00 . A A . 24 PHE HE1 1 1 3 4776 1 1 24 PHE HE2 H 120.299 0.958 3.369 1.00 . A A . 24 PHE HE2 1 1 3 4777 1 1 24 PHE HZ H 120.571 3.395 3.732 1.00 . A A . 24 PHE HZ 1 1 3 4778 1 1 24 PHE N N 117.783 2.892 -1.711 1.00 . A A . 24 PHE N 1 1 3 4779 1 1 24 PHE O O 116.891 1.265 0.276 1.00 . A A . 24 PHE O 1 1 3 4780 1 1 25 ASN C C 117.229 -2.724 0.303 1.00 . A A . 25 ASN C 1 1 3 4781 1 1 25 ASN CA C 116.480 -1.455 -0.088 1.00 . A A . 25 ASN CA 1 1 3 4782 1 1 25 ASN CB C 115.201 -1.854 -0.833 1.00 . A A . 25 ASN CB 1 1 3 4783 1 1 25 ASN CG C 114.333 -0.635 -1.147 1.00 . A A . 25 ASN CG 1 1 3 4784 1 1 25 ASN H H 117.792 -0.987 -1.689 1.00 . A A . 25 ASN H 1 1 3 4785 1 1 25 ASN HA H 116.205 -0.920 0.810 1.00 . A A . 25 ASN HA 1 1 3 4786 1 1 25 ASN HB2 H 115.469 -2.343 -1.758 1.00 . A A . 25 ASN HB2 1 1 3 4787 1 1 25 ASN HB3 H 114.636 -2.542 -0.221 1.00 . A A . 25 ASN HB3 1 1 3 4788 1 1 25 ASN HD21 H 112.856 -1.715 -1.917 1.00 . A A . 25 ASN HD21 1 1 3 4789 1 1 25 ASN HD22 H 112.601 -0.038 -1.911 1.00 . A A . 25 ASN HD22 1 1 3 4790 1 1 25 ASN N N 117.310 -0.596 -0.929 1.00 . A A . 25 ASN N 1 1 3 4791 1 1 25 ASN ND2 N 113.167 -0.811 -1.705 1.00 . A A . 25 ASN ND2 1 1 3 4792 1 1 25 ASN O O 118.006 -3.259 -0.487 1.00 . A A . 25 ASN O 1 1 3 4793 1 1 25 ASN OD1 O 114.716 0.502 -0.875 1.00 . A A . 25 ASN OD1 1 1 3 4794 1 1 26 LEU C C 116.362 -5.342 2.463 1.00 . A A . 26 LEU C 1 1 3 4795 1 1 26 LEU CA C 117.518 -4.473 1.982 1.00 . A A . 26 LEU CA 1 1 3 4796 1 1 26 LEU CB C 118.516 -4.261 3.124 1.00 . A A . 26 LEU CB 1 1 3 4797 1 1 26 LEU CD1 C 120.566 -3.033 3.853 1.00 . A A . 26 LEU CD1 1 1 3 4798 1 1 26 LEU CD2 C 120.446 -3.987 1.553 1.00 . A A . 26 LEU CD2 1 1 3 4799 1 1 26 LEU CG C 119.638 -3.323 2.671 1.00 . A A . 26 LEU CG 1 1 3 4800 1 1 26 LEU H H 116.428 -2.664 2.137 1.00 . A A . 26 LEU H 1 1 3 4801 1 1 26 LEU HA H 118.016 -4.968 1.161 1.00 . A A . 26 LEU HA 1 1 3 4802 1 1 26 LEU HB2 H 118.004 -3.826 3.970 1.00 . A A . 26 LEU HB2 1 1 3 4803 1 1 26 LEU HB3 H 118.939 -5.211 3.411 1.00 . A A . 26 LEU HB3 1 1 3 4804 1 1 26 LEU HD11 H 120.018 -2.504 4.619 1.00 . A A . 26 LEU HD11 1 1 3 4805 1 1 26 LEU HD12 H 121.395 -2.426 3.519 1.00 . A A . 26 LEU HD12 1 1 3 4806 1 1 26 LEU HD13 H 120.940 -3.964 4.254 1.00 . A A . 26 LEU HD13 1 1 3 4807 1 1 26 LEU HD21 H 119.839 -4.057 0.662 1.00 . A A . 26 LEU HD21 1 1 3 4808 1 1 26 LEU HD22 H 120.743 -4.978 1.864 1.00 . A A . 26 LEU HD22 1 1 3 4809 1 1 26 LEU HD23 H 121.324 -3.397 1.344 1.00 . A A . 26 LEU HD23 1 1 3 4810 1 1 26 LEU HG H 119.213 -2.397 2.312 1.00 . A A . 26 LEU HG 1 1 3 4811 1 1 26 LEU N N 116.988 -3.190 1.527 1.00 . A A . 26 LEU N 1 1 3 4812 1 1 26 LEU O O 115.470 -4.851 3.157 1.00 . A A . 26 LEU O 1 1 3 4813 1 1 27 LYS C C 115.704 -8.785 3.124 1.00 . A A . 27 LYS C 1 1 3 4814 1 1 27 LYS CA C 115.238 -7.501 2.446 1.00 . A A . 27 LYS CA 1 1 3 4815 1 1 27 LYS CB C 114.436 -7.851 1.190 1.00 . A A . 27 LYS CB 1 1 3 4816 1 1 27 LYS CD C 112.941 -6.897 -0.587 1.00 . A A . 27 LYS CD 1 1 3 4817 1 1 27 LYS CE C 113.604 -7.730 -1.687 1.00 . A A . 27 LYS CE 1 1 3 4818 1 1 27 LYS CG C 113.962 -6.565 0.505 1.00 . A A . 27 LYS CG 1 1 3 4819 1 1 27 LYS H H 117.132 -6.996 1.618 1.00 . A A . 27 LYS H 1 1 3 4820 1 1 27 LYS HA H 114.582 -6.982 3.130 1.00 . A A . 27 LYS HA 1 1 3 4821 1 1 27 LYS HB2 H 115.055 -8.415 0.511 1.00 . A A . 27 LYS HB2 1 1 3 4822 1 1 27 LYS HB3 H 113.576 -8.443 1.466 1.00 . A A . 27 LYS HB3 1 1 3 4823 1 1 27 LYS HD2 H 112.124 -7.456 -0.155 1.00 . A A . 27 LYS HD2 1 1 3 4824 1 1 27 LYS HD3 H 112.563 -5.980 -1.015 1.00 . A A . 27 LYS HD3 1 1 3 4825 1 1 27 LYS HE2 H 114.429 -7.176 -2.110 1.00 . A A . 27 LYS HE2 1 1 3 4826 1 1 27 LYS HE3 H 113.967 -8.656 -1.268 1.00 . A A . 27 LYS HE3 1 1 3 4827 1 1 27 LYS HG2 H 113.507 -5.918 1.239 1.00 . A A . 27 LYS HG2 1 1 3 4828 1 1 27 LYS HG3 H 114.809 -6.063 0.061 1.00 . A A . 27 LYS HG3 1 1 3 4829 1 1 27 LYS HZ1 H 113.024 -8.668 -3.453 1.00 . A A . 27 LYS HZ1 1 1 3 4830 1 1 27 LYS HZ2 H 112.324 -7.141 -3.221 1.00 . A A . 27 LYS HZ2 1 1 3 4831 1 1 27 LYS HZ3 H 111.768 -8.473 -2.327 1.00 . A A . 27 LYS HZ3 1 1 3 4832 1 1 27 LYS N N 116.364 -6.627 2.107 1.00 . A A . 27 LYS N 1 1 3 4833 1 1 27 LYS NZ N 112.605 -8.026 -2.752 1.00 . A A . 27 LYS NZ 1 1 3 4834 1 1 27 LYS O O 116.756 -9.334 2.796 1.00 . A A . 27 LYS O 1 1 3 4835 1 1 28 TYR C C 114.008 -11.469 4.604 1.00 . A A . 28 TYR C 1 1 3 4836 1 1 28 TYR CA C 115.176 -10.501 4.779 1.00 . A A . 28 TYR CA 1 1 3 4837 1 1 28 TYR CB C 115.393 -10.226 6.268 1.00 . A A . 28 TYR CB 1 1 3 4838 1 1 28 TYR CD1 C 117.130 -11.794 7.205 1.00 . A A . 28 TYR CD1 1 1 3 4839 1 1 28 TYR CD2 C 114.789 -12.257 7.635 1.00 . A A . 28 TYR CD2 1 1 3 4840 1 1 28 TYR CE1 C 117.490 -12.933 7.935 1.00 . A A . 28 TYR CE1 1 1 3 4841 1 1 28 TYR CE2 C 115.149 -13.397 8.364 1.00 . A A . 28 TYR CE2 1 1 3 4842 1 1 28 TYR CG C 115.780 -11.455 7.055 1.00 . A A . 28 TYR CG 1 1 3 4843 1 1 28 TYR CZ C 116.499 -13.735 8.514 1.00 . A A . 28 TYR CZ 1 1 3 4844 1 1 28 TYR H H 114.102 -8.732 4.315 1.00 . A A . 28 TYR H 1 1 3 4845 1 1 28 TYR HA H 116.069 -10.951 4.372 1.00 . A A . 28 TYR HA 1 1 3 4846 1 1 28 TYR HB2 H 116.177 -9.492 6.374 1.00 . A A . 28 TYR HB2 1 1 3 4847 1 1 28 TYR HB3 H 114.482 -9.817 6.680 1.00 . A A . 28 TYR HB3 1 1 3 4848 1 1 28 TYR HD1 H 117.895 -11.175 6.759 1.00 . A A . 28 TYR HD1 1 1 3 4849 1 1 28 TYR HD2 H 113.748 -11.997 7.519 1.00 . A A . 28 TYR HD2 1 1 3 4850 1 1 28 TYR HE1 H 118.532 -13.195 8.051 1.00 . A A . 28 TYR HE1 1 1 3 4851 1 1 28 TYR HE2 H 114.385 -14.016 8.811 1.00 . A A . 28 TYR HE2 1 1 3 4852 1 1 28 TYR HH H 117.740 -15.114 8.966 1.00 . A A . 28 TYR HH 1 1 3 4853 1 1 28 TYR N N 114.899 -9.252 4.075 1.00 . A A . 28 TYR N 1 1 3 4854 1 1 28 TYR O O 112.847 -11.053 4.640 1.00 . A A . 28 TYR O 1 1 3 4855 1 1 28 TYR OH O 116.853 -14.859 9.232 1.00 . A A . 28 TYR OH 1 1 3 4856 1 1 29 ARG C C 113.513 -14.982 5.061 1.00 . A A . 29 ARG C 1 1 3 4857 1 1 29 ARG CA C 113.305 -13.766 4.161 1.00 . A A . 29 ARG CA 1 1 3 4858 1 1 29 ARG CB C 113.337 -14.216 2.699 1.00 . A A . 29 ARG CB 1 1 3 4859 1 1 29 ARG CD C 112.940 -13.515 0.337 1.00 . A A . 29 ARG CD 1 1 3 4860 1 1 29 ARG CG C 112.982 -13.039 1.789 1.00 . A A . 29 ARG CG 1 1 3 4861 1 1 29 ARG CZ C 111.778 -15.395 -0.778 1.00 . A A . 29 ARG CZ 1 1 3 4862 1 1 29 ARG H H 115.271 -13.008 4.392 1.00 . A A . 29 ARG H 1 1 3 4863 1 1 29 ARG HA H 112.334 -13.345 4.369 1.00 . A A . 29 ARG HA 1 1 3 4864 1 1 29 ARG HB2 H 114.328 -14.572 2.455 1.00 . A A . 29 ARG HB2 1 1 3 4865 1 1 29 ARG HB3 H 112.622 -15.010 2.550 1.00 . A A . 29 ARG HB3 1 1 3 4866 1 1 29 ARG HD2 H 112.845 -12.663 -0.318 1.00 . A A . 29 ARG HD2 1 1 3 4867 1 1 29 ARG HD3 H 113.857 -14.040 0.109 1.00 . A A . 29 ARG HD3 1 1 3 4868 1 1 29 ARG HE H 111.006 -14.287 0.698 1.00 . A A . 29 ARG HE 1 1 3 4869 1 1 29 ARG HG2 H 112.015 -12.648 2.072 1.00 . A A . 29 ARG HG2 1 1 3 4870 1 1 29 ARG HG3 H 113.728 -12.266 1.892 1.00 . A A . 29 ARG HG3 1 1 3 4871 1 1 29 ARG HH11 H 113.613 -15.063 -1.525 1.00 . A A . 29 ARG HH11 1 1 3 4872 1 1 29 ARG HH12 H 112.737 -16.371 -2.246 1.00 . A A . 29 ARG HH12 1 1 3 4873 1 1 29 ARG HH21 H 109.931 -15.980 -0.274 1.00 . A A . 29 ARG HH21 1 1 3 4874 1 1 29 ARG HH22 H 110.681 -16.881 -1.548 1.00 . A A . 29 ARG HH22 1 1 3 4875 1 1 29 ARG N N 114.326 -12.746 4.392 1.00 . A A . 29 ARG N 1 1 3 4876 1 1 29 ARG NE N 111.798 -14.411 0.134 1.00 . A A . 29 ARG NE 1 1 3 4877 1 1 29 ARG NH1 N 112.790 -15.627 -1.580 1.00 . A A . 29 ARG NH1 1 1 3 4878 1 1 29 ARG NH2 N 110.713 -16.143 -0.874 1.00 . A A . 29 ARG NH2 1 1 3 4879 1 1 29 ARG O O 114.644 -15.413 5.285 1.00 . A A . 29 ARG O 1 1 3 4880 1 1 30 TYR C C 111.491 -17.782 5.918 1.00 . A A . 30 TYR C 1 1 3 4881 1 1 30 TYR CA C 112.472 -16.723 6.418 1.00 . A A . 30 TYR CA 1 1 3 4882 1 1 30 TYR CB C 112.134 -16.356 7.864 1.00 . A A . 30 TYR CB 1 1 3 4883 1 1 30 TYR CD1 C 113.535 -17.805 9.378 1.00 . A A . 30 TYR CD1 1 1 3 4884 1 1 30 TYR CD2 C 111.168 -18.287 9.166 1.00 . A A . 30 TYR CD2 1 1 3 4885 1 1 30 TYR CE1 C 113.674 -18.875 10.269 1.00 . A A . 30 TYR CE1 1 1 3 4886 1 1 30 TYR CE2 C 111.307 -19.358 10.058 1.00 . A A . 30 TYR CE2 1 1 3 4887 1 1 30 TYR CG C 112.283 -17.511 8.826 1.00 . A A . 30 TYR CG 1 1 3 4888 1 1 30 TYR CZ C 112.559 -19.652 10.609 1.00 . A A . 30 TYR CZ 1 1 3 4889 1 1 30 TYR H H 111.539 -15.129 5.374 1.00 . A A . 30 TYR H 1 1 3 4890 1 1 30 TYR HA H 113.472 -17.131 6.387 1.00 . A A . 30 TYR HA 1 1 3 4891 1 1 30 TYR HB2 H 112.790 -15.560 8.182 1.00 . A A . 30 TYR HB2 1 1 3 4892 1 1 30 TYR HB3 H 111.115 -15.998 7.898 1.00 . A A . 30 TYR HB3 1 1 3 4893 1 1 30 TYR HD1 H 114.395 -17.206 9.116 1.00 . A A . 30 TYR HD1 1 1 3 4894 1 1 30 TYR HD2 H 110.202 -18.061 8.740 1.00 . A A . 30 TYR HD2 1 1 3 4895 1 1 30 TYR HE1 H 114.640 -19.102 10.695 1.00 . A A . 30 TYR HE1 1 1 3 4896 1 1 30 TYR HE2 H 110.448 -19.957 10.319 1.00 . A A . 30 TYR HE2 1 1 3 4897 1 1 30 TYR HH H 112.512 -21.519 11.009 1.00 . A A . 30 TYR HH 1 1 3 4898 1 1 30 TYR N N 112.412 -15.531 5.573 1.00 . A A . 30 TYR N 1 1 3 4899 1 1 30 TYR O O 110.365 -17.465 5.538 1.00 . A A . 30 TYR O 1 1 3 4900 1 1 30 TYR OH O 112.696 -20.707 11.487 1.00 . A A . 30 TYR OH 1 1 3 4901 1 1 31 GLU C C 111.093 -21.315 6.400 1.00 . A A . 31 GLU C 1 1 3 4902 1 1 31 GLU CA C 111.086 -20.136 5.429 1.00 . A A . 31 GLU CA 1 1 3 4903 1 1 31 GLU CB C 111.589 -20.600 4.061 1.00 . A A . 31 GLU CB 1 1 3 4904 1 1 31 GLU CD C 111.895 -19.877 1.646 1.00 . A A . 31 GLU CD 1 1 3 4905 1 1 31 GLU CG C 111.483 -19.445 3.058 1.00 . A A . 31 GLU CG 1 1 3 4906 1 1 31 GLU H H 112.824 -19.241 6.254 1.00 . A A . 31 GLU H 1 1 3 4907 1 1 31 GLU HA H 110.071 -19.783 5.321 1.00 . A A . 31 GLU HA 1 1 3 4908 1 1 31 GLU HB2 H 112.619 -20.914 4.143 1.00 . A A . 31 GLU HB2 1 1 3 4909 1 1 31 GLU HB3 H 110.986 -21.427 3.716 1.00 . A A . 31 GLU HB3 1 1 3 4910 1 1 31 GLU HG2 H 110.462 -19.094 3.033 1.00 . A A . 31 GLU HG2 1 1 3 4911 1 1 31 GLU HG3 H 112.124 -18.638 3.383 1.00 . A A . 31 GLU HG3 1 1 3 4912 1 1 31 GLU N N 111.924 -19.042 5.919 1.00 . A A . 31 GLU N 1 1 3 4913 1 1 31 GLU O O 112.089 -21.568 7.077 1.00 . A A . 31 GLU O 1 1 3 4914 1 1 31 GLU OE1 O 112.433 -20.963 1.487 1.00 . A A . 31 GLU OE1 1 1 3 4915 1 1 31 GLU OE2 O 111.664 -19.102 0.733 1.00 . A A . 31 GLU OE2 1 1 3 4916 1 1 32 GLU C C 110.129 -24.482 6.544 1.00 . A A . 32 GLU C 1 1 3 4917 1 1 32 GLU CA C 109.867 -23.202 7.332 1.00 . A A . 32 GLU CA 1 1 3 4918 1 1 32 GLU CB C 108.474 -23.263 7.961 1.00 . A A . 32 GLU CB 1 1 3 4919 1 1 32 GLU CD C 106.896 -22.066 9.547 1.00 . A A . 32 GLU CD 1 1 3 4920 1 1 32 GLU CG C 108.246 -22.016 8.824 1.00 . A A . 32 GLU CG 1 1 3 4921 1 1 32 GLU H H 109.205 -21.774 5.912 1.00 . A A . 32 GLU H 1 1 3 4922 1 1 32 GLU HA H 110.602 -23.119 8.119 1.00 . A A . 32 GLU HA 1 1 3 4923 1 1 32 GLU HB2 H 107.731 -23.304 7.179 1.00 . A A . 32 GLU HB2 1 1 3 4924 1 1 32 GLU HB3 H 108.397 -24.144 8.580 1.00 . A A . 32 GLU HB3 1 1 3 4925 1 1 32 GLU HG2 H 109.034 -21.947 9.558 1.00 . A A . 32 GLU HG2 1 1 3 4926 1 1 32 GLU HG3 H 108.275 -21.141 8.192 1.00 . A A . 32 GLU HG3 1 1 3 4927 1 1 32 GLU N N 109.974 -22.034 6.462 1.00 . A A . 32 GLU N 1 1 3 4928 1 1 32 GLU O O 109.794 -24.576 5.363 1.00 . A A . 32 GLU O 1 1 3 4929 1 1 32 GLU OE1 O 106.084 -22.928 9.240 1.00 . A A . 32 GLU OE1 1 1 3 4930 1 1 32 GLU OE2 O 106.691 -21.229 10.411 1.00 . A A . 32 GLU OE2 1 1 3 4931 1 1 33 ASP C C 109.944 -27.547 6.094 1.00 . A A . 33 ASP C 1 1 3 4932 1 1 33 ASP CA C 111.136 -26.698 6.535 1.00 . A A . 33 ASP CA 1 1 3 4933 1 1 33 ASP CB C 112.024 -27.523 7.470 1.00 . A A . 33 ASP CB 1 1 3 4934 1 1 33 ASP CG C 113.313 -26.768 7.788 1.00 . A A . 33 ASP CG 1 1 3 4935 1 1 33 ASP H H 110.904 -25.363 8.165 1.00 . A A . 33 ASP H 1 1 3 4936 1 1 33 ASP HA H 111.715 -26.437 5.662 1.00 . A A . 33 ASP HA 1 1 3 4937 1 1 33 ASP HB2 H 111.490 -27.718 8.388 1.00 . A A . 33 ASP HB2 1 1 3 4938 1 1 33 ASP HB3 H 112.269 -28.461 6.993 1.00 . A A . 33 ASP HB3 1 1 3 4939 1 1 33 ASP N N 110.730 -25.466 7.206 1.00 . A A . 33 ASP N 1 1 3 4940 1 1 33 ASP O O 109.922 -28.045 4.968 1.00 . A A . 33 ASP O 1 1 3 4941 1 1 33 ASP OD1 O 113.771 -26.021 6.938 1.00 . A A . 33 ASP OD1 1 1 3 4942 1 1 33 ASP OD2 O 113.824 -26.949 8.880 1.00 . A A . 33 ASP OD2 1 1 3 4943 1 1 34 ASN C C 106.551 -27.876 6.269 1.00 . A A . 34 ASN C 1 1 3 4944 1 1 34 ASN CA C 107.833 -28.613 6.673 1.00 . A A . 34 ASN CA 1 1 3 4945 1 1 34 ASN CB C 107.539 -29.479 7.900 1.00 . A A . 34 ASN CB 1 1 3 4946 1 1 34 ASN CG C 108.774 -30.293 8.271 1.00 . A A . 34 ASN CG 1 1 3 4947 1 1 34 ASN H H 108.977 -27.235 7.823 1.00 . A A . 34 ASN H 1 1 3 4948 1 1 34 ASN HA H 108.116 -29.270 5.862 1.00 . A A . 34 ASN HA 1 1 3 4949 1 1 34 ASN HB2 H 107.265 -28.843 8.728 1.00 . A A . 34 ASN HB2 1 1 3 4950 1 1 34 ASN HB3 H 106.723 -30.150 7.677 1.00 . A A . 34 ASN HB3 1 1 3 4951 1 1 34 ASN HD21 H 108.526 -30.050 10.226 1.00 . A A . 34 ASN HD21 1 1 3 4952 1 1 34 ASN HD22 H 109.877 -30.973 9.776 1.00 . A A . 34 ASN HD22 1 1 3 4953 1 1 34 ASN N N 108.955 -27.715 6.971 1.00 . A A . 34 ASN N 1 1 3 4954 1 1 34 ASN ND2 N 109.084 -30.452 9.529 1.00 . A A . 34 ASN ND2 1 1 3 4955 1 1 34 ASN O O 105.617 -28.500 5.763 1.00 . A A . 34 ASN O 1 1 3 4956 1 1 34 ASN OD1 O 109.473 -30.797 7.393 1.00 . A A . 34 ASN OD1 1 1 3 4957 1 1 35 SER C C 105.783 -24.371 5.676 1.00 . A A . 35 SER C 1 1 3 4958 1 1 35 SER CA C 105.333 -25.779 6.081 1.00 . A A . 35 SER CA 1 1 3 4959 1 1 35 SER CB C 104.318 -25.718 7.226 1.00 . A A . 35 SER CB 1 1 3 4960 1 1 35 SER H H 107.246 -26.117 6.926 1.00 . A A . 35 SER H 1 1 3 4961 1 1 35 SER HA H 104.871 -26.254 5.229 1.00 . A A . 35 SER HA 1 1 3 4962 1 1 35 SER HB2 H 103.618 -24.919 7.051 1.00 . A A . 35 SER HB2 1 1 3 4963 1 1 35 SER HB3 H 103.782 -26.656 7.279 1.00 . A A . 35 SER HB3 1 1 3 4964 1 1 35 SER HG H 105.293 -26.318 8.800 1.00 . A A . 35 SER HG 1 1 3 4965 1 1 35 SER N N 106.493 -26.564 6.486 1.00 . A A . 35 SER N 1 1 3 4966 1 1 35 SER O O 105.558 -23.411 6.419 1.00 . A A . 35 SER O 1 1 3 4967 1 1 35 SER OG O 105.005 -25.473 8.446 1.00 . A A . 35 SER OG 1 1 3 4968 1 1 36 PRO C C 106.038 -21.805 3.891 1.00 . A A . 36 PRO C 1 1 3 4969 1 1 36 PRO CA C 107.044 -22.919 4.166 1.00 . A A . 36 PRO CA 1 1 3 4970 1 1 36 PRO CB C 107.856 -23.240 2.909 1.00 . A A . 36 PRO CB 1 1 3 4971 1 1 36 PRO CD C 106.534 -25.198 3.424 1.00 . A A . 36 PRO CD 1 1 3 4972 1 1 36 PRO CG C 107.169 -24.404 2.283 1.00 . A A . 36 PRO CG 1 1 3 4973 1 1 36 PRO HA H 107.717 -22.617 4.954 1.00 . A A . 36 PRO HA 1 1 3 4974 1 1 36 PRO HB2 H 107.858 -22.393 2.237 1.00 . A A . 36 PRO HB2 1 1 3 4975 1 1 36 PRO HB3 H 108.866 -23.511 3.175 1.00 . A A . 36 PRO HB3 1 1 3 4976 1 1 36 PRO HD2 H 105.566 -25.577 3.125 1.00 . A A . 36 PRO HD2 1 1 3 4977 1 1 36 PRO HD3 H 107.181 -26.005 3.731 1.00 . A A . 36 PRO HD3 1 1 3 4978 1 1 36 PRO HG2 H 106.409 -24.057 1.596 1.00 . A A . 36 PRO HG2 1 1 3 4979 1 1 36 PRO HG3 H 107.884 -25.026 1.767 1.00 . A A . 36 PRO HG3 1 1 3 4980 1 1 36 PRO N N 106.396 -24.217 4.521 1.00 . A A . 36 PRO N 1 1 3 4981 1 1 36 PRO O O 105.048 -21.992 3.184 1.00 . A A . 36 PRO O 1 1 3 4982 1 1 37 LEU C C 106.566 -18.346 3.778 1.00 . A A . 37 LEU C 1 1 3 4983 1 1 37 LEU CA C 105.575 -19.424 4.197 1.00 . A A . 37 LEU CA 1 1 3 4984 1 1 37 LEU CB C 104.817 -18.973 5.448 1.00 . A A . 37 LEU CB 1 1 3 4985 1 1 37 LEU CD1 C 103.230 -19.674 7.246 1.00 . A A . 37 LEU CD1 1 1 3 4986 1 1 37 LEU CD2 C 102.810 -20.356 4.884 1.00 . A A . 37 LEU CD2 1 1 3 4987 1 1 37 LEU CG C 103.894 -20.094 5.932 1.00 . A A . 37 LEU CG 1 1 3 4988 1 1 37 LEU H H 107.069 -20.607 5.103 1.00 . A A . 37 LEU H 1 1 3 4989 1 1 37 LEU HA H 104.875 -19.602 3.394 1.00 . A A . 37 LEU HA 1 1 3 4990 1 1 37 LEU HB2 H 105.524 -18.727 6.226 1.00 . A A . 37 LEU HB2 1 1 3 4991 1 1 37 LEU HB3 H 104.224 -18.100 5.212 1.00 . A A . 37 LEU HB3 1 1 3 4992 1 1 37 LEU HD11 H 102.465 -20.390 7.508 1.00 . A A . 37 LEU HD11 1 1 3 4993 1 1 37 LEU HD12 H 102.785 -18.698 7.129 1.00 . A A . 37 LEU HD12 1 1 3 4994 1 1 37 LEU HD13 H 103.974 -19.638 8.029 1.00 . A A . 37 LEU HD13 1 1 3 4995 1 1 37 LEU HD21 H 102.331 -19.424 4.620 1.00 . A A . 37 LEU HD21 1 1 3 4996 1 1 37 LEU HD22 H 102.075 -21.036 5.290 1.00 . A A . 37 LEU HD22 1 1 3 4997 1 1 37 LEU HD23 H 103.258 -20.793 4.004 1.00 . A A . 37 LEU HD23 1 1 3 4998 1 1 37 LEU HG H 104.471 -20.993 6.092 1.00 . A A . 37 LEU HG 1 1 3 4999 1 1 37 LEU N N 106.324 -20.645 4.468 1.00 . A A . 37 LEU N 1 1 3 5000 1 1 37 LEU O O 107.609 -18.206 4.420 1.00 . A A . 37 LEU O 1 1 3 5001 1 1 38 GLY C C 106.962 -15.268 2.871 1.00 . A A . 38 GLY C 1 1 3 5002 1 1 38 GLY CA C 107.219 -16.616 2.225 1.00 . A A . 38 GLY CA 1 1 3 5003 1 1 38 GLY H H 105.367 -17.641 2.313 1.00 . A A . 38 GLY H 1 1 3 5004 1 1 38 GLY HA2 H 108.220 -16.948 2.463 1.00 . A A . 38 GLY HA2 1 1 3 5005 1 1 38 GLY HA3 H 107.115 -16.522 1.157 1.00 . A A . 38 GLY HA3 1 1 3 5006 1 1 38 GLY N N 106.258 -17.588 2.725 1.00 . A A . 38 GLY N 1 1 3 5007 1 1 38 GLY O O 105.901 -14.677 2.689 1.00 . A A . 38 GLY O 1 1 3 5008 1 1 39 VAL C C 108.942 -12.585 3.901 1.00 . A A . 39 VAL C 1 1 3 5009 1 1 39 VAL CA C 107.792 -13.495 4.306 1.00 . A A . 39 VAL CA 1 1 3 5010 1 1 39 VAL CB C 107.771 -13.707 5.826 1.00 . A A . 39 VAL CB 1 1 3 5011 1 1 39 VAL CG1 C 109.083 -14.350 6.289 1.00 . A A . 39 VAL CG1 1 1 3 5012 1 1 39 VAL CG2 C 107.583 -12.363 6.537 1.00 . A A . 39 VAL CG2 1 1 3 5013 1 1 39 VAL H H 108.762 -15.296 3.750 1.00 . A A . 39 VAL H 1 1 3 5014 1 1 39 VAL HA H 106.863 -13.028 4.008 1.00 . A A . 39 VAL HA 1 1 3 5015 1 1 39 VAL HB H 106.950 -14.362 6.079 1.00 . A A . 39 VAL HB 1 1 3 5016 1 1 39 VAL HG11 H 109.306 -15.202 5.666 1.00 . A A . 39 VAL HG11 1 1 3 5017 1 1 39 VAL HG12 H 108.983 -14.670 7.316 1.00 . A A . 39 VAL HG12 1 1 3 5018 1 1 39 VAL HG13 H 109.883 -13.628 6.213 1.00 . A A . 39 VAL HG13 1 1 3 5019 1 1 39 VAL HG21 H 106.646 -11.922 6.231 1.00 . A A . 39 VAL HG21 1 1 3 5020 1 1 39 VAL HG22 H 108.395 -11.701 6.276 1.00 . A A . 39 VAL HG22 1 1 3 5021 1 1 39 VAL HG23 H 107.576 -12.519 7.606 1.00 . A A . 39 VAL HG23 1 1 3 5022 1 1 39 VAL N N 107.934 -14.782 3.635 1.00 . A A . 39 VAL N 1 1 3 5023 1 1 39 VAL O O 110.105 -12.981 3.939 1.00 . A A . 39 VAL O 1 1 3 5024 1 1 40 ILE C C 109.426 -9.130 3.997 1.00 . A A . 40 ILE C 1 1 3 5025 1 1 40 ILE CA C 109.615 -10.379 3.151 1.00 . A A . 40 ILE CA 1 1 3 5026 1 1 40 ILE CB C 109.493 -10.014 1.665 1.00 . A A . 40 ILE CB 1 1 3 5027 1 1 40 ILE CD1 C 109.287 -10.925 -0.655 1.00 . A A . 40 ILE CD1 1 1 3 5028 1 1 40 ILE CG1 C 109.593 -11.276 0.802 1.00 . A A . 40 ILE CG1 1 1 3 5029 1 1 40 ILE CG2 C 110.621 -9.056 1.274 1.00 . A A . 40 ILE CG2 1 1 3 5030 1 1 40 ILE H H 107.655 -11.132 3.428 1.00 . A A . 40 ILE H 1 1 3 5031 1 1 40 ILE HA H 110.602 -10.782 3.333 1.00 . A A . 40 ILE HA 1 1 3 5032 1 1 40 ILE HB H 108.541 -9.534 1.493 1.00 . A A . 40 ILE HB 1 1 3 5033 1 1 40 ILE HD11 H 110.035 -10.241 -1.025 1.00 . A A . 40 ILE HD11 1 1 3 5034 1 1 40 ILE HD12 H 108.314 -10.463 -0.717 1.00 . A A . 40 ILE HD12 1 1 3 5035 1 1 40 ILE HD13 H 109.296 -11.826 -1.251 1.00 . A A . 40 ILE HD13 1 1 3 5036 1 1 40 ILE HG12 H 110.591 -11.681 0.873 1.00 . A A . 40 ILE HG12 1 1 3 5037 1 1 40 ILE HG13 H 108.881 -12.008 1.150 1.00 . A A . 40 ILE HG13 1 1 3 5038 1 1 40 ILE HG21 H 111.568 -9.568 1.342 1.00 . A A . 40 ILE HG21 1 1 3 5039 1 1 40 ILE HG22 H 110.621 -8.208 1.943 1.00 . A A . 40 ILE HG22 1 1 3 5040 1 1 40 ILE HG23 H 110.468 -8.714 0.260 1.00 . A A . 40 ILE HG23 1 1 3 5041 1 1 40 ILE N N 108.603 -11.365 3.508 1.00 . A A . 40 ILE N 1 1 3 5042 1 1 40 ILE O O 108.310 -8.625 4.121 1.00 . A A . 40 ILE O 1 1 3 5043 1 1 41 GLY C C 111.610 -6.500 4.636 1.00 . A A . 41 GLY C 1 1 3 5044 1 1 41 GLY CA C 110.523 -7.363 5.258 1.00 . A A . 41 GLY CA 1 1 3 5045 1 1 41 GLY H H 111.332 -9.211 4.593 1.00 . A A . 41 GLY H 1 1 3 5046 1 1 41 GLY HA2 H 109.561 -6.883 5.138 1.00 . A A . 41 GLY HA2 1 1 3 5047 1 1 41 GLY HA3 H 110.736 -7.497 6.306 1.00 . A A . 41 GLY HA3 1 1 3 5048 1 1 41 GLY N N 110.516 -8.661 4.591 1.00 . A A . 41 GLY N 1 1 3 5049 1 1 41 GLY O O 112.748 -6.945 4.509 1.00 . A A . 41 GLY O 1 1 3 5050 1 1 42 SER C C 112.318 -3.045 4.169 1.00 . A A . 42 SER C 1 1 3 5051 1 1 42 SER CA C 112.184 -4.416 3.516 1.00 . A A . 42 SER CA 1 1 3 5052 1 1 42 SER CB C 111.683 -4.238 2.083 1.00 . A A . 42 SER CB 1 1 3 5053 1 1 42 SER H H 110.363 -4.942 4.470 1.00 . A A . 42 SER H 1 1 3 5054 1 1 42 SER HA H 113.159 -4.881 3.484 1.00 . A A . 42 SER HA 1 1 3 5055 1 1 42 SER HB2 H 111.550 -5.202 1.621 1.00 . A A . 42 SER HB2 1 1 3 5056 1 1 42 SER HB3 H 110.735 -3.716 2.098 1.00 . A A . 42 SER HB3 1 1 3 5057 1 1 42 SER HG H 112.228 -2.681 1.052 1.00 . A A . 42 SER HG 1 1 3 5058 1 1 42 SER N N 111.258 -5.274 4.253 1.00 . A A . 42 SER N 1 1 3 5059 1 1 42 SER O O 111.329 -2.445 4.590 1.00 . A A . 42 SER O 1 1 3 5060 1 1 42 SER OG O 112.643 -3.497 1.341 1.00 . A A . 42 SER OG 1 1 3 5061 1 1 43 PHE C C 114.357 -0.366 3.574 1.00 . A A . 43 PHE C 1 1 3 5062 1 1 43 PHE CA C 113.810 -1.202 4.723 1.00 . A A . 43 PHE CA 1 1 3 5063 1 1 43 PHE CB C 114.822 -1.230 5.869 1.00 . A A . 43 PHE CB 1 1 3 5064 1 1 43 PHE CD1 C 116.049 0.968 6.017 1.00 . A A . 43 PHE CD1 1 1 3 5065 1 1 43 PHE CD2 C 114.255 0.525 7.589 1.00 . A A . 43 PHE CD2 1 1 3 5066 1 1 43 PHE CE1 C 116.257 2.220 6.610 1.00 . A A . 43 PHE CE1 1 1 3 5067 1 1 43 PHE CE2 C 114.463 1.776 8.180 1.00 . A A . 43 PHE CE2 1 1 3 5068 1 1 43 PHE CG C 115.048 0.120 6.508 1.00 . A A . 43 PHE CG 1 1 3 5069 1 1 43 PHE CZ C 115.465 2.624 7.691 1.00 . A A . 43 PHE CZ 1 1 3 5070 1 1 43 PHE H H 114.309 -3.117 3.968 1.00 . A A . 43 PHE H 1 1 3 5071 1 1 43 PHE HA H 112.888 -0.760 5.075 1.00 . A A . 43 PHE HA 1 1 3 5072 1 1 43 PHE HB2 H 114.467 -1.910 6.628 1.00 . A A . 43 PHE HB2 1 1 3 5073 1 1 43 PHE HB3 H 115.763 -1.601 5.489 1.00 . A A . 43 PHE HB3 1 1 3 5074 1 1 43 PHE HD1 H 116.660 0.657 5.184 1.00 . A A . 43 PHE HD1 1 1 3 5075 1 1 43 PHE HD2 H 113.483 -0.129 7.966 1.00 . A A . 43 PHE HD2 1 1 3 5076 1 1 43 PHE HE1 H 117.030 2.874 6.232 1.00 . A A . 43 PHE HE1 1 1 3 5077 1 1 43 PHE HE2 H 113.852 2.088 9.015 1.00 . A A . 43 PHE HE2 1 1 3 5078 1 1 43 PHE HZ H 115.626 3.589 8.147 1.00 . A A . 43 PHE HZ 1 1 3 5079 1 1 43 PHE N N 113.553 -2.558 4.249 1.00 . A A . 43 PHE N 1 1 3 5080 1 1 43 PHE O O 115.368 -0.724 2.969 1.00 . A A . 43 PHE O 1 1 3 5081 1 1 44 THR C C 114.406 3.011 2.602 1.00 . A A . 44 THR C 1 1 3 5082 1 1 44 THR CA C 114.111 1.588 2.146 1.00 . A A . 44 THR CA 1 1 3 5083 1 1 44 THR CB C 113.010 1.612 1.081 1.00 . A A . 44 THR CB 1 1 3 5084 1 1 44 THR CG2 C 111.707 2.145 1.681 1.00 . A A . 44 THR CG2 1 1 3 5085 1 1 44 THR H H 112.905 0.999 3.793 1.00 . A A . 44 THR H 1 1 3 5086 1 1 44 THR HA H 115.007 1.179 1.700 1.00 . A A . 44 THR HA 1 1 3 5087 1 1 44 THR HB H 112.846 0.611 0.713 1.00 . A A . 44 THR HB 1 1 3 5088 1 1 44 THR HG1 H 112.682 2.514 -0.610 1.00 . A A . 44 THR HG1 1 1 3 5089 1 1 44 THR HG21 H 110.957 2.213 0.907 1.00 . A A . 44 THR HG21 1 1 3 5090 1 1 44 THR HG22 H 111.877 3.125 2.104 1.00 . A A . 44 THR HG22 1 1 3 5091 1 1 44 THR HG23 H 111.366 1.474 2.454 1.00 . A A . 44 THR HG23 1 1 3 5092 1 1 44 THR N N 113.694 0.747 3.268 1.00 . A A . 44 THR N 1 1 3 5093 1 1 44 THR O O 113.700 3.559 3.446 1.00 . A A . 44 THR O 1 1 3 5094 1 1 44 THR OG1 O 113.415 2.447 0.006 1.00 . A A . 44 THR OG1 1 1 3 5095 1 1 45 TYR C C 115.987 5.716 0.962 1.00 . A A . 45 TYR C 1 1 3 5096 1 1 45 TYR CA C 115.796 4.987 2.286 1.00 . A A . 45 TYR CA 1 1 3 5097 1 1 45 TYR CB C 117.080 5.073 3.112 1.00 . A A . 45 TYR CB 1 1 3 5098 1 1 45 TYR CD1 C 116.889 7.074 4.635 1.00 . A A . 45 TYR CD1 1 1 3 5099 1 1 45 TYR CD2 C 118.362 7.207 2.714 1.00 . A A . 45 TYR CD2 1 1 3 5100 1 1 45 TYR CE1 C 117.234 8.383 4.991 1.00 . A A . 45 TYR CE1 1 1 3 5101 1 1 45 TYR CE2 C 118.708 8.516 3.070 1.00 . A A . 45 TYR CE2 1 1 3 5102 1 1 45 TYR CG C 117.453 6.485 3.497 1.00 . A A . 45 TYR CG 1 1 3 5103 1 1 45 TYR CZ C 118.144 9.104 4.208 1.00 . A A . 45 TYR CZ 1 1 3 5104 1 1 45 TYR H H 116.017 3.064 1.419 1.00 . A A . 45 TYR H 1 1 3 5105 1 1 45 TYR HA H 114.992 5.458 2.835 1.00 . A A . 45 TYR HA 1 1 3 5106 1 1 45 TYR HB2 H 116.951 4.497 4.015 1.00 . A A . 45 TYR HB2 1 1 3 5107 1 1 45 TYR HB3 H 117.888 4.639 2.539 1.00 . A A . 45 TYR HB3 1 1 3 5108 1 1 45 TYR HD1 H 116.188 6.517 5.240 1.00 . A A . 45 TYR HD1 1 1 3 5109 1 1 45 TYR HD2 H 118.797 6.754 1.836 1.00 . A A . 45 TYR HD2 1 1 3 5110 1 1 45 TYR HE1 H 116.799 8.836 5.870 1.00 . A A . 45 TYR HE1 1 1 3 5111 1 1 45 TYR HE2 H 119.408 9.073 2.466 1.00 . A A . 45 TYR HE2 1 1 3 5112 1 1 45 TYR HH H 118.404 10.475 5.512 1.00 . A A . 45 TYR HH 1 1 3 5113 1 1 45 TYR N N 115.455 3.591 2.029 1.00 . A A . 45 TYR N 1 1 3 5114 1 1 45 TYR O O 116.702 5.227 0.086 1.00 . A A . 45 TYR O 1 1 3 5115 1 1 45 TYR OH O 118.483 10.395 4.558 1.00 . A A . 45 TYR OH 1 1 3 5116 1 1 46 THR C C 115.727 9.084 -0.182 1.00 . A A . 46 THR C 1 1 3 5117 1 1 46 THR CA C 115.389 7.618 -0.439 1.00 . A A . 46 THR CA 1 1 3 5118 1 1 46 THR CB C 114.037 7.515 -1.146 1.00 . A A . 46 THR CB 1 1 3 5119 1 1 46 THR CG2 C 114.109 8.193 -2.515 1.00 . A A . 46 THR CG2 1 1 3 5120 1 1 46 THR H H 114.814 7.228 1.563 1.00 . A A . 46 THR H 1 1 3 5121 1 1 46 THR HA H 116.148 7.192 -1.078 1.00 . A A . 46 THR HA 1 1 3 5122 1 1 46 THR HB H 113.283 8.003 -0.547 1.00 . A A . 46 THR HB 1 1 3 5123 1 1 46 THR HG1 H 114.267 5.778 -1.989 1.00 . A A . 46 THR HG1 1 1 3 5124 1 1 46 THR HG21 H 113.897 9.246 -2.405 1.00 . A A . 46 THR HG21 1 1 3 5125 1 1 46 THR HG22 H 113.381 7.747 -3.178 1.00 . A A . 46 THR HG22 1 1 3 5126 1 1 46 THR HG23 H 115.098 8.067 -2.930 1.00 . A A . 46 THR HG23 1 1 3 5127 1 1 46 THR N N 115.339 6.870 0.815 1.00 . A A . 46 THR N 1 1 3 5128 1 1 46 THR O O 115.254 9.678 0.790 1.00 . A A . 46 THR O 1 1 3 5129 1 1 46 THR OG1 O 113.696 6.145 -1.311 1.00 . A A . 46 THR OG1 1 1 3 5130 1 1 47 GLU C C 116.847 11.755 -2.287 1.00 . A A . 47 GLU C 1 1 3 5131 1 1 47 GLU CA C 116.961 11.044 -0.943 1.00 . A A . 47 GLU CA 1 1 3 5132 1 1 47 GLU CB C 118.411 11.090 -0.452 1.00 . A A . 47 GLU CB 1 1 3 5133 1 1 47 GLU CD C 120.283 12.648 0.275 1.00 . A A . 47 GLU CD 1 1 3 5134 1 1 47 GLU CG C 118.812 12.538 -0.144 1.00 . A A . 47 GLU CG 1 1 3 5135 1 1 47 GLU H H 116.823 9.142 -1.857 1.00 . A A . 47 GLU H 1 1 3 5136 1 1 47 GLU HA H 116.330 11.544 -0.224 1.00 . A A . 47 GLU HA 1 1 3 5137 1 1 47 GLU HB2 H 118.505 10.492 0.443 1.00 . A A . 47 GLU HB2 1 1 3 5138 1 1 47 GLU HB3 H 119.061 10.695 -1.218 1.00 . A A . 47 GLU HB3 1 1 3 5139 1 1 47 GLU HG2 H 118.658 13.140 -1.026 1.00 . A A . 47 GLU HG2 1 1 3 5140 1 1 47 GLU HG3 H 118.189 12.914 0.652 1.00 . A A . 47 GLU HG3 1 1 3 5141 1 1 47 GLU N N 116.529 9.658 -1.077 1.00 . A A . 47 GLU N 1 1 3 5142 1 1 47 GLU O O 116.997 11.130 -3.337 1.00 . A A . 47 GLU O 1 1 3 5143 1 1 47 GLU OE1 O 120.978 11.641 0.296 1.00 . A A . 47 GLU OE1 1 1 3 5144 1 1 47 GLU OE2 O 120.697 13.755 0.576 1.00 . A A . 47 GLU OE2 1 1 3 5145 1 1 48 LYS C C 117.830 14.408 -3.841 1.00 . A A . 48 LYS C 1 1 3 5146 1 1 48 LYS CA C 116.463 13.835 -3.477 1.00 . A A . 48 LYS CA 1 1 3 5147 1 1 48 LYS CB C 115.456 14.974 -3.303 1.00 . A A . 48 LYS CB 1 1 3 5148 1 1 48 LYS CD C 114.162 16.747 -4.510 1.00 . A A . 48 LYS CD 1 1 3 5149 1 1 48 LYS CE C 114.647 17.889 -3.614 1.00 . A A . 48 LYS CE 1 1 3 5150 1 1 48 LYS CG C 115.258 15.686 -4.643 1.00 . A A . 48 LYS CG 1 1 3 5151 1 1 48 LYS H H 116.392 13.485 -1.388 1.00 . A A . 48 LYS H 1 1 3 5152 1 1 48 LYS HA H 116.128 13.195 -4.279 1.00 . A A . 48 LYS HA 1 1 3 5153 1 1 48 LYS HB2 H 114.513 14.572 -2.962 1.00 . A A . 48 LYS HB2 1 1 3 5154 1 1 48 LYS HB3 H 115.833 15.677 -2.577 1.00 . A A . 48 LYS HB3 1 1 3 5155 1 1 48 LYS HD2 H 113.920 17.135 -5.489 1.00 . A A . 48 LYS HD2 1 1 3 5156 1 1 48 LYS HD3 H 113.281 16.301 -4.073 1.00 . A A . 48 LYS HD3 1 1 3 5157 1 1 48 LYS HE2 H 113.891 18.659 -3.577 1.00 . A A . 48 LYS HE2 1 1 3 5158 1 1 48 LYS HE3 H 114.826 17.516 -2.617 1.00 . A A . 48 LYS HE3 1 1 3 5159 1 1 48 LYS HG2 H 116.182 16.158 -4.938 1.00 . A A . 48 LYS HG2 1 1 3 5160 1 1 48 LYS HG3 H 114.967 14.965 -5.393 1.00 . A A . 48 LYS HG3 1 1 3 5161 1 1 48 LYS HZ1 H 116.039 19.426 -3.806 1.00 . A A . 48 LYS HZ1 1 1 3 5162 1 1 48 LYS HZ2 H 115.851 18.486 -5.205 1.00 . A A . 48 LYS HZ2 1 1 3 5163 1 1 48 LYS HZ3 H 116.711 17.867 -3.877 1.00 . A A . 48 LYS HZ3 1 1 3 5164 1 1 48 LYS N N 116.551 13.051 -2.251 1.00 . A A . 48 LYS N 1 1 3 5165 1 1 48 LYS NZ N 115.908 18.460 -4.167 1.00 . A A . 48 LYS NZ 1 1 3 5166 1 1 48 LYS O O 118.554 14.903 -2.978 1.00 . A A . 48 LYS O 1 1 3 5167 1 1 49 SER C C 119.382 16.315 -5.934 1.00 . A A . 49 SER C 1 1 3 5168 1 1 49 SER CA C 119.466 14.833 -5.584 1.00 . A A . 49 SER CA 1 1 3 5169 1 1 49 SER CB C 119.919 14.043 -6.812 1.00 . A A . 49 SER CB 1 1 3 5170 1 1 49 SER H H 117.550 13.945 -5.768 1.00 . A A . 49 SER H 1 1 3 5171 1 1 49 SER HA H 120.193 14.701 -4.797 1.00 . A A . 49 SER HA 1 1 3 5172 1 1 49 SER HB2 H 120.952 14.266 -7.027 1.00 . A A . 49 SER HB2 1 1 3 5173 1 1 49 SER HB3 H 119.817 12.985 -6.614 1.00 . A A . 49 SER HB3 1 1 3 5174 1 1 49 SER HG H 119.695 14.838 -8.573 1.00 . A A . 49 SER HG 1 1 3 5175 1 1 49 SER N N 118.174 14.337 -5.123 1.00 . A A . 49 SER N 1 1 3 5176 1 1 49 SER O O 118.331 16.809 -6.343 1.00 . A A . 49 SER O 1 1 3 5177 1 1 49 SER OG O 119.122 14.417 -7.928 1.00 . A A . 49 SER OG 1 1 3 5178 1 1 50 ARG C C 121.022 18.672 -7.502 1.00 . A A . 50 ARG C 1 1 3 5179 1 1 50 ARG CA C 120.545 18.445 -6.071 1.00 . A A . 50 ARG CA 1 1 3 5180 1 1 50 ARG CB C 121.489 19.154 -5.097 1.00 . A A . 50 ARG CB 1 1 3 5181 1 1 50 ARG CD C 122.405 21.367 -4.386 1.00 . A A . 50 ARG CD 1 1 3 5182 1 1 50 ARG CG C 121.418 20.666 -5.321 1.00 . A A . 50 ARG CG 1 1 3 5183 1 1 50 ARG CZ C 122.776 23.687 -3.609 1.00 . A A . 50 ARG CZ 1 1 3 5184 1 1 50 ARG H H 121.304 16.571 -5.437 1.00 . A A . 50 ARG H 1 1 3 5185 1 1 50 ARG HA H 119.554 18.860 -5.962 1.00 . A A . 50 ARG HA 1 1 3 5186 1 1 50 ARG HB2 H 121.195 18.925 -4.082 1.00 . A A . 50 ARG HB2 1 1 3 5187 1 1 50 ARG HB3 H 122.500 18.815 -5.264 1.00 . A A . 50 ARG HB3 1 1 3 5188 1 1 50 ARG HD2 H 122.205 21.071 -3.367 1.00 . A A . 50 ARG HD2 1 1 3 5189 1 1 50 ARG HD3 H 123.412 21.078 -4.649 1.00 . A A . 50 ARG HD3 1 1 3 5190 1 1 50 ARG HE H 121.777 23.181 -5.269 1.00 . A A . 50 ARG HE 1 1 3 5191 1 1 50 ARG HG2 H 121.673 20.889 -6.346 1.00 . A A . 50 ARG HG2 1 1 3 5192 1 1 50 ARG HG3 H 120.419 21.016 -5.112 1.00 . A A . 50 ARG HG3 1 1 3 5193 1 1 50 ARG HH11 H 123.589 22.314 -2.390 1.00 . A A . 50 ARG HH11 1 1 3 5194 1 1 50 ARG HH12 H 123.809 23.964 -1.911 1.00 . A A . 50 ARG HH12 1 1 3 5195 1 1 50 ARG HH21 H 122.093 25.285 -4.601 1.00 . A A . 50 ARG HH21 1 1 3 5196 1 1 50 ARG HH22 H 122.972 25.625 -3.148 1.00 . A A . 50 ARG HH22 1 1 3 5197 1 1 50 ARG N N 120.497 17.019 -5.769 1.00 . A A . 50 ARG N 1 1 3 5198 1 1 50 ARG NE N 122.266 22.821 -4.501 1.00 . A A . 50 ARG NE 1 1 3 5199 1 1 50 ARG NH1 N 123.444 23.290 -2.553 1.00 . A A . 50 ARG NH1 1 1 3 5200 1 1 50 ARG NH2 N 122.599 24.965 -3.802 1.00 . A A . 50 ARG NH2 1 1 3 5201 1 1 50 ARG O O 121.845 17.918 -8.019 1.00 . A A . 50 ARG O 1 1 3 5202 1 1 51 THR C C 121.862 21.194 -9.542 1.00 . A A . 51 THR C 1 1 3 5203 1 1 51 THR CA C 120.872 20.034 -9.511 1.00 . A A . 51 THR CA 1 1 3 5204 1 1 51 THR CB C 119.626 20.404 -10.318 1.00 . A A . 51 THR CB 1 1 3 5205 1 1 51 THR CG2 C 120.003 20.585 -11.790 1.00 . A A . 51 THR CG2 1 1 3 5206 1 1 51 THR H H 119.847 20.284 -7.673 1.00 . A A . 51 THR H 1 1 3 5207 1 1 51 THR HA H 121.334 19.168 -9.961 1.00 . A A . 51 THR HA 1 1 3 5208 1 1 51 THR HB H 119.211 21.325 -9.941 1.00 . A A . 51 THR HB 1 1 3 5209 1 1 51 THR HG1 H 118.386 19.322 -9.281 1.00 . A A . 51 THR HG1 1 1 3 5210 1 1 51 THR HG21 H 119.112 20.791 -12.366 1.00 . A A . 51 THR HG21 1 1 3 5211 1 1 51 THR HG22 H 120.467 19.682 -12.157 1.00 . A A . 51 THR HG22 1 1 3 5212 1 1 51 THR HG23 H 120.693 21.409 -11.886 1.00 . A A . 51 THR HG23 1 1 3 5213 1 1 51 THR N N 120.498 19.716 -8.137 1.00 . A A . 51 THR N 1 1 3 5214 1 1 51 THR O O 121.716 22.170 -8.806 1.00 . A A . 51 THR O 1 1 3 5215 1 1 51 THR OG1 O 118.663 19.366 -10.199 1.00 . A A . 51 THR OG1 1 1 3 5216 1 1 52 ALA C C 123.331 23.338 -11.247 1.00 . A A . 52 ALA C 1 1 3 5217 1 1 52 ALA CA C 123.886 22.119 -10.518 1.00 . A A . 52 ALA CA 1 1 3 5218 1 1 52 ALA CB C 125.099 21.579 -11.278 1.00 . A A . 52 ALA CB 1 1 3 5219 1 1 52 ALA H H 122.932 20.281 -10.966 1.00 . A A . 52 ALA H 1 1 3 5220 1 1 52 ALA HA H 124.201 22.416 -9.528 1.00 . A A . 52 ALA HA 1 1 3 5221 1 1 52 ALA HB1 H 125.348 20.595 -10.907 1.00 . A A . 52 ALA HB1 1 1 3 5222 1 1 52 ALA HB2 H 125.940 22.242 -11.132 1.00 . A A . 52 ALA HB2 1 1 3 5223 1 1 52 ALA HB3 H 124.867 21.518 -12.331 1.00 . A A . 52 ALA HB3 1 1 3 5224 1 1 52 ALA N N 122.871 21.080 -10.400 1.00 . A A . 52 ALA N 1 1 3 5225 1 1 52 ALA O O 122.455 23.214 -12.102 1.00 . A A . 52 ALA O 1 1 3 5226 1 1 53 SER C C 121.901 25.911 -11.516 1.00 . A A . 53 SER C 1 1 3 5227 1 1 53 SER CA C 123.421 25.767 -11.520 1.00 . A A . 53 SER CA 1 1 3 5228 1 1 53 SER CB C 123.945 25.838 -12.956 1.00 . A A . 53 SER CB 1 1 3 5229 1 1 53 SER H H 124.530 24.542 -10.194 1.00 . A A . 53 SER H 1 1 3 5230 1 1 53 SER HA H 123.845 26.588 -10.962 1.00 . A A . 53 SER HA 1 1 3 5231 1 1 53 SER HB2 H 123.795 26.830 -13.349 1.00 . A A . 53 SER HB2 1 1 3 5232 1 1 53 SER HB3 H 125.003 25.612 -12.960 1.00 . A A . 53 SER HB3 1 1 3 5233 1 1 53 SER HG H 122.314 25.165 -13.775 1.00 . A A . 53 SER HG 1 1 3 5234 1 1 53 SER N N 123.845 24.514 -10.895 1.00 . A A . 53 SER N 1 1 3 5235 1 1 53 SER O O 121.209 25.377 -12.383 1.00 . A A . 53 SER O 1 1 3 5236 1 1 53 SER OG O 123.239 24.908 -13.765 1.00 . A A . 53 SER OG 1 1 3 5237 1 1 54 SER C C 119.645 27.862 -9.310 1.00 . A A . 54 SER C 1 1 3 5238 1 1 54 SER CA C 119.951 26.877 -10.434 1.00 . A A . 54 SER CA 1 1 3 5239 1 1 54 SER CB C 119.231 25.554 -10.166 1.00 . A A . 54 SER CB 1 1 3 5240 1 1 54 SER H H 121.987 27.048 -9.871 1.00 . A A . 54 SER H 1 1 3 5241 1 1 54 SER HA H 119.593 27.286 -11.367 1.00 . A A . 54 SER HA 1 1 3 5242 1 1 54 SER HB2 H 119.321 24.909 -11.024 1.00 . A A . 54 SER HB2 1 1 3 5243 1 1 54 SER HB3 H 119.680 25.071 -9.308 1.00 . A A . 54 SER HB3 1 1 3 5244 1 1 54 SER HG H 117.350 25.437 -10.648 1.00 . A A . 54 SER HG 1 1 3 5245 1 1 54 SER N N 121.388 26.649 -10.537 1.00 . A A . 54 SER N 1 1 3 5246 1 1 54 SER O O 118.964 28.866 -9.518 1.00 . A A . 54 SER O 1 1 3 5247 1 1 54 SER OG O 117.855 25.813 -9.923 1.00 . A A . 54 SER OG 1 1 3 5248 1 1 55 GLY C C 118.765 27.974 -6.075 1.00 . A A . 55 GLY C 1 1 3 5249 1 1 55 GLY CA C 119.934 28.430 -6.960 1.00 . A A . 55 GLY CA 1 1 3 5250 1 1 55 GLY H H 120.689 26.750 -8.015 1.00 . A A . 55 GLY H 1 1 3 5251 1 1 55 GLY HA2 H 120.834 28.445 -6.363 1.00 . A A . 55 GLY HA2 1 1 3 5252 1 1 55 GLY HA3 H 119.734 29.432 -7.310 1.00 . A A . 55 GLY HA3 1 1 3 5253 1 1 55 GLY N N 120.155 27.565 -8.119 1.00 . A A . 55 GLY N 1 1 3 5254 1 1 55 GLY O O 118.555 28.536 -5.000 1.00 . A A . 55 GLY O 1 1 3 5255 1 1 56 ASP C C 117.382 25.280 -4.852 1.00 . A A . 56 ASP C 1 1 3 5256 1 1 56 ASP CA C 116.904 26.447 -5.710 1.00 . A A . 56 ASP CA 1 1 3 5257 1 1 56 ASP CB C 115.767 25.984 -6.622 1.00 . A A . 56 ASP CB 1 1 3 5258 1 1 56 ASP CG C 114.562 25.569 -5.785 1.00 . A A . 56 ASP CG 1 1 3 5259 1 1 56 ASP H H 118.192 26.570 -7.387 1.00 . A A . 56 ASP H 1 1 3 5260 1 1 56 ASP HA H 116.538 27.231 -5.063 1.00 . A A . 56 ASP HA 1 1 3 5261 1 1 56 ASP HB2 H 115.485 26.793 -7.280 1.00 . A A . 56 ASP HB2 1 1 3 5262 1 1 56 ASP HB3 H 116.100 25.142 -7.210 1.00 . A A . 56 ASP HB3 1 1 3 5263 1 1 56 ASP N N 118.006 26.968 -6.511 1.00 . A A . 56 ASP N 1 1 3 5264 1 1 56 ASP O O 117.824 24.257 -5.377 1.00 . A A . 56 ASP O 1 1 3 5265 1 1 56 ASP OD1 O 113.806 26.444 -5.396 1.00 . A A . 56 ASP OD1 1 1 3 5266 1 1 56 ASP OD2 O 114.413 24.383 -5.544 1.00 . A A . 56 ASP OD2 1 1 3 5267 1 1 57 TYR C C 116.613 23.957 -1.681 1.00 . A A . 57 TYR C 1 1 3 5268 1 1 57 TYR CA C 117.742 24.391 -2.613 1.00 . A A . 57 TYR CA 1 1 3 5269 1 1 57 TYR CB C 118.931 24.904 -1.795 1.00 . A A . 57 TYR CB 1 1 3 5270 1 1 57 TYR CD1 C 118.555 27.344 -1.277 1.00 . A A . 57 TYR CD1 1 1 3 5271 1 1 57 TYR CD2 C 118.285 25.719 0.503 1.00 . A A . 57 TYR CD2 1 1 3 5272 1 1 57 TYR CE1 C 118.231 28.374 -0.386 1.00 . A A . 57 TYR CE1 1 1 3 5273 1 1 57 TYR CE2 C 117.962 26.750 1.394 1.00 . A A . 57 TYR CE2 1 1 3 5274 1 1 57 TYR CG C 118.582 26.017 -0.833 1.00 . A A . 57 TYR CG 1 1 3 5275 1 1 57 TYR CZ C 117.935 28.076 0.950 1.00 . A A . 57 TYR CZ 1 1 3 5276 1 1 57 TYR H H 116.916 26.263 -3.172 1.00 . A A . 57 TYR H 1 1 3 5277 1 1 57 TYR HA H 118.064 23.529 -3.179 1.00 . A A . 57 TYR HA 1 1 3 5278 1 1 57 TYR HB2 H 119.339 24.082 -1.227 1.00 . A A . 57 TYR HB2 1 1 3 5279 1 1 57 TYR HB3 H 119.690 25.257 -2.479 1.00 . A A . 57 TYR HB3 1 1 3 5280 1 1 57 TYR HD1 H 118.784 27.573 -2.307 1.00 . A A . 57 TYR HD1 1 1 3 5281 1 1 57 TYR HD2 H 118.307 24.695 0.846 1.00 . A A . 57 TYR HD2 1 1 3 5282 1 1 57 TYR HE1 H 118.210 29.398 -0.729 1.00 . A A . 57 TYR HE1 1 1 3 5283 1 1 57 TYR HE2 H 117.733 26.521 2.424 1.00 . A A . 57 TYR HE2 1 1 3 5284 1 1 57 TYR HH H 116.767 29.457 1.565 1.00 . A A . 57 TYR HH 1 1 3 5285 1 1 57 TYR N N 117.291 25.433 -3.533 1.00 . A A . 57 TYR N 1 1 3 5286 1 1 57 TYR O O 115.849 24.784 -1.184 1.00 . A A . 57 TYR O 1 1 3 5287 1 1 57 TYR OH O 117.615 29.092 1.828 1.00 . A A . 57 TYR OH 1 1 3 5288 1 1 58 ASN C C 115.696 20.577 -0.465 1.00 . A A . 58 ASN C 1 1 3 5289 1 1 58 ASN CA C 115.519 22.089 -0.556 1.00 . A A . 58 ASN CA 1 1 3 5290 1 1 58 ASN CB C 114.116 22.410 -1.077 1.00 . A A . 58 ASN CB 1 1 3 5291 1 1 58 ASN CG C 113.965 21.915 -2.510 1.00 . A A . 58 ASN CG 1 1 3 5292 1 1 58 ASN H H 117.170 22.049 -1.879 1.00 . A A . 58 ASN H 1 1 3 5293 1 1 58 ASN HA H 115.636 22.517 0.429 1.00 . A A . 58 ASN HA 1 1 3 5294 1 1 58 ASN HB2 H 113.384 21.923 -0.450 1.00 . A A . 58 ASN HB2 1 1 3 5295 1 1 58 ASN HB3 H 113.956 23.477 -1.048 1.00 . A A . 58 ASN HB3 1 1 3 5296 1 1 58 ASN HD21 H 114.610 23.610 -3.319 1.00 . A A . 58 ASN HD21 1 1 3 5297 1 1 58 ASN HD22 H 114.184 22.394 -4.424 1.00 . A A . 58 ASN HD22 1 1 3 5298 1 1 58 ASN N N 116.532 22.651 -1.444 1.00 . A A . 58 ASN N 1 1 3 5299 1 1 58 ASN ND2 N 114.280 22.705 -3.500 1.00 . A A . 58 ASN ND2 1 1 3 5300 1 1 58 ASN O O 115.542 19.867 -1.459 1.00 . A A . 58 ASN O 1 1 3 5301 1 1 58 ASN OD1 O 113.550 20.779 -2.735 1.00 . A A . 58 ASN OD1 1 1 3 5302 1 1 59 LYS C C 115.040 17.932 1.409 1.00 . A A . 59 LYS C 1 1 3 5303 1 1 59 LYS CA C 116.281 18.664 0.908 1.00 . A A . 59 LYS CA 1 1 3 5304 1 1 59 LYS CB C 117.425 18.468 1.904 1.00 . A A . 59 LYS CB 1 1 3 5305 1 1 59 LYS CD C 119.879 18.774 2.272 1.00 . A A . 59 LYS CD 1 1 3 5306 1 1 59 LYS CE C 121.139 19.470 1.753 1.00 . A A . 59 LYS CE 1 1 3 5307 1 1 59 LYS CG C 118.711 19.061 1.327 1.00 . A A . 59 LYS CG 1 1 3 5308 1 1 59 LYS H H 116.081 20.692 1.497 1.00 . A A . 59 LYS H 1 1 3 5309 1 1 59 LYS HA H 116.574 18.241 -0.041 1.00 . A A . 59 LYS HA 1 1 3 5310 1 1 59 LYS HB2 H 117.183 18.965 2.833 1.00 . A A . 59 LYS HB2 1 1 3 5311 1 1 59 LYS HB3 H 117.569 17.414 2.086 1.00 . A A . 59 LYS HB3 1 1 3 5312 1 1 59 LYS HD2 H 119.642 19.144 3.258 1.00 . A A . 59 LYS HD2 1 1 3 5313 1 1 59 LYS HD3 H 120.053 17.709 2.317 1.00 . A A . 59 LYS HD3 1 1 3 5314 1 1 59 LYS HE2 H 121.546 18.908 0.927 1.00 . A A . 59 LYS HE2 1 1 3 5315 1 1 59 LYS HE3 H 120.889 20.467 1.422 1.00 . A A . 59 LYS HE3 1 1 3 5316 1 1 59 LYS HG2 H 118.910 18.616 0.362 1.00 . A A . 59 LYS HG2 1 1 3 5317 1 1 59 LYS HG3 H 118.598 20.129 1.214 1.00 . A A . 59 LYS HG3 1 1 3 5318 1 1 59 LYS HZ1 H 122.357 18.592 3.197 1.00 . A A . 59 LYS HZ1 1 1 3 5319 1 1 59 LYS HZ2 H 121.775 20.127 3.625 1.00 . A A . 59 LYS HZ2 1 1 3 5320 1 1 59 LYS HZ3 H 123.022 19.982 2.481 1.00 . A A . 59 LYS HZ3 1 1 3 5321 1 1 59 LYS N N 116.018 20.088 0.728 1.00 . A A . 59 LYS N 1 1 3 5322 1 1 59 LYS NZ N 122.149 19.548 2.846 1.00 . A A . 59 LYS NZ 1 1 3 5323 1 1 59 LYS O O 114.409 18.348 2.381 1.00 . A A . 59 LYS O 1 1 3 5324 1 1 60 ASN C C 114.055 14.566 1.348 1.00 . A A . 60 ASN C 1 1 3 5325 1 1 60 ASN CA C 113.578 15.999 1.141 1.00 . A A . 60 ASN CA 1 1 3 5326 1 1 60 ASN CB C 112.488 16.027 0.067 1.00 . A A . 60 ASN CB 1 1 3 5327 1 1 60 ASN CG C 111.961 17.447 -0.110 1.00 . A A . 60 ASN CG 1 1 3 5328 1 1 60 ASN H H 115.215 16.592 -0.064 1.00 . A A . 60 ASN H 1 1 3 5329 1 1 60 ASN HA H 113.167 16.372 2.068 1.00 . A A . 60 ASN HA 1 1 3 5330 1 1 60 ASN HB2 H 112.900 15.677 -0.869 1.00 . A A . 60 ASN HB2 1 1 3 5331 1 1 60 ASN HB3 H 111.676 15.380 0.365 1.00 . A A . 60 ASN HB3 1 1 3 5332 1 1 60 ASN HD21 H 111.355 17.143 -1.977 1.00 . A A . 60 ASN HD21 1 1 3 5333 1 1 60 ASN HD22 H 111.079 18.704 -1.370 1.00 . A A . 60 ASN HD22 1 1 3 5334 1 1 60 ASN N N 114.699 16.840 0.732 1.00 . A A . 60 ASN N 1 1 3 5335 1 1 60 ASN ND2 N 111.420 17.793 -1.246 1.00 . A A . 60 ASN ND2 1 1 3 5336 1 1 60 ASN O O 114.705 13.993 0.473 1.00 . A A . 60 ASN O 1 1 3 5337 1 1 60 ASN OD1 O 112.043 18.264 0.807 1.00 . A A . 60 ASN OD1 1 1 3 5338 1 1 61 GLN C C 113.056 11.819 3.424 1.00 . A A . 61 GLN C 1 1 3 5339 1 1 61 GLN CA C 114.187 12.632 2.812 1.00 . A A . 61 GLN CA 1 1 3 5340 1 1 61 GLN CB C 115.360 12.688 3.794 1.00 . A A . 61 GLN CB 1 1 3 5341 1 1 61 GLN CD C 117.700 13.548 4.122 1.00 . A A . 61 GLN CD 1 1 3 5342 1 1 61 GLN CG C 116.545 13.395 3.133 1.00 . A A . 61 GLN CG 1 1 3 5343 1 1 61 GLN H H 113.173 14.476 3.149 1.00 . A A . 61 GLN H 1 1 3 5344 1 1 61 GLN HA H 114.516 12.148 1.904 1.00 . A A . 61 GLN HA 1 1 3 5345 1 1 61 GLN HB2 H 115.062 13.232 4.678 1.00 . A A . 61 GLN HB2 1 1 3 5346 1 1 61 GLN HB3 H 115.649 11.685 4.067 1.00 . A A . 61 GLN HB3 1 1 3 5347 1 1 61 GLN HE21 H 119.055 13.862 2.707 1.00 . A A . 61 GLN HE21 1 1 3 5348 1 1 61 GLN HE22 H 119.648 13.884 4.298 1.00 . A A . 61 GLN HE22 1 1 3 5349 1 1 61 GLN HG2 H 116.877 12.814 2.286 1.00 . A A . 61 GLN HG2 1 1 3 5350 1 1 61 GLN HG3 H 116.234 14.373 2.795 1.00 . A A . 61 GLN HG3 1 1 3 5351 1 1 61 GLN N N 113.735 13.988 2.503 1.00 . A A . 61 GLN N 1 1 3 5352 1 1 61 GLN NE2 N 118.901 13.784 3.672 1.00 . A A . 61 GLN NE2 1 1 3 5353 1 1 61 GLN O O 112.222 12.369 4.140 1.00 . A A . 61 GLN O 1 1 3 5354 1 1 61 GLN OE1 O 117.505 13.450 5.335 1.00 . A A . 61 GLN OE1 1 1 3 5355 1 1 62 TYR C C 112.459 8.199 3.780 1.00 . A A . 62 TYR C 1 1 3 5356 1 1 62 TYR CA C 112.010 9.656 3.736 1.00 . A A . 62 TYR CA 1 1 3 5357 1 1 62 TYR CB C 110.688 9.783 2.973 1.00 . A A . 62 TYR CB 1 1 3 5358 1 1 62 TYR CD1 C 111.096 9.969 0.492 1.00 . A A . 62 TYR CD1 1 1 3 5359 1 1 62 TYR CD2 C 110.310 7.857 1.389 1.00 . A A . 62 TYR CD2 1 1 3 5360 1 1 62 TYR CE1 C 111.095 9.421 -0.797 1.00 . A A . 62 TYR CE1 1 1 3 5361 1 1 62 TYR CE2 C 110.311 7.309 0.101 1.00 . A A . 62 TYR CE2 1 1 3 5362 1 1 62 TYR CG C 110.703 9.187 1.585 1.00 . A A . 62 TYR CG 1 1 3 5363 1 1 62 TYR CZ C 110.703 8.091 -0.992 1.00 . A A . 62 TYR CZ 1 1 3 5364 1 1 62 TYR H H 113.686 10.136 2.517 1.00 . A A . 62 TYR H 1 1 3 5365 1 1 62 TYR HA H 111.844 9.987 4.751 1.00 . A A . 62 TYR HA 1 1 3 5366 1 1 62 TYR HB2 H 109.914 9.288 3.537 1.00 . A A . 62 TYR HB2 1 1 3 5367 1 1 62 TYR HB3 H 110.436 10.833 2.901 1.00 . A A . 62 TYR HB3 1 1 3 5368 1 1 62 TYR HD1 H 111.399 10.994 0.642 1.00 . A A . 62 TYR HD1 1 1 3 5369 1 1 62 TYR HD2 H 110.008 7.254 2.233 1.00 . A A . 62 TYR HD2 1 1 3 5370 1 1 62 TYR HE1 H 111.399 10.024 -1.640 1.00 . A A . 62 TYR HE1 1 1 3 5371 1 1 62 TYR HE2 H 110.010 6.283 -0.050 1.00 . A A . 62 TYR HE2 1 1 3 5372 1 1 62 TYR HH H 110.692 6.595 -2.177 1.00 . A A . 62 TYR HH 1 1 3 5373 1 1 62 TYR N N 113.025 10.517 3.137 1.00 . A A . 62 TYR N 1 1 3 5374 1 1 62 TYR O O 113.369 7.794 3.058 1.00 . A A . 62 TYR O 1 1 3 5375 1 1 62 TYR OH O 110.702 7.551 -2.262 1.00 . A A . 62 TYR OH 1 1 3 5376 1 1 63 TYR C C 110.799 5.210 4.838 1.00 . A A . 63 TYR C 1 1 3 5377 1 1 63 TYR CA C 112.102 5.999 4.768 1.00 . A A . 63 TYR CA 1 1 3 5378 1 1 63 TYR CB C 112.952 5.752 6.019 1.00 . A A . 63 TYR CB 1 1 3 5379 1 1 63 TYR CD1 C 112.168 7.297 7.854 1.00 . A A . 63 TYR CD1 1 1 3 5380 1 1 63 TYR CD2 C 111.608 4.941 7.993 1.00 . A A . 63 TYR CD2 1 1 3 5381 1 1 63 TYR CE1 C 111.494 7.528 9.059 1.00 . A A . 63 TYR CE1 1 1 3 5382 1 1 63 TYR CE2 C 110.935 5.173 9.199 1.00 . A A . 63 TYR CE2 1 1 3 5383 1 1 63 TYR CG C 112.225 6.002 7.321 1.00 . A A . 63 TYR CG 1 1 3 5384 1 1 63 TYR CZ C 110.878 6.466 9.731 1.00 . A A . 63 TYR CZ 1 1 3 5385 1 1 63 TYR H H 111.096 7.818 5.190 1.00 . A A . 63 TYR H 1 1 3 5386 1 1 63 TYR HA H 112.656 5.679 3.899 1.00 . A A . 63 TYR HA 1 1 3 5387 1 1 63 TYR HB2 H 113.285 4.727 6.011 1.00 . A A . 63 TYR HB2 1 1 3 5388 1 1 63 TYR HB3 H 113.821 6.394 5.973 1.00 . A A . 63 TYR HB3 1 1 3 5389 1 1 63 TYR HD1 H 112.644 8.115 7.335 1.00 . A A . 63 TYR HD1 1 1 3 5390 1 1 63 TYR HD2 H 111.652 3.943 7.583 1.00 . A A . 63 TYR HD2 1 1 3 5391 1 1 63 TYR HE1 H 111.451 8.526 9.470 1.00 . A A . 63 TYR HE1 1 1 3 5392 1 1 63 TYR HE2 H 110.458 4.354 9.718 1.00 . A A . 63 TYR HE2 1 1 3 5393 1 1 63 TYR HH H 109.270 6.655 10.744 1.00 . A A . 63 TYR HH 1 1 3 5394 1 1 63 TYR N N 111.805 7.423 4.638 1.00 . A A . 63 TYR N 1 1 3 5395 1 1 63 TYR O O 109.780 5.742 5.271 1.00 . A A . 63 TYR O 1 1 3 5396 1 1 63 TYR OH O 110.213 6.695 10.919 1.00 . A A . 63 TYR OH 1 1 3 5397 1 1 64 GLY C C 109.798 1.739 4.881 1.00 . A A . 64 GLY C 1 1 3 5398 1 1 64 GLY CA C 109.617 3.148 4.326 1.00 . A A . 64 GLY CA 1 1 3 5399 1 1 64 GLY H H 111.703 3.537 4.218 1.00 . A A . 64 GLY H 1 1 3 5400 1 1 64 GLY HA2 H 108.821 3.639 4.868 1.00 . A A . 64 GLY HA2 1 1 3 5401 1 1 64 GLY HA3 H 109.341 3.079 3.285 1.00 . A A . 64 GLY HA3 1 1 3 5402 1 1 64 GLY N N 110.839 3.942 4.442 1.00 . A A . 64 GLY N 1 1 3 5403 1 1 64 GLY O O 110.834 1.111 4.665 1.00 . A A . 64 GLY O 1 1 3 5404 1 1 65 ILE C C 107.663 -0.886 5.533 1.00 . A A . 65 ILE C 1 1 3 5405 1 1 65 ILE CA C 108.815 -0.096 6.151 1.00 . A A . 65 ILE CA 1 1 3 5406 1 1 65 ILE CB C 108.693 -0.062 7.680 1.00 . A A . 65 ILE CB 1 1 3 5407 1 1 65 ILE CD1 C 108.982 -1.435 9.750 1.00 . A A . 65 ILE CD1 1 1 3 5408 1 1 65 ILE CG1 C 108.734 -1.486 8.241 1.00 . A A . 65 ILE CG1 1 1 3 5409 1 1 65 ILE CG2 C 107.377 0.607 8.090 1.00 . A A . 65 ILE CG2 1 1 3 5410 1 1 65 ILE H H 108.014 1.834 5.788 1.00 . A A . 65 ILE H 1 1 3 5411 1 1 65 ILE HA H 109.747 -0.574 5.885 1.00 . A A . 65 ILE HA 1 1 3 5412 1 1 65 ILE HB H 109.518 0.505 8.087 1.00 . A A . 65 ILE HB 1 1 3 5413 1 1 65 ILE HD11 H 108.411 -0.625 10.181 1.00 . A A . 65 ILE HD11 1 1 3 5414 1 1 65 ILE HD12 H 110.033 -1.273 9.937 1.00 . A A . 65 ILE HD12 1 1 3 5415 1 1 65 ILE HD13 H 108.677 -2.369 10.197 1.00 . A A . 65 ILE HD13 1 1 3 5416 1 1 65 ILE HG12 H 107.792 -1.977 8.046 1.00 . A A . 65 ILE HG12 1 1 3 5417 1 1 65 ILE HG13 H 109.532 -2.037 7.767 1.00 . A A . 65 ILE HG13 1 1 3 5418 1 1 65 ILE HG21 H 107.268 1.542 7.562 1.00 . A A . 65 ILE HG21 1 1 3 5419 1 1 65 ILE HG22 H 107.385 0.793 9.154 1.00 . A A . 65 ILE HG22 1 1 3 5420 1 1 65 ILE HG23 H 106.551 -0.043 7.845 1.00 . A A . 65 ILE HG23 1 1 3 5421 1 1 65 ILE N N 108.797 1.265 5.622 1.00 . A A . 65 ILE N 1 1 3 5422 1 1 65 ILE O O 106.516 -0.441 5.573 1.00 . A A . 65 ILE O 1 1 3 5423 1 1 66 THR C C 107.022 -4.305 4.685 1.00 . A A . 66 THR C 1 1 3 5424 1 1 66 THR CA C 106.966 -2.841 4.254 1.00 . A A . 66 THR CA 1 1 3 5425 1 1 66 THR CB C 107.182 -2.766 2.740 1.00 . A A . 66 THR CB 1 1 3 5426 1 1 66 THR CG2 C 107.062 -1.318 2.255 1.00 . A A . 66 THR CG2 1 1 3 5427 1 1 66 THR H H 108.902 -2.359 4.977 1.00 . A A . 66 THR H 1 1 3 5428 1 1 66 THR HA H 105.985 -2.450 4.481 1.00 . A A . 66 THR HA 1 1 3 5429 1 1 66 THR HB H 106.437 -3.367 2.243 1.00 . A A . 66 THR HB 1 1 3 5430 1 1 66 THR HG1 H 108.536 -3.348 1.470 1.00 . A A . 66 THR HG1 1 1 3 5431 1 1 66 THR HG21 H 107.676 -1.182 1.376 1.00 . A A . 66 THR HG21 1 1 3 5432 1 1 66 THR HG22 H 107.393 -0.645 3.031 1.00 . A A . 66 THR HG22 1 1 3 5433 1 1 66 THR HG23 H 106.033 -1.106 2.009 1.00 . A A . 66 THR HG23 1 1 3 5434 1 1 66 THR N N 107.976 -2.040 4.946 1.00 . A A . 66 THR N 1 1 3 5435 1 1 66 THR O O 108.016 -4.766 5.246 1.00 . A A . 66 THR O 1 1 3 5436 1 1 66 THR OG1 O 108.474 -3.267 2.424 1.00 . A A . 66 THR OG1 1 1 3 5437 1 1 67 ALA C C 104.984 -7.118 3.613 1.00 . A A . 67 ALA C 1 1 3 5438 1 1 67 ALA CA C 105.886 -6.462 4.653 1.00 . A A . 67 ALA CA 1 1 3 5439 1 1 67 ALA CB C 105.345 -6.743 6.057 1.00 . A A . 67 ALA CB 1 1 3 5440 1 1 67 ALA H H 105.148 -4.574 4.044 1.00 . A A . 67 ALA H 1 1 3 5441 1 1 67 ALA HA H 106.882 -6.871 4.569 1.00 . A A . 67 ALA HA 1 1 3 5442 1 1 67 ALA HB1 H 105.594 -7.755 6.342 1.00 . A A . 67 ALA HB1 1 1 3 5443 1 1 67 ALA HB2 H 104.272 -6.622 6.061 1.00 . A A . 67 ALA HB2 1 1 3 5444 1 1 67 ALA HB3 H 105.788 -6.053 6.759 1.00 . A A . 67 ALA HB3 1 1 3 5445 1 1 67 ALA N N 105.937 -5.024 4.412 1.00 . A A . 67 ALA N 1 1 3 5446 1 1 67 ALA O O 104.032 -6.491 3.144 1.00 . A A . 67 ALA O 1 1 3 5447 1 1 68 GLY C C 104.556 -10.568 2.341 1.00 . A A . 68 GLY C 1 1 3 5448 1 1 68 GLY CA C 104.499 -9.037 2.213 1.00 . A A . 68 GLY CA 1 1 3 5449 1 1 68 GLY H H 106.095 -8.791 3.604 1.00 . A A . 68 GLY H 1 1 3 5450 1 1 68 GLY HA2 H 103.488 -8.681 2.288 1.00 . A A . 68 GLY HA2 1 1 3 5451 1 1 68 GLY HA3 H 104.888 -8.759 1.244 1.00 . A A . 68 GLY HA3 1 1 3 5452 1 1 68 GLY N N 105.299 -8.356 3.228 1.00 . A A . 68 GLY N 1 1 3 5453 1 1 68 GLY O O 105.635 -11.110 2.582 1.00 . A A . 68 GLY O 1 1 3 5454 1 1 69 PRO C C 103.918 -13.190 0.671 1.00 . A A . 69 PRO C 1 1 3 5455 1 1 69 PRO CA C 103.487 -12.773 2.080 1.00 . A A . 69 PRO CA 1 1 3 5456 1 1 69 PRO CB C 102.053 -13.237 2.389 1.00 . A A . 69 PRO CB 1 1 3 5457 1 1 69 PRO CD C 102.053 -10.821 2.253 1.00 . A A . 69 PRO CD 1 1 3 5458 1 1 69 PRO CG C 101.295 -12.023 2.808 1.00 . A A . 69 PRO CG 1 1 3 5459 1 1 69 PRO HA H 104.159 -13.190 2.812 1.00 . A A . 69 PRO HA 1 1 3 5460 1 1 69 PRO HB2 H 101.596 -13.674 1.510 1.00 . A A . 69 PRO HB2 1 1 3 5461 1 1 69 PRO HB3 H 102.062 -13.954 3.195 1.00 . A A . 69 PRO HB3 1 1 3 5462 1 1 69 PRO HD2 H 101.705 -10.581 1.257 1.00 . A A . 69 PRO HD2 1 1 3 5463 1 1 69 PRO HD3 H 101.957 -9.972 2.911 1.00 . A A . 69 PRO HD3 1 1 3 5464 1 1 69 PRO HG2 H 100.293 -12.056 2.402 1.00 . A A . 69 PRO HG2 1 1 3 5465 1 1 69 PRO HG3 H 101.260 -11.959 3.884 1.00 . A A . 69 PRO HG3 1 1 3 5466 1 1 69 PRO N N 103.451 -11.283 2.225 1.00 . A A . 69 PRO N 1 1 3 5467 1 1 69 PRO O O 103.856 -12.377 -0.255 1.00 . A A . 69 PRO O 1 1 3 5468 1 1 70 ALA C C 104.334 -16.403 -1.006 1.00 . A A . 70 ALA C 1 1 3 5469 1 1 70 ALA CA C 104.711 -14.934 -0.827 1.00 . A A . 70 ALA CA 1 1 3 5470 1 1 70 ALA CB C 106.216 -14.762 -1.039 1.00 . A A . 70 ALA CB 1 1 3 5471 1 1 70 ALA H H 104.355 -15.075 1.263 1.00 . A A . 70 ALA H 1 1 3 5472 1 1 70 ALA HA H 104.190 -14.350 -1.570 1.00 . A A . 70 ALA HA 1 1 3 5473 1 1 70 ALA HB1 H 106.565 -13.908 -0.478 1.00 . A A . 70 ALA HB1 1 1 3 5474 1 1 70 ALA HB2 H 106.414 -14.610 -2.089 1.00 . A A . 70 ALA HB2 1 1 3 5475 1 1 70 ALA HB3 H 106.732 -15.649 -0.705 1.00 . A A . 70 ALA HB3 1 1 3 5476 1 1 70 ALA N N 104.326 -14.454 0.499 1.00 . A A . 70 ALA N 1 1 3 5477 1 1 70 ALA O O 104.345 -17.179 -0.050 1.00 . A A . 70 ALA O 1 1 3 5478 1 1 71 TYR C C 104.511 -18.729 -3.615 1.00 . A A . 71 TYR C 1 1 3 5479 1 1 71 TYR CA C 103.593 -18.143 -2.548 1.00 . A A . 71 TYR CA 1 1 3 5480 1 1 71 TYR CB C 102.145 -18.154 -3.043 1.00 . A A . 71 TYR CB 1 1 3 5481 1 1 71 TYR CD1 C 101.015 -20.104 -1.916 1.00 . A A . 71 TYR CD1 1 1 3 5482 1 1 71 TYR CD2 C 101.480 -20.244 -4.291 1.00 . A A . 71 TYR CD2 1 1 3 5483 1 1 71 TYR CE1 C 100.444 -21.381 -1.951 1.00 . A A . 71 TYR CE1 1 1 3 5484 1 1 71 TYR CE2 C 100.909 -21.522 -4.325 1.00 . A A . 71 TYR CE2 1 1 3 5485 1 1 71 TYR CG C 101.534 -19.534 -3.086 1.00 . A A . 71 TYR CG 1 1 3 5486 1 1 71 TYR CZ C 100.391 -22.091 -3.156 1.00 . A A . 71 TYR CZ 1 1 3 5487 1 1 71 TYR H H 104.069 -16.122 -2.969 1.00 . A A . 71 TYR H 1 1 3 5488 1 1 71 TYR HA H 103.663 -18.747 -1.656 1.00 . A A . 71 TYR HA 1 1 3 5489 1 1 71 TYR HB2 H 101.550 -17.538 -2.387 1.00 . A A . 71 TYR HB2 1 1 3 5490 1 1 71 TYR HB3 H 102.118 -17.727 -4.036 1.00 . A A . 71 TYR HB3 1 1 3 5491 1 1 71 TYR HD1 H 101.057 -19.556 -0.985 1.00 . A A . 71 TYR HD1 1 1 3 5492 1 1 71 TYR HD2 H 101.880 -19.806 -5.194 1.00 . A A . 71 TYR HD2 1 1 3 5493 1 1 71 TYR HE1 H 100.044 -21.819 -1.048 1.00 . A A . 71 TYR HE1 1 1 3 5494 1 1 71 TYR HE2 H 100.868 -22.069 -5.256 1.00 . A A . 71 TYR HE2 1 1 3 5495 1 1 71 TYR HH H 99.805 -23.690 -2.295 1.00 . A A . 71 TYR HH 1 1 3 5496 1 1 71 TYR N N 104.002 -16.774 -2.240 1.00 . A A . 71 TYR N 1 1 3 5497 1 1 71 TYR O O 104.764 -18.087 -4.634 1.00 . A A . 71 TYR O 1 1 3 5498 1 1 71 TYR OH O 99.829 -23.350 -3.192 1.00 . A A . 71 TYR OH 1 1 3 5499 1 1 72 ARG C C 105.190 -21.631 -5.134 1.00 . A A . 72 ARG C 1 1 3 5500 1 1 72 ARG CA C 105.931 -20.568 -4.328 1.00 . A A . 72 ARG CA 1 1 3 5501 1 1 72 ARG CB C 107.103 -21.215 -3.589 1.00 . A A . 72 ARG CB 1 1 3 5502 1 1 72 ARG CD C 109.341 -22.301 -3.872 1.00 . A A . 72 ARG CD 1 1 3 5503 1 1 72 ARG CG C 108.123 -21.736 -4.605 1.00 . A A . 72 ARG CG 1 1 3 5504 1 1 72 ARG CZ C 108.555 -23.582 -1.905 1.00 . A A . 72 ARG CZ 1 1 3 5505 1 1 72 ARG H H 104.814 -20.387 -2.532 1.00 . A A . 72 ARG H 1 1 3 5506 1 1 72 ARG HA H 106.317 -19.821 -5.006 1.00 . A A . 72 ARG HA 1 1 3 5507 1 1 72 ARG HB2 H 107.573 -20.482 -2.949 1.00 . A A . 72 ARG HB2 1 1 3 5508 1 1 72 ARG HB3 H 106.740 -22.037 -2.992 1.00 . A A . 72 ARG HB3 1 1 3 5509 1 1 72 ARG HD2 H 110.121 -22.507 -4.588 1.00 . A A . 72 ARG HD2 1 1 3 5510 1 1 72 ARG HD3 H 109.700 -21.572 -3.159 1.00 . A A . 72 ARG HD3 1 1 3 5511 1 1 72 ARG HE H 109.087 -24.388 -3.656 1.00 . A A . 72 ARG HE 1 1 3 5512 1 1 72 ARG HG2 H 107.669 -22.513 -5.202 1.00 . A A . 72 ARG HG2 1 1 3 5513 1 1 72 ARG HG3 H 108.437 -20.926 -5.246 1.00 . A A . 72 ARG HG3 1 1 3 5514 1 1 72 ARG HH11 H 108.562 -21.599 -1.586 1.00 . A A . 72 ARG HH11 1 1 3 5515 1 1 72 ARG HH12 H 108.048 -22.569 -0.248 1.00 . A A . 72 ARG HH12 1 1 3 5516 1 1 72 ARG HH21 H 108.415 -25.579 -1.898 1.00 . A A . 72 ARG HH21 1 1 3 5517 1 1 72 ARG HH22 H 107.965 -24.791 -0.422 1.00 . A A . 72 ARG HH22 1 1 3 5518 1 1 72 ARG N N 105.034 -19.928 -3.369 1.00 . A A . 72 ARG N 1 1 3 5519 1 1 72 ARG NE N 108.990 -23.541 -3.173 1.00 . A A . 72 ARG NE 1 1 3 5520 1 1 72 ARG NH1 N 108.374 -22.497 -1.191 1.00 . A A . 72 ARG NH1 1 1 3 5521 1 1 72 ARG NH2 N 108.291 -24.741 -1.367 1.00 . A A . 72 ARG NH2 1 1 3 5522 1 1 72 ARG O O 104.825 -22.681 -4.607 1.00 . A A . 72 ARG O 1 1 3 5523 1 1 73 ILE C C 104.984 -22.362 -8.663 1.00 . A A . 73 ILE C 1 1 3 5524 1 1 73 ILE CA C 104.295 -22.296 -7.299 1.00 . A A . 73 ILE CA 1 1 3 5525 1 1 73 ILE CB C 102.826 -21.883 -7.456 1.00 . A A . 73 ILE CB 1 1 3 5526 1 1 73 ILE CD1 C 100.573 -22.716 -8.150 1.00 . A A . 73 ILE CD1 1 1 3 5527 1 1 73 ILE CG1 C 102.082 -22.912 -8.312 1.00 . A A . 73 ILE CG1 1 1 3 5528 1 1 73 ILE CG2 C 102.730 -20.504 -8.115 1.00 . A A . 73 ILE CG2 1 1 3 5529 1 1 73 ILE H H 105.265 -20.487 -6.774 1.00 . A A . 73 ILE H 1 1 3 5530 1 1 73 ILE HA H 104.329 -23.278 -6.849 1.00 . A A . 73 ILE HA 1 1 3 5531 1 1 73 ILE HB H 102.368 -21.837 -6.478 1.00 . A A . 73 ILE HB 1 1 3 5532 1 1 73 ILE HD11 H 100.053 -23.562 -8.574 1.00 . A A . 73 ILE HD11 1 1 3 5533 1 1 73 ILE HD12 H 100.271 -21.814 -8.661 1.00 . A A . 73 ILE HD12 1 1 3 5534 1 1 73 ILE HD13 H 100.332 -22.633 -7.100 1.00 . A A . 73 ILE HD13 1 1 3 5535 1 1 73 ILE HG12 H 102.355 -22.779 -9.349 1.00 . A A . 73 ILE HG12 1 1 3 5536 1 1 73 ILE HG13 H 102.350 -23.908 -7.993 1.00 . A A . 73 ILE HG13 1 1 3 5537 1 1 73 ILE HG21 H 101.692 -20.224 -8.215 1.00 . A A . 73 ILE HG21 1 1 3 5538 1 1 73 ILE HG22 H 103.190 -20.538 -9.091 1.00 . A A . 73 ILE HG22 1 1 3 5539 1 1 73 ILE HG23 H 103.242 -19.776 -7.501 1.00 . A A . 73 ILE HG23 1 1 3 5540 1 1 73 ILE N N 104.974 -21.351 -6.417 1.00 . A A . 73 ILE N 1 1 3 5541 1 1 73 ILE O O 105.528 -21.368 -9.144 1.00 . A A . 73 ILE O 1 1 3 5542 1 1 74 ASN C C 106.962 -23.397 -10.725 1.00 . A A . 74 ASN C 1 1 3 5543 1 1 74 ASN CA C 105.474 -23.724 -10.626 1.00 . A A . 74 ASN CA 1 1 3 5544 1 1 74 ASN CB C 104.695 -22.835 -11.600 1.00 . A A . 74 ASN CB 1 1 3 5545 1 1 74 ASN CG C 103.235 -23.276 -11.669 1.00 . A A . 74 ASN CG 1 1 3 5546 1 1 74 ASN H H 104.593 -24.319 -8.795 1.00 . A A . 74 ASN H 1 1 3 5547 1 1 74 ASN HA H 105.329 -24.753 -10.916 1.00 . A A . 74 ASN HA 1 1 3 5548 1 1 74 ASN HB2 H 104.743 -21.809 -11.266 1.00 . A A . 74 ASN HB2 1 1 3 5549 1 1 74 ASN HB3 H 105.136 -22.910 -12.583 1.00 . A A . 74 ASN HB3 1 1 3 5550 1 1 74 ASN HD21 H 102.585 -21.516 -12.321 1.00 . A A . 74 ASN HD21 1 1 3 5551 1 1 74 ASN HD22 H 101.388 -22.703 -12.116 1.00 . A A . 74 ASN HD22 1 1 3 5552 1 1 74 ASN N N 104.962 -23.546 -9.270 1.00 . A A . 74 ASN N 1 1 3 5553 1 1 74 ASN ND2 N 102.328 -22.428 -12.069 1.00 . A A . 74 ASN ND2 1 1 3 5554 1 1 74 ASN O O 107.362 -22.236 -10.652 1.00 . A A . 74 ASN O 1 1 3 5555 1 1 74 ASN OD1 O 102.911 -24.421 -11.351 1.00 . A A . 74 ASN OD1 1 1 3 5556 1 1 75 ASP C C 109.865 -23.461 -10.016 1.00 . A A . 75 ASP C 1 1 3 5557 1 1 75 ASP CA C 109.202 -24.264 -11.135 1.00 . A A . 75 ASP CA 1 1 3 5558 1 1 75 ASP CB C 109.412 -23.568 -12.485 1.00 . A A . 75 ASP CB 1 1 3 5559 1 1 75 ASP CG C 108.878 -24.437 -13.623 1.00 . A A . 75 ASP CG 1 1 3 5560 1 1 75 ASP H H 107.401 -25.344 -10.860 1.00 . A A . 75 ASP H 1 1 3 5561 1 1 75 ASP HA H 109.664 -25.239 -11.179 1.00 . A A . 75 ASP HA 1 1 3 5562 1 1 75 ASP HB2 H 108.890 -22.622 -12.483 1.00 . A A . 75 ASP HB2 1 1 3 5563 1 1 75 ASP HB3 H 110.467 -23.394 -12.635 1.00 . A A . 75 ASP HB3 1 1 3 5564 1 1 75 ASP N N 107.773 -24.438 -10.896 1.00 . A A . 75 ASP N 1 1 3 5565 1 1 75 ASP O O 110.672 -22.563 -10.263 1.00 . A A . 75 ASP O 1 1 3 5566 1 1 75 ASP OD1 O 108.922 -25.649 -13.495 1.00 . A A . 75 ASP OD1 1 1 3 5567 1 1 75 ASP OD2 O 108.432 -23.872 -14.608 1.00 . A A . 75 ASP OD2 1 1 3 5568 1 1 76 TRP C C 110.165 -21.618 -7.728 1.00 . A A . 76 TRP C 1 1 3 5569 1 1 76 TRP CA C 110.138 -23.147 -7.612 1.00 . A A . 76 TRP CA 1 1 3 5570 1 1 76 TRP CB C 111.567 -23.661 -7.436 1.00 . A A . 76 TRP CB 1 1 3 5571 1 1 76 TRP CD1 C 111.854 -26.124 -7.932 1.00 . A A . 76 TRP CD1 1 1 3 5572 1 1 76 TRP CD2 C 111.505 -25.718 -5.746 1.00 . A A . 76 TRP CD2 1 1 3 5573 1 1 76 TRP CE2 C 111.647 -27.120 -5.883 1.00 . A A . 76 TRP CE2 1 1 3 5574 1 1 76 TRP CE3 C 111.276 -25.198 -4.461 1.00 . A A . 76 TRP CE3 1 1 3 5575 1 1 76 TRP CG C 111.639 -25.109 -7.064 1.00 . A A . 76 TRP CG 1 1 3 5576 1 1 76 TRP CH2 C 111.336 -27.437 -3.510 1.00 . A A . 76 TRP CH2 1 1 3 5577 1 1 76 TRP CZ2 C 111.564 -27.975 -4.780 1.00 . A A . 76 TRP CZ2 1 1 3 5578 1 1 76 TRP CZ3 C 111.193 -26.052 -3.352 1.00 . A A . 76 TRP CZ3 1 1 3 5579 1 1 76 TRP H H 108.853 -24.493 -8.633 1.00 . A A . 76 TRP H 1 1 3 5580 1 1 76 TRP HA H 109.572 -23.415 -6.733 1.00 . A A . 76 TRP HA 1 1 3 5581 1 1 76 TRP HB2 H 112.102 -23.522 -8.362 1.00 . A A . 76 TRP HB2 1 1 3 5582 1 1 76 TRP HB3 H 112.052 -23.075 -6.668 1.00 . A A . 76 TRP HB3 1 1 3 5583 1 1 76 TRP HD1 H 111.997 -26.019 -8.997 1.00 . A A . 76 TRP HD1 1 1 3 5584 1 1 76 TRP HE1 H 111.990 -28.203 -7.629 1.00 . A A . 76 TRP HE1 1 1 3 5585 1 1 76 TRP HE3 H 111.164 -24.132 -4.326 1.00 . A A . 76 TRP HE3 1 1 3 5586 1 1 76 TRP HH2 H 111.271 -28.089 -2.651 1.00 . A A . 76 TRP HH2 1 1 3 5587 1 1 76 TRP HZ2 H 111.675 -29.041 -4.909 1.00 . A A . 76 TRP HZ2 1 1 3 5588 1 1 76 TRP HZ3 H 111.017 -25.640 -2.369 1.00 . A A . 76 TRP HZ3 1 1 3 5589 1 1 76 TRP N N 109.527 -23.796 -8.774 1.00 . A A . 76 TRP N 1 1 3 5590 1 1 76 TRP NE1 N 111.857 -27.317 -7.233 1.00 . A A . 76 TRP NE1 1 1 3 5591 1 1 76 TRP O O 110.993 -20.963 -7.097 1.00 . A A . 76 TRP O 1 1 3 5592 1 1 77 ALA C C 108.176 -19.050 -7.670 1.00 . A A . 77 ALA C 1 1 3 5593 1 1 77 ALA CA C 109.184 -19.603 -8.669 1.00 . A A . 77 ALA CA 1 1 3 5594 1 1 77 ALA CB C 108.757 -19.233 -10.092 1.00 . A A . 77 ALA CB 1 1 3 5595 1 1 77 ALA H H 108.648 -21.620 -9.038 1.00 . A A . 77 ALA H 1 1 3 5596 1 1 77 ALA HA H 110.154 -19.172 -8.469 1.00 . A A . 77 ALA HA 1 1 3 5597 1 1 77 ALA HB1 H 107.934 -19.862 -10.395 1.00 . A A . 77 ALA HB1 1 1 3 5598 1 1 77 ALA HB2 H 109.588 -19.377 -10.765 1.00 . A A . 77 ALA HB2 1 1 3 5599 1 1 77 ALA HB3 H 108.448 -18.199 -10.116 1.00 . A A . 77 ALA HB3 1 1 3 5600 1 1 77 ALA N N 109.267 -21.053 -8.532 1.00 . A A . 77 ALA N 1 1 3 5601 1 1 77 ALA O O 107.126 -19.651 -7.446 1.00 . A A . 77 ALA O 1 1 3 5602 1 1 78 SER C C 107.214 -15.919 -6.383 1.00 . A A . 78 SER C 1 1 3 5603 1 1 78 SER CA C 107.635 -17.338 -6.029 1.00 . A A . 78 SER CA 1 1 3 5604 1 1 78 SER CB C 108.386 -17.325 -4.697 1.00 . A A . 78 SER CB 1 1 3 5605 1 1 78 SER H H 109.300 -17.423 -7.341 1.00 . A A . 78 SER H 1 1 3 5606 1 1 78 SER HA H 106.748 -17.945 -5.918 1.00 . A A . 78 SER HA 1 1 3 5607 1 1 78 SER HB2 H 109.268 -16.713 -4.783 1.00 . A A . 78 SER HB2 1 1 3 5608 1 1 78 SER HB3 H 107.742 -16.916 -3.928 1.00 . A A . 78 SER HB3 1 1 3 5609 1 1 78 SER HG H 109.127 -18.643 -3.473 1.00 . A A . 78 SER HG 1 1 3 5610 1 1 78 SER N N 108.490 -17.905 -7.070 1.00 . A A . 78 SER N 1 1 3 5611 1 1 78 SER O O 107.967 -15.172 -7.009 1.00 . A A . 78 SER O 1 1 3 5612 1 1 78 SER OG O 108.771 -18.652 -4.365 1.00 . A A . 78 SER OG 1 1 3 5613 1 1 79 ILE C C 105.079 -13.635 -4.828 1.00 . A A . 79 ILE C 1 1 3 5614 1 1 79 ILE CA C 105.511 -14.193 -6.176 1.00 . A A . 79 ILE CA 1 1 3 5615 1 1 79 ILE CB C 104.326 -14.183 -7.149 1.00 . A A . 79 ILE CB 1 1 3 5616 1 1 79 ILE CD1 C 104.490 -16.354 -8.396 1.00 . A A . 79 ILE CD1 1 1 3 5617 1 1 79 ILE CG1 C 104.731 -14.845 -8.474 1.00 . A A . 79 ILE CG1 1 1 3 5618 1 1 79 ILE CG2 C 103.898 -12.735 -7.411 1.00 . A A . 79 ILE CG2 1 1 3 5619 1 1 79 ILE H H 105.432 -16.207 -5.516 1.00 . A A . 79 ILE H 1 1 3 5620 1 1 79 ILE HA H 106.303 -13.575 -6.576 1.00 . A A . 79 ILE HA 1 1 3 5621 1 1 79 ILE HB H 103.499 -14.723 -6.711 1.00 . A A . 79 ILE HB 1 1 3 5622 1 1 79 ILE HD11 H 103.619 -16.549 -7.787 1.00 . A A . 79 ILE HD11 1 1 3 5623 1 1 79 ILE HD12 H 105.352 -16.835 -7.956 1.00 . A A . 79 ILE HD12 1 1 3 5624 1 1 79 ILE HD13 H 104.329 -16.746 -9.390 1.00 . A A . 79 ILE HD13 1 1 3 5625 1 1 79 ILE HG12 H 104.144 -14.434 -9.283 1.00 . A A . 79 ILE HG12 1 1 3 5626 1 1 79 ILE HG13 H 105.779 -14.663 -8.665 1.00 . A A . 79 ILE HG13 1 1 3 5627 1 1 79 ILE HG21 H 104.745 -12.169 -7.767 1.00 . A A . 79 ILE HG21 1 1 3 5628 1 1 79 ILE HG22 H 103.532 -12.297 -6.493 1.00 . A A . 79 ILE HG22 1 1 3 5629 1 1 79 ILE HG23 H 103.115 -12.719 -8.154 1.00 . A A . 79 ILE HG23 1 1 3 5630 1 1 79 ILE N N 106.001 -15.553 -5.979 1.00 . A A . 79 ILE N 1 1 3 5631 1 1 79 ILE O O 104.667 -14.395 -3.952 1.00 . A A . 79 ILE O 1 1 3 5632 1 1 80 TYR C C 104.174 -10.341 -3.587 1.00 . A A . 80 TYR C 1 1 3 5633 1 1 80 TYR CA C 104.814 -11.707 -3.390 1.00 . A A . 80 TYR CA 1 1 3 5634 1 1 80 TYR CB C 106.071 -11.579 -2.525 1.00 . A A . 80 TYR CB 1 1 3 5635 1 1 80 TYR CD1 C 107.020 -9.245 -2.645 1.00 . A A . 80 TYR CD1 1 1 3 5636 1 1 80 TYR CD2 C 108.086 -11.003 -3.933 1.00 . A A . 80 TYR CD2 1 1 3 5637 1 1 80 TYR CE1 C 107.958 -8.324 -3.128 1.00 . A A . 80 TYR CE1 1 1 3 5638 1 1 80 TYR CE2 C 109.023 -10.082 -4.415 1.00 . A A . 80 TYR CE2 1 1 3 5639 1 1 80 TYR CG C 107.085 -10.585 -3.047 1.00 . A A . 80 TYR CG 1 1 3 5640 1 1 80 TYR CZ C 108.959 -8.743 -4.013 1.00 . A A . 80 TYR CZ 1 1 3 5641 1 1 80 TYR H H 105.460 -11.754 -5.411 1.00 . A A . 80 TYR H 1 1 3 5642 1 1 80 TYR HA H 104.109 -12.346 -2.878 1.00 . A A . 80 TYR HA 1 1 3 5643 1 1 80 TYR HB2 H 105.778 -11.272 -1.533 1.00 . A A . 80 TYR HB2 1 1 3 5644 1 1 80 TYR HB3 H 106.539 -12.551 -2.456 1.00 . A A . 80 TYR HB3 1 1 3 5645 1 1 80 TYR HD1 H 106.248 -8.923 -1.964 1.00 . A A . 80 TYR HD1 1 1 3 5646 1 1 80 TYR HD2 H 108.135 -12.037 -4.243 1.00 . A A . 80 TYR HD2 1 1 3 5647 1 1 80 TYR HE1 H 107.909 -7.291 -2.818 1.00 . A A . 80 TYR HE1 1 1 3 5648 1 1 80 TYR HE2 H 109.795 -10.405 -5.098 1.00 . A A . 80 TYR HE2 1 1 3 5649 1 1 80 TYR HH H 110.280 -7.393 -3.735 1.00 . A A . 80 TYR HH 1 1 3 5650 1 1 80 TYR N N 105.156 -12.318 -4.668 1.00 . A A . 80 TYR N 1 1 3 5651 1 1 80 TYR O O 104.356 -9.703 -4.623 1.00 . A A . 80 TYR O 1 1 3 5652 1 1 80 TYR OH O 109.882 -7.835 -4.489 1.00 . A A . 80 TYR OH 1 1 3 5653 1 1 81 GLY C C 103.160 -7.871 -1.245 1.00 . A A . 81 GLY C 1 1 3 5654 1 1 81 GLY CA C 102.885 -8.546 -2.580 1.00 . A A . 81 GLY CA 1 1 3 5655 1 1 81 GLY H H 103.307 -10.478 -1.792 1.00 . A A . 81 GLY H 1 1 3 5656 1 1 81 GLY HA2 H 103.335 -7.969 -3.377 1.00 . A A . 81 GLY HA2 1 1 3 5657 1 1 81 GLY HA3 H 101.818 -8.602 -2.733 1.00 . A A . 81 GLY HA3 1 1 3 5658 1 1 81 GLY N N 103.446 -9.894 -2.570 1.00 . A A . 81 GLY N 1 1 3 5659 1 1 81 GLY O O 103.122 -8.520 -0.202 1.00 . A A . 81 GLY O 1 1 3 5660 1 1 82 VAL C C 103.055 -4.529 0.079 1.00 . A A . 82 VAL C 1 1 3 5661 1 1 82 VAL CA C 103.806 -5.844 -0.074 1.00 . A A . 82 VAL CA 1 1 3 5662 1 1 82 VAL CB C 105.309 -5.540 -0.126 1.00 . A A . 82 VAL CB 1 1 3 5663 1 1 82 VAL CG1 C 106.117 -6.840 -0.113 1.00 . A A . 82 VAL CG1 1 1 3 5664 1 1 82 VAL CG2 C 105.633 -4.756 -1.401 1.00 . A A . 82 VAL CG2 1 1 3 5665 1 1 82 VAL H H 103.263 -6.070 -2.111 1.00 . A A . 82 VAL H 1 1 3 5666 1 1 82 VAL HA H 103.611 -6.457 0.795 1.00 . A A . 82 VAL HA 1 1 3 5667 1 1 82 VAL HB H 105.580 -4.947 0.734 1.00 . A A . 82 VAL HB 1 1 3 5668 1 1 82 VAL HG11 H 106.228 -7.181 0.905 1.00 . A A . 82 VAL HG11 1 1 3 5669 1 1 82 VAL HG12 H 107.093 -6.660 -0.539 1.00 . A A . 82 VAL HG12 1 1 3 5670 1 1 82 VAL HG13 H 105.607 -7.593 -0.692 1.00 . A A . 82 VAL HG13 1 1 3 5671 1 1 82 VAL HG21 H 106.661 -4.429 -1.371 1.00 . A A . 82 VAL HG21 1 1 3 5672 1 1 82 VAL HG22 H 104.983 -3.895 -1.469 1.00 . A A . 82 VAL HG22 1 1 3 5673 1 1 82 VAL HG23 H 105.481 -5.389 -2.263 1.00 . A A . 82 VAL HG23 1 1 3 5674 1 1 82 VAL N N 103.385 -6.562 -1.274 1.00 . A A . 82 VAL N 1 1 3 5675 1 1 82 VAL O O 102.655 -3.910 -0.908 1.00 . A A . 82 VAL O 1 1 3 5676 1 1 83 VAL C C 103.181 -2.234 2.794 1.00 . A A . 83 VAL C 1 1 3 5677 1 1 83 VAL CA C 102.354 -2.805 1.651 1.00 . A A . 83 VAL CA 1 1 3 5678 1 1 83 VAL CB C 100.881 -2.896 2.062 1.00 . A A . 83 VAL CB 1 1 3 5679 1 1 83 VAL CG1 C 100.333 -1.491 2.321 1.00 . A A . 83 VAL CG1 1 1 3 5680 1 1 83 VAL CG2 C 100.073 -3.552 0.938 1.00 . A A . 83 VAL CG2 1 1 3 5681 1 1 83 VAL H H 103.123 -4.733 2.062 1.00 . A A . 83 VAL H 1 1 3 5682 1 1 83 VAL HA H 102.446 -2.164 0.786 1.00 . A A . 83 VAL HA 1 1 3 5683 1 1 83 VAL HB H 100.795 -3.487 2.961 1.00 . A A . 83 VAL HB 1 1 3 5684 1 1 83 VAL HG11 H 100.504 -0.872 1.452 1.00 . A A . 83 VAL HG11 1 1 3 5685 1 1 83 VAL HG12 H 100.837 -1.061 3.174 1.00 . A A . 83 VAL HG12 1 1 3 5686 1 1 83 VAL HG13 H 99.274 -1.549 2.520 1.00 . A A . 83 VAL HG13 1 1 3 5687 1 1 83 VAL HG21 H 100.297 -4.607 0.902 1.00 . A A . 83 VAL HG21 1 1 3 5688 1 1 83 VAL HG22 H 100.335 -3.096 -0.006 1.00 . A A . 83 VAL HG22 1 1 3 5689 1 1 83 VAL HG23 H 99.019 -3.414 1.125 1.00 . A A . 83 VAL HG23 1 1 3 5690 1 1 83 VAL N N 102.877 -4.126 1.331 1.00 . A A . 83 VAL N 1 1 3 5691 1 1 83 VAL O O 103.763 -3.001 3.563 1.00 . A A . 83 VAL O 1 1 3 5692 1 1 84 GLY C C 103.743 1.182 4.120 1.00 . A A . 84 GLY C 1 1 3 5693 1 1 84 GLY CA C 104.040 -0.302 3.972 1.00 . A A . 84 GLY CA 1 1 3 5694 1 1 84 GLY H H 102.808 -0.337 2.238 1.00 . A A . 84 GLY H 1 1 3 5695 1 1 84 GLY HA2 H 103.807 -0.801 4.901 1.00 . A A . 84 GLY HA2 1 1 3 5696 1 1 84 GLY HA3 H 105.090 -0.429 3.758 1.00 . A A . 84 GLY HA3 1 1 3 5697 1 1 84 GLY N N 103.258 -0.908 2.899 1.00 . A A . 84 GLY N 1 1 3 5698 1 1 84 GLY O O 102.925 1.742 3.391 1.00 . A A . 84 GLY O 1 1 3 5699 1 1 85 VAL C C 105.553 3.979 5.211 1.00 . A A . 85 VAL C 1 1 3 5700 1 1 85 VAL CA C 104.240 3.224 5.353 1.00 . A A . 85 VAL CA 1 1 3 5701 1 1 85 VAL CB C 103.699 3.382 6.779 1.00 . A A . 85 VAL CB 1 1 3 5702 1 1 85 VAL CG1 C 103.389 4.856 7.054 1.00 . A A . 85 VAL CG1 1 1 3 5703 1 1 85 VAL CG2 C 102.414 2.565 6.938 1.00 . A A . 85 VAL CG2 1 1 3 5704 1 1 85 VAL H H 105.178 1.328 5.505 1.00 . A A . 85 VAL H 1 1 3 5705 1 1 85 VAL HA H 103.522 3.638 4.657 1.00 . A A . 85 VAL HA 1 1 3 5706 1 1 85 VAL HB H 104.439 3.033 7.483 1.00 . A A . 85 VAL HB 1 1 3 5707 1 1 85 VAL HG11 H 102.846 4.942 7.984 1.00 . A A . 85 VAL HG11 1 1 3 5708 1 1 85 VAL HG12 H 102.789 5.255 6.249 1.00 . A A . 85 VAL HG12 1 1 3 5709 1 1 85 VAL HG13 H 104.312 5.411 7.125 1.00 . A A . 85 VAL HG13 1 1 3 5710 1 1 85 VAL HG21 H 101.643 2.978 6.306 1.00 . A A . 85 VAL HG21 1 1 3 5711 1 1 85 VAL HG22 H 102.091 2.599 7.969 1.00 . A A . 85 VAL HG22 1 1 3 5712 1 1 85 VAL HG23 H 102.601 1.540 6.654 1.00 . A A . 85 VAL HG23 1 1 3 5713 1 1 85 VAL N N 104.457 1.815 5.045 1.00 . A A . 85 VAL N 1 1 3 5714 1 1 85 VAL O O 106.602 3.488 5.625 1.00 . A A . 85 VAL O 1 1 3 5715 1 1 86 GLY C C 106.539 7.320 5.097 1.00 . A A . 86 GLY C 1 1 3 5716 1 1 86 GLY CA C 106.690 5.973 4.405 1.00 . A A . 86 GLY CA 1 1 3 5717 1 1 86 GLY H H 104.627 5.496 4.290 1.00 . A A . 86 GLY H 1 1 3 5718 1 1 86 GLY HA2 H 107.550 5.458 4.807 1.00 . A A . 86 GLY HA2 1 1 3 5719 1 1 86 GLY HA3 H 106.835 6.138 3.348 1.00 . A A . 86 GLY HA3 1 1 3 5720 1 1 86 GLY N N 105.494 5.160 4.605 1.00 . A A . 86 GLY N 1 1 3 5721 1 1 86 GLY O O 105.494 7.956 4.990 1.00 . A A . 86 GLY O 1 1 3 5722 1 1 87 TYR C C 108.681 9.911 5.975 1.00 . A A . 87 TYR C 1 1 3 5723 1 1 87 TYR CA C 107.566 9.022 6.508 1.00 . A A . 87 TYR CA 1 1 3 5724 1 1 87 TYR CB C 107.759 8.799 8.009 1.00 . A A . 87 TYR CB 1 1 3 5725 1 1 87 TYR CD1 C 105.457 8.468 8.982 1.00 . A A . 87 TYR CD1 1 1 3 5726 1 1 87 TYR CD2 C 106.951 6.563 8.844 1.00 . A A . 87 TYR CD2 1 1 3 5727 1 1 87 TYR CE1 C 104.472 7.655 9.555 1.00 . A A . 87 TYR CE1 1 1 3 5728 1 1 87 TYR CE2 C 105.965 5.749 9.416 1.00 . A A . 87 TYR CE2 1 1 3 5729 1 1 87 TYR CG C 106.697 7.922 8.627 1.00 . A A . 87 TYR CG 1 1 3 5730 1 1 87 TYR CZ C 104.726 6.296 9.772 1.00 . A A . 87 TYR CZ 1 1 3 5731 1 1 87 TYR H H 108.393 7.191 5.838 1.00 . A A . 87 TYR H 1 1 3 5732 1 1 87 TYR HA H 106.617 9.512 6.345 1.00 . A A . 87 TYR HA 1 1 3 5733 1 1 87 TYR HB2 H 108.721 8.335 8.169 1.00 . A A . 87 TYR HB2 1 1 3 5734 1 1 87 TYR HB3 H 107.755 9.760 8.503 1.00 . A A . 87 TYR HB3 1 1 3 5735 1 1 87 TYR HD1 H 105.262 9.516 8.815 1.00 . A A . 87 TYR HD1 1 1 3 5736 1 1 87 TYR HD2 H 107.906 6.141 8.570 1.00 . A A . 87 TYR HD2 1 1 3 5737 1 1 87 TYR HE1 H 103.516 8.076 9.829 1.00 . A A . 87 TYR HE1 1 1 3 5738 1 1 87 TYR HE2 H 106.161 4.700 9.585 1.00 . A A . 87 TYR HE2 1 1 3 5739 1 1 87 TYR HH H 103.299 6.007 11.006 1.00 . A A . 87 TYR HH 1 1 3 5740 1 1 87 TYR N N 107.583 7.742 5.805 1.00 . A A . 87 TYR N 1 1 3 5741 1 1 87 TYR O O 109.817 9.460 5.831 1.00 . A A . 87 TYR O 1 1 3 5742 1 1 87 TYR OH O 103.755 5.493 10.335 1.00 . A A . 87 TYR OH 1 1 3 5743 1 1 88 GLY C C 109.213 13.481 5.649 1.00 . A A . 88 GLY C 1 1 3 5744 1 1 88 GLY CA C 109.320 12.073 5.077 1.00 . A A . 88 GLY CA 1 1 3 5745 1 1 88 GLY H H 107.451 11.486 5.888 1.00 . A A . 88 GLY H 1 1 3 5746 1 1 88 GLY HA2 H 110.318 11.697 5.254 1.00 . A A . 88 GLY HA2 1 1 3 5747 1 1 88 GLY HA3 H 109.142 12.113 4.013 1.00 . A A . 88 GLY HA3 1 1 3 5748 1 1 88 GLY N N 108.355 11.167 5.688 1.00 . A A . 88 GLY N 1 1 3 5749 1 1 88 GLY O O 108.195 13.854 6.236 1.00 . A A . 88 GLY O 1 1 3 5750 1 1 89 LYS C C 110.899 16.554 4.880 1.00 . A A . 89 LYS C 1 1 3 5751 1 1 89 LYS CA C 110.330 15.627 5.955 1.00 . A A . 89 LYS CA 1 1 3 5752 1 1 89 LYS CB C 111.155 15.698 7.249 1.00 . A A . 89 LYS CB 1 1 3 5753 1 1 89 LYS CD C 113.399 15.344 8.301 1.00 . A A . 89 LYS CD 1 1 3 5754 1 1 89 LYS CE C 114.904 15.346 8.022 1.00 . A A . 89 LYS CE 1 1 3 5755 1 1 89 LYS CG C 112.633 15.388 6.978 1.00 . A A . 89 LYS CG 1 1 3 5756 1 1 89 LYS H H 111.060 13.887 4.998 1.00 . A A . 89 LYS H 1 1 3 5757 1 1 89 LYS HA H 109.323 15.949 6.177 1.00 . A A . 89 LYS HA 1 1 3 5758 1 1 89 LYS HB2 H 111.074 16.690 7.668 1.00 . A A . 89 LYS HB2 1 1 3 5759 1 1 89 LYS HB3 H 110.767 14.981 7.957 1.00 . A A . 89 LYS HB3 1 1 3 5760 1 1 89 LYS HD2 H 113.140 16.208 8.896 1.00 . A A . 89 LYS HD2 1 1 3 5761 1 1 89 LYS HD3 H 113.138 14.444 8.838 1.00 . A A . 89 LYS HD3 1 1 3 5762 1 1 89 LYS HE2 H 115.235 14.338 7.824 1.00 . A A . 89 LYS HE2 1 1 3 5763 1 1 89 LYS HE3 H 115.110 15.968 7.162 1.00 . A A . 89 LYS HE3 1 1 3 5764 1 1 89 LYS HG2 H 112.714 14.432 6.481 1.00 . A A . 89 LYS HG2 1 1 3 5765 1 1 89 LYS HG3 H 113.053 16.158 6.348 1.00 . A A . 89 LYS HG3 1 1 3 5766 1 1 89 LYS HZ1 H 115.512 15.232 10.010 1.00 . A A . 89 LYS HZ1 1 1 3 5767 1 1 89 LYS HZ2 H 115.240 16.814 9.460 1.00 . A A . 89 LYS HZ2 1 1 3 5768 1 1 89 LYS HZ3 H 116.639 15.980 8.981 1.00 . A A . 89 LYS HZ3 1 1 3 5769 1 1 89 LYS N N 110.283 14.252 5.473 1.00 . A A . 89 LYS N 1 1 3 5770 1 1 89 LYS NZ N 115.628 15.884 9.208 1.00 . A A . 89 LYS NZ 1 1 3 5771 1 1 89 LYS O O 111.822 16.176 4.155 1.00 . A A . 89 LYS O 1 1 3 5772 1 1 90 PHE C C 111.482 19.888 4.528 1.00 . A A . 90 PHE C 1 1 3 5773 1 1 90 PHE CA C 110.776 18.742 3.811 1.00 . A A . 90 PHE CA 1 1 3 5774 1 1 90 PHE CB C 109.577 19.292 3.036 1.00 . A A . 90 PHE CB 1 1 3 5775 1 1 90 PHE CD1 C 107.800 17.508 2.888 1.00 . A A . 90 PHE CD1 1 1 3 5776 1 1 90 PHE CD2 C 109.140 17.986 0.924 1.00 . A A . 90 PHE CD2 1 1 3 5777 1 1 90 PHE CE1 C 107.099 16.532 2.171 1.00 . A A . 90 PHE CE1 1 1 3 5778 1 1 90 PHE CE2 C 108.439 17.009 0.208 1.00 . A A . 90 PHE CE2 1 1 3 5779 1 1 90 PHE CG C 108.822 18.235 2.264 1.00 . A A . 90 PHE CG 1 1 3 5780 1 1 90 PHE CZ C 107.418 16.281 0.832 1.00 . A A . 90 PHE CZ 1 1 3 5781 1 1 90 PHE H H 109.576 17.969 5.374 1.00 . A A . 90 PHE H 1 1 3 5782 1 1 90 PHE HA H 111.462 18.279 3.117 1.00 . A A . 90 PHE HA 1 1 3 5783 1 1 90 PHE HB2 H 108.896 19.754 3.735 1.00 . A A . 90 PHE HB2 1 1 3 5784 1 1 90 PHE HB3 H 109.929 20.047 2.348 1.00 . A A . 90 PHE HB3 1 1 3 5785 1 1 90 PHE HD1 H 107.554 17.701 3.922 1.00 . A A . 90 PHE HD1 1 1 3 5786 1 1 90 PHE HD2 H 109.927 18.548 0.443 1.00 . A A . 90 PHE HD2 1 1 3 5787 1 1 90 PHE HE1 H 106.311 15.971 2.652 1.00 . A A . 90 PHE HE1 1 1 3 5788 1 1 90 PHE HE2 H 108.685 16.816 -0.826 1.00 . A A . 90 PHE HE2 1 1 3 5789 1 1 90 PHE HZ H 106.877 15.527 0.279 1.00 . A A . 90 PHE HZ 1 1 3 5790 1 1 90 PHE N N 110.324 17.749 4.780 1.00 . A A . 90 PHE N 1 1 3 5791 1 1 90 PHE O O 111.064 20.300 5.610 1.00 . A A . 90 PHE O 1 1 3 5792 1 1 91 GLN C C 113.004 22.828 3.923 1.00 . A A . 91 GLN C 1 1 3 5793 1 1 91 GLN CA C 113.323 21.475 4.552 1.00 . A A . 91 GLN CA 1 1 3 5794 1 1 91 GLN CB C 114.821 21.187 4.410 1.00 . A A . 91 GLN CB 1 1 3 5795 1 1 91 GLN CD C 114.804 19.849 6.546 1.00 . A A . 91 GLN CD 1 1 3 5796 1 1 91 GLN CG C 115.172 19.846 5.065 1.00 . A A . 91 GLN CG 1 1 3 5797 1 1 91 GLN H H 112.829 20.055 3.053 1.00 . A A . 91 GLN H 1 1 3 5798 1 1 91 GLN HA H 113.081 21.517 5.604 1.00 . A A . 91 GLN HA 1 1 3 5799 1 1 91 GLN HB2 H 115.080 21.153 3.363 1.00 . A A . 91 GLN HB2 1 1 3 5800 1 1 91 GLN HB3 H 115.382 21.974 4.892 1.00 . A A . 91 GLN HB3 1 1 3 5801 1 1 91 GLN HE21 H 113.824 18.124 6.457 1.00 . A A . 91 GLN HE21 1 1 3 5802 1 1 91 GLN HE22 H 113.865 18.856 7.988 1.00 . A A . 91 GLN HE22 1 1 3 5803 1 1 91 GLN HG2 H 114.630 19.055 4.566 1.00 . A A . 91 GLN HG2 1 1 3 5804 1 1 91 GLN HG3 H 116.232 19.667 4.962 1.00 . A A . 91 GLN HG3 1 1 3 5805 1 1 91 GLN N N 112.553 20.402 3.928 1.00 . A A . 91 GLN N 1 1 3 5806 1 1 91 GLN NE2 N 114.106 18.861 7.038 1.00 . A A . 91 GLN NE2 1 1 3 5807 1 1 91 GLN O O 113.200 23.035 2.726 1.00 . A A . 91 GLN O 1 1 3 5808 1 1 91 GLN OE1 O 115.161 20.775 7.274 1.00 . A A . 91 GLN OE1 1 1 3 5809 1 1 92 THR C C 112.760 26.078 5.398 1.00 . A A . 92 THR C 1 1 3 5810 1 1 92 THR CA C 112.262 25.117 4.324 1.00 . A A . 92 THR CA 1 1 3 5811 1 1 92 THR CB C 110.764 25.340 4.088 1.00 . A A . 92 THR CB 1 1 3 5812 1 1 92 THR CG2 C 110.243 24.331 3.062 1.00 . A A . 92 THR CG2 1 1 3 5813 1 1 92 THR H H 112.311 23.490 5.675 1.00 . A A . 92 THR H 1 1 3 5814 1 1 92 THR HA H 112.796 25.306 3.404 1.00 . A A . 92 THR HA 1 1 3 5815 1 1 92 THR HB H 110.605 26.340 3.713 1.00 . A A . 92 THR HB 1 1 3 5816 1 1 92 THR HG1 H 109.916 26.050 5.686 1.00 . A A . 92 THR HG1 1 1 3 5817 1 1 92 THR HG21 H 110.300 23.335 3.476 1.00 . A A . 92 THR HG21 1 1 3 5818 1 1 92 THR HG22 H 110.844 24.384 2.167 1.00 . A A . 92 THR HG22 1 1 3 5819 1 1 92 THR HG23 H 109.217 24.561 2.820 1.00 . A A . 92 THR HG23 1 1 3 5820 1 1 92 THR N N 112.512 23.744 4.751 1.00 . A A . 92 THR N 1 1 3 5821 1 1 92 THR O O 113.085 25.648 6.505 1.00 . A A . 92 THR O 1 1 3 5822 1 1 92 THR OG1 O 110.066 25.178 5.314 1.00 . A A . 92 THR OG1 1 1 3 5823 1 1 93 THR C C 112.053 29.045 6.698 1.00 . A A . 93 THR C 1 1 3 5824 1 1 93 THR CA C 113.259 28.355 6.069 1.00 . A A . 93 THR CA 1 1 3 5825 1 1 93 THR CB C 114.156 29.402 5.404 1.00 . A A . 93 THR CB 1 1 3 5826 1 1 93 THR CG2 C 114.729 30.338 6.469 1.00 . A A . 93 THR CG2 1 1 3 5827 1 1 93 THR H H 112.578 27.665 4.178 1.00 . A A . 93 THR H 1 1 3 5828 1 1 93 THR HA H 113.821 27.856 6.844 1.00 . A A . 93 THR HA 1 1 3 5829 1 1 93 THR HB H 113.577 29.978 4.699 1.00 . A A . 93 THR HB 1 1 3 5830 1 1 93 THR HG1 H 115.768 28.315 5.382 1.00 . A A . 93 THR HG1 1 1 3 5831 1 1 93 THR HG21 H 115.400 29.786 7.111 1.00 . A A . 93 THR HG21 1 1 3 5832 1 1 93 THR HG22 H 113.922 30.749 7.059 1.00 . A A . 93 THR HG22 1 1 3 5833 1 1 93 THR HG23 H 115.268 31.142 5.991 1.00 . A A . 93 THR HG23 1 1 3 5834 1 1 93 THR N N 112.824 27.372 5.080 1.00 . A A . 93 THR N 1 1 3 5835 1 1 93 THR O O 111.244 29.656 6.000 1.00 . A A . 93 THR O 1 1 3 5836 1 1 93 THR OG1 O 115.219 28.749 4.725 1.00 . A A . 93 THR OG1 1 1 3 5837 1 1 94 GLU C C 111.114 29.166 10.273 1.00 . A A . 94 GLU C 1 1 3 5838 1 1 94 GLU CA C 110.895 29.537 8.809 1.00 . A A . 94 GLU CA 1 1 3 5839 1 1 94 GLU CB C 109.557 28.944 8.345 1.00 . A A . 94 GLU CB 1 1 3 5840 1 1 94 GLU CD C 107.037 29.055 8.666 1.00 . A A . 94 GLU CD 1 1 3 5841 1 1 94 GLU CG C 108.393 29.662 9.044 1.00 . A A . 94 GLU CG 1 1 3 5842 1 1 94 GLU H H 112.751 28.576 8.505 1.00 . A A . 94 GLU H 1 1 3 5843 1 1 94 GLU HA H 110.871 30.612 8.708 1.00 . A A . 94 GLU HA 1 1 3 5844 1 1 94 GLU HB2 H 109.451 29.058 7.279 1.00 . A A . 94 GLU HB2 1 1 3 5845 1 1 94 GLU HB3 H 109.524 27.896 8.598 1.00 . A A . 94 GLU HB3 1 1 3 5846 1 1 94 GLU HG2 H 108.521 29.585 10.112 1.00 . A A . 94 GLU HG2 1 1 3 5847 1 1 94 GLU HG3 H 108.403 30.705 8.762 1.00 . A A . 94 GLU HG3 1 1 3 5848 1 1 94 GLU N N 112.005 28.996 8.027 1.00 . A A . 94 GLU N 1 1 3 5849 1 1 94 GLU O O 111.702 28.119 10.552 1.00 . A A . 94 GLU O 1 1 3 5850 1 1 94 GLU OE1 O 107.000 28.090 7.917 1.00 . A A . 94 GLU OE1 1 1 3 5851 1 1 94 GLU OE2 O 106.041 29.574 9.141 1.00 . A A . 94 GLU OE2 1 1 3 5852 1 1 95 TYR C C 109.499 28.718 12.902 1.00 . A A . 95 TYR C 1 1 3 5853 1 1 95 TYR CA C 110.699 29.628 12.611 1.00 . A A . 95 TYR CA 1 1 3 5854 1 1 95 TYR CB C 110.604 30.882 13.482 1.00 . A A . 95 TYR CB 1 1 3 5855 1 1 95 TYR CD1 C 113.004 31.036 14.238 1.00 . A A . 95 TYR CD1 1 1 3 5856 1 1 95 TYR CD2 C 112.024 32.926 13.079 1.00 . A A . 95 TYR CD2 1 1 3 5857 1 1 95 TYR CE1 C 114.215 31.731 14.351 1.00 . A A . 95 TYR CE1 1 1 3 5858 1 1 95 TYR CE2 C 113.234 33.622 13.192 1.00 . A A . 95 TYR CE2 1 1 3 5859 1 1 95 TYR CG C 111.909 31.632 13.603 1.00 . A A . 95 TYR CG 1 1 3 5860 1 1 95 TYR CZ C 114.329 33.024 13.827 1.00 . A A . 95 TYR CZ 1 1 3 5861 1 1 95 TYR H H 110.291 30.877 10.938 1.00 . A A . 95 TYR H 1 1 3 5862 1 1 95 TYR HA H 111.635 29.135 12.810 1.00 . A A . 95 TYR HA 1 1 3 5863 1 1 95 TYR HB2 H 109.867 31.545 13.055 1.00 . A A . 95 TYR HB2 1 1 3 5864 1 1 95 TYR HB3 H 110.273 30.591 14.468 1.00 . A A . 95 TYR HB3 1 1 3 5865 1 1 95 TYR HD1 H 112.916 30.038 14.641 1.00 . A A . 95 TYR HD1 1 1 3 5866 1 1 95 TYR HD2 H 111.179 33.388 12.589 1.00 . A A . 95 TYR HD2 1 1 3 5867 1 1 95 TYR HE1 H 115.059 31.270 14.841 1.00 . A A . 95 TYR HE1 1 1 3 5868 1 1 95 TYR HE2 H 113.322 34.620 12.788 1.00 . A A . 95 TYR HE2 1 1 3 5869 1 1 95 TYR HH H 115.566 34.345 13.219 1.00 . A A . 95 TYR HH 1 1 3 5870 1 1 95 TYR N N 110.656 30.006 11.202 1.00 . A A . 95 TYR N 1 1 3 5871 1 1 95 TYR O O 108.364 29.192 12.819 1.00 . A A . 95 TYR O 1 1 3 5872 1 1 95 TYR OH O 115.520 33.711 13.939 1.00 . A A . 95 TYR OH 1 1 3 5873 1 1 96 PRO C C 107.758 26.757 14.713 1.00 . A A . 96 PRO C 1 1 3 5874 1 1 96 PRO CA C 108.529 26.523 13.418 1.00 . A A . 96 PRO CA 1 1 3 5875 1 1 96 PRO CB C 109.166 25.134 13.414 1.00 . A A . 96 PRO CB 1 1 3 5876 1 1 96 PRO CD C 110.960 26.752 13.506 1.00 . A A . 96 PRO CD 1 1 3 5877 1 1 96 PRO CG C 110.547 25.342 13.930 1.00 . A A . 96 PRO CG 1 1 3 5878 1 1 96 PRO HA H 107.860 26.604 12.576 1.00 . A A . 96 PRO HA 1 1 3 5879 1 1 96 PRO HB2 H 108.615 24.466 14.061 1.00 . A A . 96 PRO HB2 1 1 3 5880 1 1 96 PRO HB3 H 109.206 24.739 12.409 1.00 . A A . 96 PRO HB3 1 1 3 5881 1 1 96 PRO HD2 H 111.501 27.238 14.304 1.00 . A A . 96 PRO HD2 1 1 3 5882 1 1 96 PRO HD3 H 111.558 26.716 12.608 1.00 . A A . 96 PRO HD3 1 1 3 5883 1 1 96 PRO HG2 H 110.555 25.254 15.008 1.00 . A A . 96 PRO HG2 1 1 3 5884 1 1 96 PRO HG3 H 111.223 24.624 13.491 1.00 . A A . 96 PRO HG3 1 1 3 5885 1 1 96 PRO N N 109.687 27.454 13.237 1.00 . A A . 96 PRO N 1 1 3 5886 1 1 96 PRO O O 108.352 26.919 15.779 1.00 . A A . 96 PRO O 1 1 3 5887 1 1 97 THR C C 104.731 25.400 15.668 1.00 . A A . 97 THR C 1 1 3 5888 1 1 97 THR CA C 105.582 26.659 15.796 1.00 . A A . 97 THR CA 1 1 3 5889 1 1 97 THR CB C 104.674 27.885 15.913 1.00 . A A . 97 THR CB 1 1 3 5890 1 1 97 THR CG2 C 103.877 27.809 17.218 1.00 . A A . 97 THR CG2 1 1 3 5891 1 1 97 THR H H 106.017 26.864 13.731 1.00 . A A . 97 THR H 1 1 3 5892 1 1 97 THR HA H 106.195 26.584 16.683 1.00 . A A . 97 THR HA 1 1 3 5893 1 1 97 THR HB H 103.989 27.909 15.079 1.00 . A A . 97 THR HB 1 1 3 5894 1 1 97 THR HG1 H 105.773 29.218 16.806 1.00 . A A . 97 THR HG1 1 1 3 5895 1 1 97 THR HG21 H 103.143 28.601 17.237 1.00 . A A . 97 THR HG21 1 1 3 5896 1 1 97 THR HG22 H 104.548 27.918 18.056 1.00 . A A . 97 THR HG22 1 1 3 5897 1 1 97 THR HG23 H 103.377 26.853 17.279 1.00 . A A . 97 THR HG23 1 1 3 5898 1 1 97 THR N N 106.431 26.773 14.614 1.00 . A A . 97 THR N 1 1 3 5899 1 1 97 THR O O 103.963 25.266 14.715 1.00 . A A . 97 THR O 1 1 3 5900 1 1 97 THR OG1 O 105.468 29.062 15.909 1.00 . A A . 97 THR OG1 1 1 3 5901 1 1 98 TYR C C 104.044 22.579 17.950 1.00 . A A . 98 TYR C 1 1 3 5902 1 1 98 TYR CA C 104.083 23.250 16.581 1.00 . A A . 98 TYR CA 1 1 3 5903 1 1 98 TYR CB C 104.678 22.288 15.553 1.00 . A A . 98 TYR CB 1 1 3 5904 1 1 98 TYR CD1 C 102.849 21.500 14.010 1.00 . A A . 98 TYR CD1 1 1 3 5905 1 1 98 TYR CD2 C 103.650 19.991 15.731 1.00 . A A . 98 TYR CD2 1 1 3 5906 1 1 98 TYR CE1 C 101.942 20.526 13.577 1.00 . A A . 98 TYR CE1 1 1 3 5907 1 1 98 TYR CE2 C 102.743 19.017 15.297 1.00 . A A . 98 TYR CE2 1 1 3 5908 1 1 98 TYR CG C 103.703 21.233 15.087 1.00 . A A . 98 TYR CG 1 1 3 5909 1 1 98 TYR CZ C 101.889 19.284 14.221 1.00 . A A . 98 TYR CZ 1 1 3 5910 1 1 98 TYR H H 105.493 24.634 17.358 1.00 . A A . 98 TYR H 1 1 3 5911 1 1 98 TYR HA H 103.073 23.490 16.284 1.00 . A A . 98 TYR HA 1 1 3 5912 1 1 98 TYR HB2 H 105.003 22.855 14.693 1.00 . A A . 98 TYR HB2 1 1 3 5913 1 1 98 TYR HB3 H 105.539 21.804 15.991 1.00 . A A . 98 TYR HB3 1 1 3 5914 1 1 98 TYR HD1 H 102.891 22.457 13.514 1.00 . A A . 98 TYR HD1 1 1 3 5915 1 1 98 TYR HD2 H 104.310 19.784 16.561 1.00 . A A . 98 TYR HD2 1 1 3 5916 1 1 98 TYR HE1 H 101.284 20.731 12.746 1.00 . A A . 98 TYR HE1 1 1 3 5917 1 1 98 TYR HE2 H 102.703 18.058 15.794 1.00 . A A . 98 TYR HE2 1 1 3 5918 1 1 98 TYR HH H 101.392 17.856 13.055 1.00 . A A . 98 TYR HH 1 1 3 5919 1 1 98 TYR N N 104.864 24.481 16.621 1.00 . A A . 98 TYR N 1 1 3 5920 1 1 98 TYR O O 104.864 22.873 18.820 1.00 . A A . 98 TYR O 1 1 3 5921 1 1 98 TYR OH O 100.996 18.323 13.794 1.00 . A A . 98 TYR OH 1 1 3 5922 1 1 99 LYS C C 103.381 19.410 18.982 1.00 . A A . 99 LYS C 1 1 3 5923 1 1 99 LYS CA C 103.038 20.852 19.340 1.00 . A A . 99 LYS CA 1 1 3 5924 1 1 99 LYS CB C 101.640 20.904 19.964 1.00 . A A . 99 LYS CB 1 1 3 5925 1 1 99 LYS CD C 102.183 22.960 21.292 1.00 . A A . 99 LYS CD 1 1 3 5926 1 1 99 LYS CE C 101.669 24.340 21.706 1.00 . A A . 99 LYS CE 1 1 3 5927 1 1 99 LYS CG C 101.240 22.355 20.249 1.00 . A A . 99 LYS CG 1 1 3 5928 1 1 99 LYS H H 102.396 21.561 17.447 1.00 . A A . 99 LYS H 1 1 3 5929 1 1 99 LYS HA H 103.759 21.219 20.056 1.00 . A A . 99 LYS HA 1 1 3 5930 1 1 99 LYS HB2 H 100.928 20.463 19.283 1.00 . A A . 99 LYS HB2 1 1 3 5931 1 1 99 LYS HB3 H 101.642 20.347 20.890 1.00 . A A . 99 LYS HB3 1 1 3 5932 1 1 99 LYS HD2 H 102.226 22.314 22.157 1.00 . A A . 99 LYS HD2 1 1 3 5933 1 1 99 LYS HD3 H 103.172 23.062 20.869 1.00 . A A . 99 LYS HD3 1 1 3 5934 1 1 99 LYS HE2 H 100.600 24.295 21.858 1.00 . A A . 99 LYS HE2 1 1 3 5935 1 1 99 LYS HE3 H 102.149 24.643 22.625 1.00 . A A . 99 LYS HE3 1 1 3 5936 1 1 99 LYS HG2 H 101.299 22.929 19.336 1.00 . A A . 99 LYS HG2 1 1 3 5937 1 1 99 LYS HG3 H 100.229 22.381 20.626 1.00 . A A . 99 LYS HG3 1 1 3 5938 1 1 99 LYS HZ1 H 101.894 24.869 19.705 1.00 . A A . 99 LYS HZ1 1 1 3 5939 1 1 99 LYS HZ2 H 102.946 25.683 20.758 1.00 . A A . 99 LYS HZ2 1 1 3 5940 1 1 99 LYS HZ3 H 101.305 26.120 20.692 1.00 . A A . 99 LYS HZ3 1 1 3 5941 1 1 99 LYS N N 103.085 21.677 18.134 1.00 . A A . 99 LYS N 1 1 3 5942 1 1 99 LYS NZ N 101.977 25.328 20.635 1.00 . A A . 99 LYS NZ 1 1 3 5943 1 1 99 LYS O O 102.703 18.795 18.161 1.00 . A A . 99 LYS O 1 1 3 5944 1 1 100 HIS C C 105.331 17.394 17.876 1.00 . A A . 100 HIS C 1 1 3 5945 1 1 100 HIS CA C 104.880 17.517 19.330 1.00 . A A . 100 HIS CA 1 1 3 5946 1 1 100 HIS CB C 103.764 16.508 19.610 1.00 . A A . 100 HIS CB 1 1 3 5947 1 1 100 HIS CD2 C 101.903 17.106 21.370 1.00 . A A . 100 HIS CD2 1 1 3 5948 1 1 100 HIS CE1 C 103.000 16.599 23.168 1.00 . A A . 100 HIS CE1 1 1 3 5949 1 1 100 HIS CG C 103.142 16.664 20.972 1.00 . A A . 100 HIS CG 1 1 3 5950 1 1 100 HIS H H 104.892 19.404 20.294 1.00 . A A . 100 HIS H 1 1 3 5951 1 1 100 HIS HA H 105.718 17.291 19.972 1.00 . A A . 100 HIS HA 1 1 3 5952 1 1 100 HIS HB2 H 102.992 16.623 18.866 1.00 . A A . 100 HIS HB2 1 1 3 5953 1 1 100 HIS HB3 H 104.176 15.512 19.525 1.00 . A A . 100 HIS HB3 1 1 3 5954 1 1 100 HIS HD1 H 104.739 16.002 22.196 1.00 . A A . 100 HIS HD1 1 1 3 5955 1 1 100 HIS HD2 H 101.118 17.436 20.706 1.00 . A A . 100 HIS HD2 1 1 3 5956 1 1 100 HIS HE1 H 103.265 16.444 24.205 1.00 . A A . 100 HIS HE1 1 1 3 5957 1 1 100 HIS N N 104.423 18.875 19.617 1.00 . A A . 100 HIS N 1 1 3 5958 1 1 100 HIS ND1 N 103.823 16.348 22.135 1.00 . A A . 100 HIS ND1 1 1 3 5959 1 1 100 HIS NE2 N 101.817 17.064 22.760 1.00 . A A . 100 HIS NE2 1 1 3 5960 1 1 100 HIS O O 104.546 17.603 16.951 1.00 . A A . 100 HIS O 1 1 3 5961 1 1 101 ASP C C 106.323 15.983 15.469 1.00 . A A . 101 ASP C 1 1 3 5962 1 1 101 ASP CA C 107.147 16.940 16.326 1.00 . A A . 101 ASP CA 1 1 3 5963 1 1 101 ASP CB C 108.597 16.453 16.387 1.00 . A A . 101 ASP CB 1 1 3 5964 1 1 101 ASP CG C 109.468 17.462 17.132 1.00 . A A . 101 ASP CG 1 1 3 5965 1 1 101 ASP H H 107.167 16.831 18.444 1.00 . A A . 101 ASP H 1 1 3 5966 1 1 101 ASP HA H 107.129 17.919 15.872 1.00 . A A . 101 ASP HA 1 1 3 5967 1 1 101 ASP HB2 H 108.633 15.504 16.901 1.00 . A A . 101 ASP HB2 1 1 3 5968 1 1 101 ASP HB3 H 108.974 16.329 15.383 1.00 . A A . 101 ASP HB3 1 1 3 5969 1 1 101 ASP N N 106.596 17.034 17.675 1.00 . A A . 101 ASP N 1 1 3 5970 1 1 101 ASP O O 105.976 14.885 15.904 1.00 . A A . 101 ASP O 1 1 3 5971 1 1 101 ASP OD1 O 109.176 18.646 17.058 1.00 . A A . 101 ASP OD1 1 1 3 5972 1 1 101 ASP OD2 O 110.418 17.036 17.767 1.00 . A A . 101 ASP OD2 1 1 3 5973 1 1 102 THR C C 105.834 15.537 11.951 1.00 . A A . 102 THR C 1 1 3 5974 1 1 102 THR CA C 105.199 15.607 13.339 1.00 . A A . 102 THR CA 1 1 3 5975 1 1 102 THR CB C 103.796 16.209 13.235 1.00 . A A . 102 THR CB 1 1 3 5976 1 1 102 THR CG2 C 102.899 15.292 12.402 1.00 . A A . 102 THR CG2 1 1 3 5977 1 1 102 THR H H 106.343 17.284 13.948 1.00 . A A . 102 THR H 1 1 3 5978 1 1 102 THR HA H 105.116 14.604 13.732 1.00 . A A . 102 THR HA 1 1 3 5979 1 1 102 THR HB H 103.853 17.177 12.760 1.00 . A A . 102 THR HB 1 1 3 5980 1 1 102 THR HG1 H 103.465 15.562 15.039 1.00 . A A . 102 THR HG1 1 1 3 5981 1 1 102 THR HG21 H 102.950 14.287 12.792 1.00 . A A . 102 THR HG21 1 1 3 5982 1 1 102 THR HG22 H 103.233 15.297 11.374 1.00 . A A . 102 THR HG22 1 1 3 5983 1 1 102 THR HG23 H 101.880 15.645 12.451 1.00 . A A . 102 THR HG23 1 1 3 5984 1 1 102 THR N N 106.014 16.409 14.246 1.00 . A A . 102 THR N 1 1 3 5985 1 1 102 THR O O 106.559 16.442 11.541 1.00 . A A . 102 THR O 1 1 3 5986 1 1 102 THR OG1 O 103.248 16.352 14.538 1.00 . A A . 102 THR OG1 1 1 3 5987 1 1 103 SER C C 104.934 13.871 8.944 1.00 . A A . 103 SER C 1 1 3 5988 1 1 103 SER CA C 106.070 14.257 9.887 1.00 . A A . 103 SER CA 1 1 3 5989 1 1 103 SER CB C 107.134 13.160 9.885 1.00 . A A . 103 SER CB 1 1 3 5990 1 1 103 SER H H 104.979 13.759 11.632 1.00 . A A . 103 SER H 1 1 3 5991 1 1 103 SER HA H 106.515 15.178 9.543 1.00 . A A . 103 SER HA 1 1 3 5992 1 1 103 SER HB2 H 107.594 13.101 8.912 1.00 . A A . 103 SER HB2 1 1 3 5993 1 1 103 SER HB3 H 107.891 13.395 10.622 1.00 . A A . 103 SER HB3 1 1 3 5994 1 1 103 SER HG H 106.419 11.856 11.139 1.00 . A A . 103 SER HG 1 1 3 5995 1 1 103 SER N N 105.551 14.451 11.239 1.00 . A A . 103 SER N 1 1 3 5996 1 1 103 SER O O 103.827 13.575 9.394 1.00 . A A . 103 SER O 1 1 3 5997 1 1 103 SER OG O 106.521 11.914 10.185 1.00 . A A . 103 SER OG 1 1 3 5998 1 1 104 ASP C C 104.262 12.089 6.280 1.00 . A A . 104 ASP C 1 1 3 5999 1 1 104 ASP CA C 104.169 13.559 6.662 1.00 . A A . 104 ASP CA 1 1 3 6000 1 1 104 ASP CB C 104.334 14.433 5.415 1.00 . A A . 104 ASP CB 1 1 3 6001 1 1 104 ASP CG C 105.713 14.217 4.801 1.00 . A A . 104 ASP CG 1 1 3 6002 1 1 104 ASP H H 106.120 14.058 7.331 1.00 . A A . 104 ASP H 1 1 3 6003 1 1 104 ASP HA H 103.200 13.750 7.099 1.00 . A A . 104 ASP HA 1 1 3 6004 1 1 104 ASP HB2 H 103.575 14.170 4.693 1.00 . A A . 104 ASP HB2 1 1 3 6005 1 1 104 ASP HB3 H 104.223 15.471 5.689 1.00 . A A . 104 ASP HB3 1 1 3 6006 1 1 104 ASP N N 105.205 13.878 7.640 1.00 . A A . 104 ASP N 1 1 3 6007 1 1 104 ASP O O 105.361 11.549 6.165 1.00 . A A . 104 ASP O 1 1 3 6008 1 1 104 ASP OD1 O 105.956 13.129 4.304 1.00 . A A . 104 ASP OD1 1 1 3 6009 1 1 104 ASP OD2 O 106.506 15.144 4.836 1.00 . A A . 104 ASP OD2 1 1 3 6010 1 1 105 TYR C C 102.313 9.672 4.541 1.00 . A A . 105 TYR C 1 1 3 6011 1 1 105 TYR CA C 103.098 10.002 5.810 1.00 . A A . 105 TYR CA 1 1 3 6012 1 1 105 TYR CB C 102.499 9.259 7.009 1.00 . A A . 105 TYR CB 1 1 3 6013 1 1 105 TYR CD1 C 100.085 8.654 6.591 1.00 . A A . 105 TYR CD1 1 1 3 6014 1 1 105 TYR CD2 C 100.581 10.552 8.017 1.00 . A A . 105 TYR CD2 1 1 3 6015 1 1 105 TYR CE1 C 98.715 8.871 6.779 1.00 . A A . 105 TYR CE1 1 1 3 6016 1 1 105 TYR CE2 C 99.210 10.769 8.205 1.00 . A A . 105 TYR CE2 1 1 3 6017 1 1 105 TYR CG C 101.018 9.494 7.210 1.00 . A A . 105 TYR CG 1 1 3 6018 1 1 105 TYR CZ C 98.278 9.928 7.585 1.00 . A A . 105 TYR CZ 1 1 3 6019 1 1 105 TYR H H 102.269 11.932 6.123 1.00 . A A . 105 TYR H 1 1 3 6020 1 1 105 TYR HA H 104.112 9.657 5.675 1.00 . A A . 105 TYR HA 1 1 3 6021 1 1 105 TYR HB2 H 102.655 8.201 6.872 1.00 . A A . 105 TYR HB2 1 1 3 6022 1 1 105 TYR HB3 H 103.027 9.568 7.901 1.00 . A A . 105 TYR HB3 1 1 3 6023 1 1 105 TYR HD1 H 100.422 7.839 5.969 1.00 . A A . 105 TYR HD1 1 1 3 6024 1 1 105 TYR HD2 H 101.301 11.201 8.494 1.00 . A A . 105 TYR HD2 1 1 3 6025 1 1 105 TYR HE1 H 97.995 8.223 6.302 1.00 . A A . 105 TYR HE1 1 1 3 6026 1 1 105 TYR HE2 H 98.874 11.585 8.827 1.00 . A A . 105 TYR HE2 1 1 3 6027 1 1 105 TYR HH H 96.457 9.369 7.447 1.00 . A A . 105 TYR HH 1 1 3 6028 1 1 105 TYR N N 103.116 11.439 6.083 1.00 . A A . 105 TYR N 1 1 3 6029 1 1 105 TYR O O 101.381 10.384 4.166 1.00 . A A . 105 TYR O 1 1 3 6030 1 1 105 TYR OH O 96.927 10.142 7.771 1.00 . A A . 105 TYR OH 1 1 3 6031 1 1 106 GLY C C 101.990 6.581 2.669 1.00 . A A . 106 GLY C 1 1 3 6032 1 1 106 GLY CA C 102.019 8.106 2.696 1.00 . A A . 106 GLY CA 1 1 3 6033 1 1 106 GLY H H 103.495 8.094 4.217 1.00 . A A . 106 GLY H 1 1 3 6034 1 1 106 GLY HA2 H 101.008 8.485 2.695 1.00 . A A . 106 GLY HA2 1 1 3 6035 1 1 106 GLY HA3 H 102.537 8.463 1.819 1.00 . A A . 106 GLY HA3 1 1 3 6036 1 1 106 GLY N N 102.709 8.581 3.891 1.00 . A A . 106 GLY N 1 1 3 6037 1 1 106 GLY O O 102.676 5.930 3.457 1.00 . A A . 106 GLY O 1 1 3 6038 1 1 107 PHE C C 101.693 4.018 0.387 1.00 . A A . 107 PHE C 1 1 3 6039 1 1 107 PHE CA C 101.060 4.563 1.663 1.00 . A A . 107 PHE CA 1 1 3 6040 1 1 107 PHE CB C 99.573 4.206 1.687 1.00 . A A . 107 PHE CB 1 1 3 6041 1 1 107 PHE CD1 C 98.813 3.765 4.050 1.00 . A A . 107 PHE CD1 1 1 3 6042 1 1 107 PHE CD2 C 98.282 5.902 3.034 1.00 . A A . 107 PHE CD2 1 1 3 6043 1 1 107 PHE CE1 C 98.164 4.162 5.225 1.00 . A A . 107 PHE CE1 1 1 3 6044 1 1 107 PHE CE2 C 97.633 6.299 4.209 1.00 . A A . 107 PHE CE2 1 1 3 6045 1 1 107 PHE CG C 98.872 4.635 2.954 1.00 . A A . 107 PHE CG 1 1 3 6046 1 1 107 PHE CZ C 97.573 5.429 5.305 1.00 . A A . 107 PHE CZ 1 1 3 6047 1 1 107 PHE H H 100.792 6.588 1.067 1.00 . A A . 107 PHE H 1 1 3 6048 1 1 107 PHE HA H 101.541 4.104 2.515 1.00 . A A . 107 PHE HA 1 1 3 6049 1 1 107 PHE HB2 H 99.089 4.685 0.851 1.00 . A A . 107 PHE HB2 1 1 3 6050 1 1 107 PHE HB3 H 99.475 3.135 1.574 1.00 . A A . 107 PHE HB3 1 1 3 6051 1 1 107 PHE HD1 H 99.268 2.788 3.988 1.00 . A A . 107 PHE HD1 1 1 3 6052 1 1 107 PHE HD2 H 98.327 6.572 2.189 1.00 . A A . 107 PHE HD2 1 1 3 6053 1 1 107 PHE HE1 H 98.119 3.492 6.070 1.00 . A A . 107 PHE HE1 1 1 3 6054 1 1 107 PHE HE2 H 97.178 7.277 4.270 1.00 . A A . 107 PHE HE2 1 1 3 6055 1 1 107 PHE HZ H 97.072 5.735 6.211 1.00 . A A . 107 PHE HZ 1 1 3 6056 1 1 107 PHE N N 101.223 6.016 1.739 1.00 . A A . 107 PHE N 1 1 3 6057 1 1 107 PHE O O 101.599 4.646 -0.666 1.00 . A A . 107 PHE O 1 1 3 6058 1 1 108 SER C C 102.610 0.782 -0.818 1.00 . A A . 108 SER C 1 1 3 6059 1 1 108 SER CA C 102.978 2.256 -0.692 1.00 . A A . 108 SER CA 1 1 3 6060 1 1 108 SER CB C 104.497 2.392 -0.574 1.00 . A A . 108 SER CB 1 1 3 6061 1 1 108 SER H H 102.379 2.385 1.342 1.00 . A A . 108 SER H 1 1 3 6062 1 1 108 SER HA H 102.652 2.772 -1.584 1.00 . A A . 108 SER HA 1 1 3 6063 1 1 108 SER HB2 H 104.841 1.877 0.308 1.00 . A A . 108 SER HB2 1 1 3 6064 1 1 108 SER HB3 H 104.963 1.954 -1.447 1.00 . A A . 108 SER HB3 1 1 3 6065 1 1 108 SER HG H 105.509 3.958 -1.130 1.00 . A A . 108 SER HG 1 1 3 6066 1 1 108 SER N N 102.336 2.853 0.478 1.00 . A A . 108 SER N 1 1 3 6067 1 1 108 SER O O 102.440 0.094 0.187 1.00 . A A . 108 SER O 1 1 3 6068 1 1 108 SER OG O 104.836 3.768 -0.472 1.00 . A A . 108 SER OG 1 1 3 6069 1 1 109 TYR C C 102.742 -1.536 -3.661 1.00 . A A . 109 TYR C 1 1 3 6070 1 1 109 TYR CA C 102.200 -1.102 -2.300 1.00 . A A . 109 TYR CA 1 1 3 6071 1 1 109 TYR CB C 100.688 -1.344 -2.224 1.00 . A A . 109 TYR CB 1 1 3 6072 1 1 109 TYR CD1 C 99.495 0.618 -3.267 1.00 . A A . 109 TYR CD1 1 1 3 6073 1 1 109 TYR CD2 C 99.580 -1.475 -4.487 1.00 . A A . 109 TYR CD2 1 1 3 6074 1 1 109 TYR CE1 C 98.766 1.198 -4.313 1.00 . A A . 109 TYR CE1 1 1 3 6075 1 1 109 TYR CE2 C 98.852 -0.896 -5.533 1.00 . A A . 109 TYR CE2 1 1 3 6076 1 1 109 TYR CG C 99.902 -0.718 -3.353 1.00 . A A . 109 TYR CG 1 1 3 6077 1 1 109 TYR CZ C 98.445 0.442 -5.445 1.00 . A A . 109 TYR CZ 1 1 3 6078 1 1 109 TYR H H 102.597 0.918 -2.815 1.00 . A A . 109 TYR H 1 1 3 6079 1 1 109 TYR HA H 102.682 -1.690 -1.534 1.00 . A A . 109 TYR HA 1 1 3 6080 1 1 109 TYR HB2 H 100.511 -2.408 -2.239 1.00 . A A . 109 TYR HB2 1 1 3 6081 1 1 109 TYR HB3 H 100.326 -0.951 -1.284 1.00 . A A . 109 TYR HB3 1 1 3 6082 1 1 109 TYR HD1 H 99.743 1.203 -2.393 1.00 . A A . 109 TYR HD1 1 1 3 6083 1 1 109 TYR HD2 H 99.894 -2.507 -4.554 1.00 . A A . 109 TYR HD2 1 1 3 6084 1 1 109 TYR HE1 H 98.452 2.229 -4.246 1.00 . A A . 109 TYR HE1 1 1 3 6085 1 1 109 TYR HE2 H 98.604 -1.479 -6.406 1.00 . A A . 109 TYR HE2 1 1 3 6086 1 1 109 TYR HH H 97.507 1.911 -6.224 1.00 . A A . 109 TYR HH 1 1 3 6087 1 1 109 TYR N N 102.490 0.307 -2.055 1.00 . A A . 109 TYR N 1 1 3 6088 1 1 109 TYR O O 103.018 -0.702 -4.522 1.00 . A A . 109 TYR O 1 1 3 6089 1 1 109 TYR OH O 97.727 1.012 -6.477 1.00 . A A . 109 TYR OH 1 1 3 6090 1 1 110 GLY C C 103.538 -4.881 -5.085 1.00 . A A . 110 GLY C 1 1 3 6091 1 1 110 GLY CA C 103.358 -3.367 -5.132 1.00 . A A . 110 GLY CA 1 1 3 6092 1 1 110 GLY H H 102.723 -3.461 -3.104 1.00 . A A . 110 GLY H 1 1 3 6093 1 1 110 GLY HA2 H 102.632 -3.121 -5.894 1.00 . A A . 110 GLY HA2 1 1 3 6094 1 1 110 GLY HA3 H 104.303 -2.911 -5.384 1.00 . A A . 110 GLY HA3 1 1 3 6095 1 1 110 GLY N N 102.899 -2.845 -3.849 1.00 . A A . 110 GLY N 1 1 3 6096 1 1 110 GLY O O 103.245 -5.514 -4.073 1.00 . A A . 110 GLY O 1 1 3 6097 1 1 111 ALA C C 105.524 -7.201 -7.033 1.00 . A A . 111 ALA C 1 1 3 6098 1 1 111 ALA CA C 104.248 -6.894 -6.253 1.00 . A A . 111 ALA CA 1 1 3 6099 1 1 111 ALA CB C 103.057 -7.570 -6.934 1.00 . A A . 111 ALA CB 1 1 3 6100 1 1 111 ALA H H 104.248 -4.894 -6.956 1.00 . A A . 111 ALA H 1 1 3 6101 1 1 111 ALA HA H 104.347 -7.286 -5.251 1.00 . A A . 111 ALA HA 1 1 3 6102 1 1 111 ALA HB1 H 102.897 -7.126 -7.905 1.00 . A A . 111 ALA HB1 1 1 3 6103 1 1 111 ALA HB2 H 102.173 -7.438 -6.327 1.00 . A A . 111 ALA HB2 1 1 3 6104 1 1 111 ALA HB3 H 103.259 -8.625 -7.050 1.00 . A A . 111 ALA HB3 1 1 3 6105 1 1 111 ALA N N 104.030 -5.453 -6.181 1.00 . A A . 111 ALA N 1 1 3 6106 1 1 111 ALA O O 105.972 -6.389 -7.843 1.00 . A A . 111 ALA O 1 1 3 6107 1 1 112 GLY C C 107.453 -10.251 -7.650 1.00 . A A . 112 GLY C 1 1 3 6108 1 1 112 GLY CA C 107.351 -8.742 -7.454 1.00 . A A . 112 GLY CA 1 1 3 6109 1 1 112 GLY H H 105.683 -9.001 -6.164 1.00 . A A . 112 GLY H 1 1 3 6110 1 1 112 GLY HA2 H 107.394 -8.256 -8.418 1.00 . A A . 112 GLY HA2 1 1 3 6111 1 1 112 GLY HA3 H 108.183 -8.410 -6.853 1.00 . A A . 112 GLY HA3 1 1 3 6112 1 1 112 GLY N N 106.105 -8.374 -6.790 1.00 . A A . 112 GLY N 1 1 3 6113 1 1 112 GLY O O 106.727 -11.017 -7.018 1.00 . A A . 112 GLY O 1 1 3 6114 1 1 113 LEU C C 110.058 -12.420 -8.683 1.00 . A A . 113 LEU C 1 1 3 6115 1 1 113 LEU CA C 108.576 -12.081 -8.809 1.00 . A A . 113 LEU CA 1 1 3 6116 1 1 113 LEU CB C 108.096 -12.422 -10.222 1.00 . A A . 113 LEU CB 1 1 3 6117 1 1 113 LEU CD1 C 106.497 -10.590 -10.844 1.00 . A A . 113 LEU CD1 1 1 3 6118 1 1 113 LEU CD2 C 105.958 -12.958 -11.423 1.00 . A A . 113 LEU CD2 1 1 3 6119 1 1 113 LEU CG C 106.616 -12.046 -10.382 1.00 . A A . 113 LEU CG 1 1 3 6120 1 1 113 LEU H H 108.926 -9.999 -8.980 1.00 . A A . 113 LEU H 1 1 3 6121 1 1 113 LEU HA H 108.019 -12.673 -8.097 1.00 . A A . 113 LEU HA 1 1 3 6122 1 1 113 LEU HB2 H 108.690 -11.876 -10.942 1.00 . A A . 113 LEU HB2 1 1 3 6123 1 1 113 LEU HB3 H 108.219 -13.482 -10.390 1.00 . A A . 113 LEU HB3 1 1 3 6124 1 1 113 LEU HD11 H 106.551 -9.934 -9.989 1.00 . A A . 113 LEU HD11 1 1 3 6125 1 1 113 LEU HD12 H 105.552 -10.446 -11.347 1.00 . A A . 113 LEU HD12 1 1 3 6126 1 1 113 LEU HD13 H 107.305 -10.363 -11.523 1.00 . A A . 113 LEU HD13 1 1 3 6127 1 1 113 LEU HD21 H 106.157 -13.990 -11.175 1.00 . A A . 113 LEU HD21 1 1 3 6128 1 1 113 LEU HD22 H 106.363 -12.738 -12.400 1.00 . A A . 113 LEU HD22 1 1 3 6129 1 1 113 LEU HD23 H 104.892 -12.788 -11.430 1.00 . A A . 113 LEU HD23 1 1 3 6130 1 1 113 LEU HG H 106.110 -12.162 -9.434 1.00 . A A . 113 LEU HG 1 1 3 6131 1 1 113 LEU N N 108.367 -10.664 -8.527 1.00 . A A . 113 LEU N 1 1 3 6132 1 1 113 LEU O O 110.910 -11.570 -8.938 1.00 . A A . 113 LEU O 1 1 3 6133 1 1 114 GLN C C 112.086 -15.148 -9.183 1.00 . A A . 114 GLN C 1 1 3 6134 1 1 114 GLN CA C 111.749 -14.087 -8.141 1.00 . A A . 114 GLN CA 1 1 3 6135 1 1 114 GLN CB C 111.974 -14.649 -6.736 1.00 . A A . 114 GLN CB 1 1 3 6136 1 1 114 GLN CD C 111.905 -14.072 -4.287 1.00 . A A . 114 GLN CD 1 1 3 6137 1 1 114 GLN CG C 111.769 -13.532 -5.708 1.00 . A A . 114 GLN CG 1 1 3 6138 1 1 114 GLN H H 109.637 -14.287 -8.077 1.00 . A A . 114 GLN H 1 1 3 6139 1 1 114 GLN HA H 112.405 -13.240 -8.282 1.00 . A A . 114 GLN HA 1 1 3 6140 1 1 114 GLN HB2 H 111.269 -15.447 -6.549 1.00 . A A . 114 GLN HB2 1 1 3 6141 1 1 114 GLN HB3 H 112.981 -15.029 -6.655 1.00 . A A . 114 GLN HB3 1 1 3 6142 1 1 114 GLN HE21 H 112.171 -12.276 -3.484 1.00 . A A . 114 GLN HE21 1 1 3 6143 1 1 114 GLN HE22 H 112.195 -13.571 -2.388 1.00 . A A . 114 GLN HE22 1 1 3 6144 1 1 114 GLN HG2 H 112.510 -12.762 -5.869 1.00 . A A . 114 GLN HG2 1 1 3 6145 1 1 114 GLN HG3 H 110.783 -13.108 -5.835 1.00 . A A . 114 GLN HG3 1 1 3 6146 1 1 114 GLN N N 110.360 -13.654 -8.281 1.00 . A A . 114 GLN N 1 1 3 6147 1 1 114 GLN NE2 N 112.107 -13.237 -3.305 1.00 . A A . 114 GLN NE2 1 1 3 6148 1 1 114 GLN O O 111.290 -16.049 -9.450 1.00 . A A . 114 GLN O 1 1 3 6149 1 1 114 GLN OE1 O 111.824 -15.280 -4.063 1.00 . A A . 114 GLN OE1 1 1 3 6150 1 1 115 PHE C C 115.041 -16.605 -10.422 1.00 . A A . 115 PHE C 1 1 3 6151 1 1 115 PHE CA C 113.712 -15.964 -10.807 1.00 . A A . 115 PHE CA 1 1 3 6152 1 1 115 PHE CB C 113.868 -15.225 -12.137 1.00 . A A . 115 PHE CB 1 1 3 6153 1 1 115 PHE CD1 C 111.687 -15.401 -13.390 1.00 . A A . 115 PHE CD1 1 1 3 6154 1 1 115 PHE CD2 C 112.276 -13.283 -12.368 1.00 . A A . 115 PHE CD2 1 1 3 6155 1 1 115 PHE CE1 C 110.492 -14.843 -13.860 1.00 . A A . 115 PHE CE1 1 1 3 6156 1 1 115 PHE CE2 C 111.082 -12.724 -12.838 1.00 . A A . 115 PHE CE2 1 1 3 6157 1 1 115 PHE CG C 112.579 -14.622 -12.644 1.00 . A A . 115 PHE CG 1 1 3 6158 1 1 115 PHE CZ C 110.190 -13.504 -13.583 1.00 . A A . 115 PHE CZ 1 1 3 6159 1 1 115 PHE H H 113.873 -14.306 -9.497 1.00 . A A . 115 PHE H 1 1 3 6160 1 1 115 PHE HA H 112.971 -16.742 -10.927 1.00 . A A . 115 PHE HA 1 1 3 6161 1 1 115 PHE HB2 H 114.589 -14.432 -12.010 1.00 . A A . 115 PHE HB2 1 1 3 6162 1 1 115 PHE HB3 H 114.246 -15.918 -12.874 1.00 . A A . 115 PHE HB3 1 1 3 6163 1 1 115 PHE HD1 H 111.921 -16.435 -13.602 1.00 . A A . 115 PHE HD1 1 1 3 6164 1 1 115 PHE HD2 H 112.965 -12.682 -11.793 1.00 . A A . 115 PHE HD2 1 1 3 6165 1 1 115 PHE HE1 H 109.804 -15.444 -14.435 1.00 . A A . 115 PHE HE1 1 1 3 6166 1 1 115 PHE HE2 H 110.849 -11.692 -12.625 1.00 . A A . 115 PHE HE2 1 1 3 6167 1 1 115 PHE HZ H 109.269 -13.072 -13.946 1.00 . A A . 115 PHE HZ 1 1 3 6168 1 1 115 PHE N N 113.275 -15.033 -9.771 1.00 . A A . 115 PHE N 1 1 3 6169 1 1 115 PHE O O 115.805 -16.030 -9.649 1.00 . A A . 115 PHE O 1 1 3 6170 1 1 116 ASN C C 116.527 -19.011 -9.242 1.00 . A A . 116 ASN C 1 1 3 6171 1 1 116 ASN CA C 116.527 -18.527 -10.699 1.00 . A A . 116 ASN CA 1 1 3 6172 1 1 116 ASN CB C 117.776 -17.681 -10.984 1.00 . A A . 116 ASN CB 1 1 3 6173 1 1 116 ASN CG C 117.711 -17.087 -12.388 1.00 . A A . 116 ASN CG 1 1 3 6174 1 1 116 ASN H H 114.661 -18.155 -11.625 1.00 . A A . 116 ASN H 1 1 3 6175 1 1 116 ASN HA H 116.552 -19.395 -11.341 1.00 . A A . 116 ASN HA 1 1 3 6176 1 1 116 ASN HB2 H 117.848 -16.883 -10.260 1.00 . A A . 116 ASN HB2 1 1 3 6177 1 1 116 ASN HB3 H 118.653 -18.308 -10.906 1.00 . A A . 116 ASN HB3 1 1 3 6178 1 1 116 ASN HD21 H 117.821 -18.849 -13.296 1.00 . A A . 116 ASN HD21 1 1 3 6179 1 1 116 ASN HD22 H 117.710 -17.507 -14.329 1.00 . A A . 116 ASN HD22 1 1 3 6180 1 1 116 ASN N N 115.306 -17.780 -10.990 1.00 . A A . 116 ASN N 1 1 3 6181 1 1 116 ASN ND2 N 117.750 -17.880 -13.424 1.00 . A A . 116 ASN ND2 1 1 3 6182 1 1 116 ASN O O 117.259 -18.475 -8.407 1.00 . A A . 116 ASN O 1 1 3 6183 1 1 116 ASN OD1 O 117.622 -15.870 -12.545 1.00 . A A . 116 ASN OD1 1 1 3 6184 1 1 117 PRO C C 116.697 -21.631 -7.277 1.00 . A A . 117 PRO C 1 1 3 6185 1 1 117 PRO CA C 115.665 -20.533 -7.519 1.00 . A A . 117 PRO CA 1 1 3 6186 1 1 117 PRO CB C 114.244 -21.084 -7.412 1.00 . A A . 117 PRO CB 1 1 3 6187 1 1 117 PRO CD C 114.758 -20.725 -9.769 1.00 . A A . 117 PRO CD 1 1 3 6188 1 1 117 PRO CG C 113.884 -21.521 -8.794 1.00 . A A . 117 PRO CG 1 1 3 6189 1 1 117 PRO HA H 115.794 -19.734 -6.805 1.00 . A A . 117 PRO HA 1 1 3 6190 1 1 117 PRO HB2 H 114.222 -21.924 -6.731 1.00 . A A . 117 PRO HB2 1 1 3 6191 1 1 117 PRO HB3 H 113.565 -20.314 -7.084 1.00 . A A . 117 PRO HB3 1 1 3 6192 1 1 117 PRO HD2 H 115.280 -21.395 -10.438 1.00 . A A . 117 PRO HD2 1 1 3 6193 1 1 117 PRO HD3 H 114.159 -20.022 -10.327 1.00 . A A . 117 PRO HD3 1 1 3 6194 1 1 117 PRO HG2 H 114.074 -22.580 -8.904 1.00 . A A . 117 PRO HG2 1 1 3 6195 1 1 117 PRO HG3 H 112.846 -21.307 -8.991 1.00 . A A . 117 PRO HG3 1 1 3 6196 1 1 117 PRO N N 115.719 -19.998 -8.909 1.00 . A A . 117 PRO N 1 1 3 6197 1 1 117 PRO O O 117.458 -21.578 -6.311 1.00 . A A . 117 PRO O 1 1 3 6198 1 1 118 MET C C 119.093 -23.234 -7.958 1.00 . A A . 118 MET C 1 1 3 6199 1 1 118 MET CA C 117.654 -23.739 -8.019 1.00 . A A . 118 MET CA 1 1 3 6200 1 1 118 MET CB C 117.500 -24.699 -9.201 1.00 . A A . 118 MET CB 1 1 3 6201 1 1 118 MET CE C 116.461 -27.259 -10.524 1.00 . A A . 118 MET CE 1 1 3 6202 1 1 118 MET CG C 118.238 -26.004 -8.898 1.00 . A A . 118 MET CG 1 1 3 6203 1 1 118 MET H H 116.095 -22.615 -8.915 1.00 . A A . 118 MET H 1 1 3 6204 1 1 118 MET HA H 117.431 -24.273 -7.107 1.00 . A A . 118 MET HA 1 1 3 6205 1 1 118 MET HB2 H 116.451 -24.905 -9.361 1.00 . A A . 118 MET HB2 1 1 3 6206 1 1 118 MET HB3 H 117.919 -24.249 -10.088 1.00 . A A . 118 MET HB3 1 1 3 6207 1 1 118 MET HE1 H 116.049 -27.510 -9.556 1.00 . A A . 118 MET HE1 1 1 3 6208 1 1 118 MET HE2 H 116.250 -28.053 -11.227 1.00 . A A . 118 MET HE2 1 1 3 6209 1 1 118 MET HE3 H 116.015 -26.343 -10.877 1.00 . A A . 118 MET HE3 1 1 3 6210 1 1 118 MET HG2 H 119.252 -25.784 -8.603 1.00 . A A . 118 MET HG2 1 1 3 6211 1 1 118 MET HG3 H 117.733 -26.525 -8.096 1.00 . A A . 118 MET HG3 1 1 3 6212 1 1 118 MET N N 116.718 -22.627 -8.158 1.00 . A A . 118 MET N 1 1 3 6213 1 1 118 MET O O 119.911 -23.752 -7.196 1.00 . A A . 118 MET O 1 1 3 6214 1 1 118 MET SD S 118.252 -27.046 -10.378 1.00 . A A . 118 MET SD 1 1 3 6215 1 1 119 GLU C C 121.048 -21.050 -7.390 1.00 . A A . 119 GLU C 1 1 3 6216 1 1 119 GLU CA C 120.729 -21.627 -8.764 1.00 . A A . 119 GLU CA 1 1 3 6217 1 1 119 GLU CB C 120.805 -20.518 -9.815 1.00 . A A . 119 GLU CB 1 1 3 6218 1 1 119 GLU CD C 120.709 -20.059 -12.310 1.00 . A A . 119 GLU CD 1 1 3 6219 1 1 119 GLU CG C 120.559 -21.112 -11.206 1.00 . A A . 119 GLU CG 1 1 3 6220 1 1 119 GLU H H 118.715 -21.871 -9.371 1.00 . A A . 119 GLU H 1 1 3 6221 1 1 119 GLU HA H 121.455 -22.388 -9.004 1.00 . A A . 119 GLU HA 1 1 3 6222 1 1 119 GLU HB2 H 120.055 -19.770 -9.602 1.00 . A A . 119 GLU HB2 1 1 3 6223 1 1 119 GLU HB3 H 121.784 -20.064 -9.789 1.00 . A A . 119 GLU HB3 1 1 3 6224 1 1 119 GLU HG2 H 121.270 -21.906 -11.381 1.00 . A A . 119 GLU HG2 1 1 3 6225 1 1 119 GLU HG3 H 119.560 -21.521 -11.242 1.00 . A A . 119 GLU HG3 1 1 3 6226 1 1 119 GLU N N 119.398 -22.223 -8.764 1.00 . A A . 119 GLU N 1 1 3 6227 1 1 119 GLU O O 120.150 -20.840 -6.574 1.00 . A A . 119 GLU O 1 1 3 6228 1 1 119 GLU OE1 O 120.801 -18.878 -12.002 1.00 . A A . 119 GLU OE1 1 1 3 6229 1 1 119 GLU OE2 O 120.729 -20.454 -13.464 1.00 . A A . 119 GLU OE2 1 1 3 6230 1 1 120 ASN C C 122.537 -18.707 -5.768 1.00 . A A . 120 ASN C 1 1 3 6231 1 1 120 ASN CA C 122.738 -20.230 -5.849 1.00 . A A . 120 ASN CA 1 1 3 6232 1 1 120 ASN CB C 124.209 -20.572 -5.589 1.00 . A A . 120 ASN CB 1 1 3 6233 1 1 120 ASN CG C 125.114 -19.883 -6.608 1.00 . A A . 120 ASN CG 1 1 3 6234 1 1 120 ASN H H 123.004 -20.987 -7.819 1.00 . A A . 120 ASN H 1 1 3 6235 1 1 120 ASN HA H 122.146 -20.691 -5.073 1.00 . A A . 120 ASN HA 1 1 3 6236 1 1 120 ASN HB2 H 124.480 -20.246 -4.596 1.00 . A A . 120 ASN HB2 1 1 3 6237 1 1 120 ASN HB3 H 124.343 -21.641 -5.661 1.00 . A A . 120 ASN HB3 1 1 3 6238 1 1 120 ASN HD21 H 126.747 -20.060 -5.493 1.00 . A A . 120 ASN HD21 1 1 3 6239 1 1 120 ASN HD22 H 126.971 -19.292 -6.990 1.00 . A A . 120 ASN HD22 1 1 3 6240 1 1 120 ASN N N 122.328 -20.795 -7.136 1.00 . A A . 120 ASN N 1 1 3 6241 1 1 120 ASN ND2 N 126.383 -19.732 -6.342 1.00 . A A . 120 ASN ND2 1 1 3 6242 1 1 120 ASN O O 122.884 -18.094 -4.760 1.00 . A A . 120 ASN O 1 1 3 6243 1 1 120 ASN OD1 O 124.655 -19.471 -7.674 1.00 . A A . 120 ASN OD1 1 1 3 6244 1 1 121 VAL C C 120.247 -16.462 -7.334 1.00 . A A . 121 VAL C 1 1 3 6245 1 1 121 VAL CA C 121.656 -16.674 -6.789 1.00 . A A . 121 VAL CA 1 1 3 6246 1 1 121 VAL CB C 122.665 -15.885 -7.627 1.00 . A A . 121 VAL CB 1 1 3 6247 1 1 121 VAL CG1 C 124.063 -16.051 -7.028 1.00 . A A . 121 VAL CG1 1 1 3 6248 1 1 121 VAL CG2 C 122.669 -16.411 -9.065 1.00 . A A . 121 VAL CG2 1 1 3 6249 1 1 121 VAL H H 121.791 -18.613 -7.626 1.00 . A A . 121 VAL H 1 1 3 6250 1 1 121 VAL HA H 121.695 -16.321 -5.769 1.00 . A A . 121 VAL HA 1 1 3 6251 1 1 121 VAL HB H 122.395 -14.839 -7.625 1.00 . A A . 121 VAL HB 1 1 3 6252 1 1 121 VAL HG11 H 124.450 -17.026 -7.282 1.00 . A A . 121 VAL HG11 1 1 3 6253 1 1 121 VAL HG12 H 124.008 -15.955 -5.954 1.00 . A A . 121 VAL HG12 1 1 3 6254 1 1 121 VAL HG13 H 124.718 -15.289 -7.424 1.00 . A A . 121 VAL HG13 1 1 3 6255 1 1 121 VAL HG21 H 121.692 -16.266 -9.504 1.00 . A A . 121 VAL HG21 1 1 3 6256 1 1 121 VAL HG22 H 122.908 -17.464 -9.063 1.00 . A A . 121 VAL HG22 1 1 3 6257 1 1 121 VAL HG23 H 123.406 -15.875 -9.644 1.00 . A A . 121 VAL HG23 1 1 3 6258 1 1 121 VAL N N 121.983 -18.095 -6.817 1.00 . A A . 121 VAL N 1 1 3 6259 1 1 121 VAL O O 119.773 -17.240 -8.162 1.00 . A A . 121 VAL O 1 1 3 6260 1 1 122 ALA C C 118.049 -13.635 -7.605 1.00 . A A . 122 ALA C 1 1 3 6261 1 1 122 ALA CA C 118.219 -15.123 -7.325 1.00 . A A . 122 ALA CA 1 1 3 6262 1 1 122 ALA CB C 117.211 -15.560 -6.261 1.00 . A A . 122 ALA CB 1 1 3 6263 1 1 122 ALA H H 119.996 -14.831 -6.198 1.00 . A A . 122 ALA H 1 1 3 6264 1 1 122 ALA HA H 118.023 -15.673 -8.233 1.00 . A A . 122 ALA HA 1 1 3 6265 1 1 122 ALA HB1 H 116.227 -15.203 -6.528 1.00 . A A . 122 ALA HB1 1 1 3 6266 1 1 122 ALA HB2 H 117.495 -15.147 -5.303 1.00 . A A . 122 ALA HB2 1 1 3 6267 1 1 122 ALA HB3 H 117.197 -16.638 -6.197 1.00 . A A . 122 ALA HB3 1 1 3 6268 1 1 122 ALA N N 119.577 -15.411 -6.869 1.00 . A A . 122 ALA N 1 1 3 6269 1 1 122 ALA O O 118.705 -12.802 -6.982 1.00 . A A . 122 ALA O 1 1 3 6270 1 1 123 LEU C C 115.439 -11.586 -8.616 1.00 . A A . 123 LEU C 1 1 3 6271 1 1 123 LEU CA C 116.897 -11.924 -8.905 1.00 . A A . 123 LEU CA 1 1 3 6272 1 1 123 LEU CB C 117.190 -11.701 -10.391 1.00 . A A . 123 LEU CB 1 1 3 6273 1 1 123 LEU CD1 C 118.882 -11.962 -12.212 1.00 . A A . 123 LEU CD1 1 1 3 6274 1 1 123 LEU CD2 C 119.599 -11.176 -9.956 1.00 . A A . 123 LEU CD2 1 1 3 6275 1 1 123 LEU CG C 118.635 -12.097 -10.708 1.00 . A A . 123 LEU CG 1 1 3 6276 1 1 123 LEU H H 116.660 -14.032 -8.987 1.00 . A A . 123 LEU H 1 1 3 6277 1 1 123 LEU HA H 117.531 -11.272 -8.320 1.00 . A A . 123 LEU HA 1 1 3 6278 1 1 123 LEU HB2 H 116.515 -12.302 -10.983 1.00 . A A . 123 LEU HB2 1 1 3 6279 1 1 123 LEU HB3 H 117.046 -10.658 -10.632 1.00 . A A . 123 LEU HB3 1 1 3 6280 1 1 123 LEU HD11 H 118.419 -12.788 -12.730 1.00 . A A . 123 LEU HD11 1 1 3 6281 1 1 123 LEU HD12 H 119.946 -11.968 -12.404 1.00 . A A . 123 LEU HD12 1 1 3 6282 1 1 123 LEU HD13 H 118.459 -11.034 -12.564 1.00 . A A . 123 LEU HD13 1 1 3 6283 1 1 123 LEU HD21 H 120.573 -11.217 -10.421 1.00 . A A . 123 LEU HD21 1 1 3 6284 1 1 123 LEU HD22 H 119.676 -11.499 -8.929 1.00 . A A . 123 LEU HD22 1 1 3 6285 1 1 123 LEU HD23 H 119.226 -10.163 -9.988 1.00 . A A . 123 LEU HD23 1 1 3 6286 1 1 123 LEU HG H 118.801 -13.122 -10.407 1.00 . A A . 123 LEU HG 1 1 3 6287 1 1 123 LEU N N 117.162 -13.315 -8.543 1.00 . A A . 123 LEU N 1 1 3 6288 1 1 123 LEU O O 114.564 -12.433 -8.790 1.00 . A A . 123 LEU O 1 1 3 6289 1 1 124 ASP C C 113.446 -8.660 -8.575 1.00 . A A . 124 ASP C 1 1 3 6290 1 1 124 ASP CA C 113.811 -9.950 -7.850 1.00 . A A . 124 ASP CA 1 1 3 6291 1 1 124 ASP CB C 113.673 -9.754 -6.335 1.00 . A A . 124 ASP CB 1 1 3 6292 1 1 124 ASP CG C 114.576 -8.623 -5.842 1.00 . A A . 124 ASP CG 1 1 3 6293 1 1 124 ASP H H 115.906 -9.707 -8.087 1.00 . A A . 124 ASP H 1 1 3 6294 1 1 124 ASP HA H 113.120 -10.724 -8.160 1.00 . A A . 124 ASP HA 1 1 3 6295 1 1 124 ASP HB2 H 112.646 -9.516 -6.101 1.00 . A A . 124 ASP HB2 1 1 3 6296 1 1 124 ASP HB3 H 113.946 -10.671 -5.834 1.00 . A A . 124 ASP HB3 1 1 3 6297 1 1 124 ASP N N 115.175 -10.356 -8.180 1.00 . A A . 124 ASP N 1 1 3 6298 1 1 124 ASP O O 114.206 -7.691 -8.540 1.00 . A A . 124 ASP O 1 1 3 6299 1 1 124 ASP OD1 O 115.592 -8.375 -6.470 1.00 . A A . 124 ASP OD1 1 1 3 6300 1 1 124 ASP OD2 O 114.235 -8.019 -4.839 1.00 . A A . 124 ASP OD2 1 1 3 6301 1 1 125 PHE C C 110.387 -7.169 -9.477 1.00 . A A . 125 PHE C 1 1 3 6302 1 1 125 PHE CA C 111.806 -7.480 -9.936 1.00 . A A . 125 PHE CA 1 1 3 6303 1 1 125 PHE CB C 111.820 -7.717 -11.448 1.00 . A A . 125 PHE CB 1 1 3 6304 1 1 125 PHE CD1 C 113.988 -6.900 -12.444 1.00 . A A . 125 PHE CD1 1 1 3 6305 1 1 125 PHE CD2 C 113.696 -9.278 -12.076 1.00 . A A . 125 PHE CD2 1 1 3 6306 1 1 125 PHE CE1 C 115.269 -7.136 -12.957 1.00 . A A . 125 PHE CE1 1 1 3 6307 1 1 125 PHE CE2 C 114.977 -9.514 -12.590 1.00 . A A . 125 PHE CE2 1 1 3 6308 1 1 125 PHE CG C 113.202 -7.971 -12.003 1.00 . A A . 125 PHE CG 1 1 3 6309 1 1 125 PHE CZ C 115.763 -8.443 -13.031 1.00 . A A . 125 PHE CZ 1 1 3 6310 1 1 125 PHE H H 111.750 -9.487 -9.252 1.00 . A A . 125 PHE H 1 1 3 6311 1 1 125 PHE HA H 112.444 -6.639 -9.706 1.00 . A A . 125 PHE HA 1 1 3 6312 1 1 125 PHE HB2 H 111.200 -8.571 -11.671 1.00 . A A . 125 PHE HB2 1 1 3 6313 1 1 125 PHE HB3 H 111.398 -6.849 -11.935 1.00 . A A . 125 PHE HB3 1 1 3 6314 1 1 125 PHE HD1 H 113.607 -5.891 -12.388 1.00 . A A . 125 PHE HD1 1 1 3 6315 1 1 125 PHE HD2 H 113.090 -10.105 -11.737 1.00 . A A . 125 PHE HD2 1 1 3 6316 1 1 125 PHE HE1 H 115.876 -6.309 -13.297 1.00 . A A . 125 PHE HE1 1 1 3 6317 1 1 125 PHE HE2 H 115.359 -10.524 -12.646 1.00 . A A . 125 PHE HE2 1 1 3 6318 1 1 125 PHE HZ H 116.752 -8.626 -13.426 1.00 . A A . 125 PHE HZ 1 1 3 6319 1 1 125 PHE N N 112.295 -8.669 -9.242 1.00 . A A . 125 PHE N 1 1 3 6320 1 1 125 PHE O O 109.540 -8.059 -9.447 1.00 . A A . 125 PHE O 1 1 3 6321 1 1 126 SER C C 108.445 -4.130 -9.098 1.00 . A A . 126 SER C 1 1 3 6322 1 1 126 SER CA C 108.814 -5.531 -8.626 1.00 . A A . 126 SER CA 1 1 3 6323 1 1 126 SER CB C 108.781 -5.580 -7.098 1.00 . A A . 126 SER CB 1 1 3 6324 1 1 126 SER H H 110.849 -5.246 -9.156 1.00 . A A . 126 SER H 1 1 3 6325 1 1 126 SER HA H 108.085 -6.229 -9.010 1.00 . A A . 126 SER HA 1 1 3 6326 1 1 126 SER HB2 H 107.770 -5.442 -6.751 1.00 . A A . 126 SER HB2 1 1 3 6327 1 1 126 SER HB3 H 109.143 -6.544 -6.764 1.00 . A A . 126 SER HB3 1 1 3 6328 1 1 126 SER HG H 109.269 -4.313 -5.706 1.00 . A A . 126 SER HG 1 1 3 6329 1 1 126 SER N N 110.137 -5.918 -9.106 1.00 . A A . 126 SER N 1 1 3 6330 1 1 126 SER O O 109.315 -3.318 -9.412 1.00 . A A . 126 SER O 1 1 3 6331 1 1 126 SER OG O 109.596 -4.539 -6.579 1.00 . A A . 126 SER OG 1 1 3 6332 1 1 127 TYR C C 105.984 -1.903 -8.262 1.00 . A A . 127 TYR C 1 1 3 6333 1 1 127 TYR CA C 106.653 -2.525 -9.482 1.00 . A A . 127 TYR CA 1 1 3 6334 1 1 127 TYR CB C 105.644 -2.617 -10.628 1.00 . A A . 127 TYR CB 1 1 3 6335 1 1 127 TYR CD1 C 106.143 -4.613 -12.084 1.00 . A A . 127 TYR CD1 1 1 3 6336 1 1 127 TYR CD2 C 106.811 -2.413 -12.852 1.00 . A A . 127 TYR CD2 1 1 3 6337 1 1 127 TYR CE1 C 106.670 -5.180 -13.251 1.00 . A A . 127 TYR CE1 1 1 3 6338 1 1 127 TYR CE2 C 107.340 -2.980 -14.018 1.00 . A A . 127 TYR CE2 1 1 3 6339 1 1 127 TYR CG C 106.214 -3.230 -11.885 1.00 . A A . 127 TYR CG 1 1 3 6340 1 1 127 TYR CZ C 107.269 -4.364 -14.217 1.00 . A A . 127 TYR CZ 1 1 3 6341 1 1 127 TYR H H 106.500 -4.566 -8.939 1.00 . A A . 127 TYR H 1 1 3 6342 1 1 127 TYR HA H 107.480 -1.901 -9.789 1.00 . A A . 127 TYR HA 1 1 3 6343 1 1 127 TYR HB2 H 104.808 -3.218 -10.305 1.00 . A A . 127 TYR HB2 1 1 3 6344 1 1 127 TYR HB3 H 105.285 -1.622 -10.852 1.00 . A A . 127 TYR HB3 1 1 3 6345 1 1 127 TYR HD1 H 105.681 -5.243 -11.338 1.00 . A A . 127 TYR HD1 1 1 3 6346 1 1 127 TYR HD2 H 106.866 -1.345 -12.699 1.00 . A A . 127 TYR HD2 1 1 3 6347 1 1 127 TYR HE1 H 106.615 -6.248 -13.405 1.00 . A A . 127 TYR HE1 1 1 3 6348 1 1 127 TYR HE2 H 107.801 -2.350 -14.764 1.00 . A A . 127 TYR HE2 1 1 3 6349 1 1 127 TYR HH H 107.267 -4.609 -16.111 1.00 . A A . 127 TYR HH 1 1 3 6350 1 1 127 TYR N N 107.144 -3.856 -9.141 1.00 . A A . 127 TYR N 1 1 3 6351 1 1 127 TYR O O 105.085 -2.498 -7.668 1.00 . A A . 127 TYR O 1 1 3 6352 1 1 127 TYR OH O 107.787 -4.923 -15.368 1.00 . A A . 127 TYR OH 1 1 3 6353 1 1 128 GLU C C 105.271 1.301 -7.025 1.00 . A A . 128 GLU C 1 1 3 6354 1 1 128 GLU CA C 105.908 -0.044 -6.692 1.00 . A A . 128 GLU CA 1 1 3 6355 1 1 128 GLU CB C 107.051 0.173 -5.697 1.00 . A A . 128 GLU CB 1 1 3 6356 1 1 128 GLU CD C 106.586 -2.039 -4.558 1.00 . A A . 128 GLU CD 1 1 3 6357 1 1 128 GLU CG C 107.630 -1.182 -5.277 1.00 . A A . 128 GLU CG 1 1 3 6358 1 1 128 GLU H H 107.101 -0.249 -8.433 1.00 . A A . 128 GLU H 1 1 3 6359 1 1 128 GLU HA H 105.164 -0.673 -6.224 1.00 . A A . 128 GLU HA 1 1 3 6360 1 1 128 GLU HB2 H 107.822 0.767 -6.163 1.00 . A A . 128 GLU HB2 1 1 3 6361 1 1 128 GLU HB3 H 106.677 0.688 -4.825 1.00 . A A . 128 GLU HB3 1 1 3 6362 1 1 128 GLU HG2 H 107.972 -1.706 -6.157 1.00 . A A . 128 GLU HG2 1 1 3 6363 1 1 128 GLU HG3 H 108.469 -1.017 -4.618 1.00 . A A . 128 GLU HG3 1 1 3 6364 1 1 128 GLU N N 106.421 -0.701 -7.891 1.00 . A A . 128 GLU N 1 1 3 6365 1 1 128 GLU O O 105.798 2.073 -7.825 1.00 . A A . 128 GLU O 1 1 3 6366 1 1 128 GLU OE1 O 105.592 -1.498 -4.095 1.00 . A A . 128 GLU OE1 1 1 3 6367 1 1 128 GLU OE2 O 106.798 -3.237 -4.481 1.00 . A A . 128 GLU OE2 1 1 3 6368 1 1 129 GLN C C 103.159 3.404 -5.139 1.00 . A A . 129 GLN C 1 1 3 6369 1 1 129 GLN CA C 103.462 2.855 -6.528 1.00 . A A . 129 GLN CA 1 1 3 6370 1 1 129 GLN CB C 102.160 2.697 -7.317 1.00 . A A . 129 GLN CB 1 1 3 6371 1 1 129 GLN CD C 101.194 1.997 -9.529 1.00 . A A . 129 GLN CD 1 1 3 6372 1 1 129 GLN CG C 102.479 2.247 -8.745 1.00 . A A . 129 GLN CG 1 1 3 6373 1 1 129 GLN H H 103.729 0.878 -5.826 1.00 . A A . 129 GLN H 1 1 3 6374 1 1 129 GLN HA H 104.110 3.546 -7.047 1.00 . A A . 129 GLN HA 1 1 3 6375 1 1 129 GLN HB2 H 101.536 1.958 -6.835 1.00 . A A . 129 GLN HB2 1 1 3 6376 1 1 129 GLN HB3 H 101.640 3.642 -7.349 1.00 . A A . 129 GLN HB3 1 1 3 6377 1 1 129 GLN HE21 H 102.090 2.096 -11.299 1.00 . A A . 129 GLN HE21 1 1 3 6378 1 1 129 GLN HE22 H 100.419 1.803 -11.348 1.00 . A A . 129 GLN HE22 1 1 3 6379 1 1 129 GLN HG2 H 103.056 3.015 -9.239 1.00 . A A . 129 GLN HG2 1 1 3 6380 1 1 129 GLN HG3 H 103.058 1.335 -8.709 1.00 . A A . 129 GLN HG3 1 1 3 6381 1 1 129 GLN N N 104.129 1.566 -6.398 1.00 . A A . 129 GLN N 1 1 3 6382 1 1 129 GLN NE2 N 101.238 1.962 -10.834 1.00 . A A . 129 GLN NE2 1 1 3 6383 1 1 129 GLN O O 102.829 2.641 -4.230 1.00 . A A . 129 GLN O 1 1 3 6384 1 1 129 GLN OE1 O 100.122 1.829 -8.946 1.00 . A A . 129 GLN OE1 1 1 3 6385 1 1 130 SER C C 102.267 6.628 -3.794 1.00 . A A . 130 SER C 1 1 3 6386 1 1 130 SER CA C 103.053 5.329 -3.663 1.00 . A A . 130 SER CA 1 1 3 6387 1 1 130 SER CB C 104.390 5.612 -2.979 1.00 . A A . 130 SER CB 1 1 3 6388 1 1 130 SER H H 103.557 5.279 -5.726 1.00 . A A . 130 SER H 1 1 3 6389 1 1 130 SER HA H 102.489 4.644 -3.046 1.00 . A A . 130 SER HA 1 1 3 6390 1 1 130 SER HB2 H 104.968 4.704 -2.919 1.00 . A A . 130 SER HB2 1 1 3 6391 1 1 130 SER HB3 H 104.938 6.346 -3.555 1.00 . A A . 130 SER HB3 1 1 3 6392 1 1 130 SER HG H 104.881 5.824 -1.109 1.00 . A A . 130 SER HG 1 1 3 6393 1 1 130 SER N N 103.286 4.717 -4.969 1.00 . A A . 130 SER N 1 1 3 6394 1 1 130 SER O O 102.453 7.385 -4.747 1.00 . A A . 130 SER O 1 1 3 6395 1 1 130 SER OG O 104.148 6.096 -1.665 1.00 . A A . 130 SER OG 1 1 3 6396 1 1 131 ARG C C 101.006 8.889 -1.514 1.00 . A A . 131 ARG C 1 1 3 6397 1 1 131 ARG CA C 100.629 8.115 -2.771 1.00 . A A . 131 ARG CA 1 1 3 6398 1 1 131 ARG CB C 99.132 7.793 -2.755 1.00 . A A . 131 ARG CB 1 1 3 6399 1 1 131 ARG CD C 98.317 9.656 -4.224 1.00 . A A . 131 ARG CD 1 1 3 6400 1 1 131 ARG CG C 98.309 9.085 -2.804 1.00 . A A . 131 ARG CG 1 1 3 6401 1 1 131 ARG CZ C 96.244 11.001 -4.132 1.00 . A A . 131 ARG CZ 1 1 3 6402 1 1 131 ARG H H 101.291 6.218 -2.100 1.00 . A A . 131 ARG H 1 1 3 6403 1 1 131 ARG HA H 100.857 8.714 -3.639 1.00 . A A . 131 ARG HA 1 1 3 6404 1 1 131 ARG HB2 H 98.888 7.182 -3.612 1.00 . A A . 131 ARG HB2 1 1 3 6405 1 1 131 ARG HB3 H 98.892 7.253 -1.851 1.00 . A A . 131 ARG HB3 1 1 3 6406 1 1 131 ARG HD2 H 99.335 9.835 -4.536 1.00 . A A . 131 ARG HD2 1 1 3 6407 1 1 131 ARG HD3 H 97.857 8.947 -4.896 1.00 . A A . 131 ARG HD3 1 1 3 6408 1 1 131 ARG HE H 98.082 11.750 -4.396 1.00 . A A . 131 ARG HE 1 1 3 6409 1 1 131 ARG HG2 H 97.292 8.870 -2.510 1.00 . A A . 131 ARG HG2 1 1 3 6410 1 1 131 ARG HG3 H 98.733 9.811 -2.126 1.00 . A A . 131 ARG HG3 1 1 3 6411 1 1 131 ARG HH11 H 95.910 9.034 -3.906 1.00 . A A . 131 ARG HH11 1 1 3 6412 1 1 131 ARG HH12 H 94.502 10.041 -3.856 1.00 . A A . 131 ARG HH12 1 1 3 6413 1 1 131 ARG HH21 H 96.233 12.994 -4.321 1.00 . A A . 131 ARG HH21 1 1 3 6414 1 1 131 ARG HH22 H 94.684 12.256 -4.088 1.00 . A A . 131 ARG HH22 1 1 3 6415 1 1 131 ARG N N 101.401 6.877 -2.817 1.00 . A A . 131 ARG N 1 1 3 6416 1 1 131 ARG NE N 97.576 10.921 -4.264 1.00 . A A . 131 ARG NE 1 1 3 6417 1 1 131 ARG NH1 N 95.493 9.941 -3.950 1.00 . A A . 131 ARG NH1 1 1 3 6418 1 1 131 ARG NH2 N 95.676 12.175 -4.185 1.00 . A A . 131 ARG NH2 1 1 3 6419 1 1 131 ARG O O 100.827 8.397 -0.399 1.00 . A A . 131 ARG O 1 1 3 6420 1 1 132 ILE C C 101.378 12.271 -0.729 1.00 . A A . 132 ILE C 1 1 3 6421 1 1 132 ILE CA C 102.020 10.903 -0.597 1.00 . A A . 132 ILE CA 1 1 3 6422 1 1 132 ILE CB C 103.545 11.034 -0.644 1.00 . A A . 132 ILE CB 1 1 3 6423 1 1 132 ILE CD1 C 105.692 9.761 -0.818 1.00 . A A . 132 ILE CD1 1 1 3 6424 1 1 132 ILE CG1 C 104.182 9.642 -0.606 1.00 . A A . 132 ILE CG1 1 1 3 6425 1 1 132 ILE CG2 C 104.030 11.843 0.562 1.00 . A A . 132 ILE CG2 1 1 3 6426 1 1 132 ILE H H 101.540 10.477 -2.612 1.00 . A A . 132 ILE H 1 1 3 6427 1 1 132 ILE HA H 101.722 10.453 0.339 1.00 . A A . 132 ILE HA 1 1 3 6428 1 1 132 ILE HB H 103.834 11.540 -1.553 1.00 . A A . 132 ILE HB 1 1 3 6429 1 1 132 ILE HD11 H 106.131 8.774 -0.846 1.00 . A A . 132 ILE HD11 1 1 3 6430 1 1 132 ILE HD12 H 106.126 10.326 -0.006 1.00 . A A . 132 ILE HD12 1 1 3 6431 1 1 132 ILE HD13 H 105.886 10.267 -1.753 1.00 . A A . 132 ILE HD13 1 1 3 6432 1 1 132 ILE HG12 H 103.986 9.183 0.352 1.00 . A A . 132 ILE HG12 1 1 3 6433 1 1 132 ILE HG13 H 103.758 9.032 -1.391 1.00 . A A . 132 ILE HG13 1 1 3 6434 1 1 132 ILE HG21 H 105.092 12.018 0.474 1.00 . A A . 132 ILE HG21 1 1 3 6435 1 1 132 ILE HG22 H 103.830 11.292 1.469 1.00 . A A . 132 ILE HG22 1 1 3 6436 1 1 132 ILE HG23 H 103.511 12.789 0.593 1.00 . A A . 132 ILE HG23 1 1 3 6437 1 1 132 ILE N N 101.550 10.087 -1.710 1.00 . A A . 132 ILE N 1 1 3 6438 1 1 132 ILE O O 101.906 13.124 -1.441 1.00 . A A . 132 ILE O 1 1 3 6439 1 1 133 ARG C C 99.488 14.317 -1.581 1.00 . A A . 133 ARG C 1 1 3 6440 1 1 133 ARG CA C 99.313 13.583 -0.242 1.00 . A A . 133 ARG CA 1 1 3 6441 1 1 133 ARG CB C 99.483 14.586 0.905 1.00 . A A . 133 ARG CB 1 1 3 6442 1 1 133 ARG CD C 98.618 16.686 1.949 1.00 . A A . 133 ARG CD 1 1 3 6443 1 1 133 ARG CG C 98.395 15.662 0.834 1.00 . A A . 133 ARG CG 1 1 3 6444 1 1 133 ARG CZ C 97.654 18.912 2.432 1.00 . A A . 133 ARG CZ 1 1 3 6445 1 1 133 ARG H H 100.031 11.809 0.663 1.00 . A A . 133 ARG H 1 1 3 6446 1 1 133 ARG HA H 98.307 13.196 -0.196 1.00 . A A . 133 ARG HA 1 1 3 6447 1 1 133 ARG HB2 H 99.411 14.066 1.848 1.00 . A A . 133 ARG HB2 1 1 3 6448 1 1 133 ARG HB3 H 100.452 15.055 0.828 1.00 . A A . 133 ARG HB3 1 1 3 6449 1 1 133 ARG HD2 H 98.663 16.175 2.899 1.00 . A A . 133 ARG HD2 1 1 3 6450 1 1 133 ARG HD3 H 99.551 17.201 1.778 1.00 . A A . 133 ARG HD3 1 1 3 6451 1 1 133 ARG HE H 96.644 17.377 1.640 1.00 . A A . 133 ARG HE 1 1 3 6452 1 1 133 ARG HG2 H 98.441 16.158 -0.125 1.00 . A A . 133 ARG HG2 1 1 3 6453 1 1 133 ARG HG3 H 97.425 15.205 0.958 1.00 . A A . 133 ARG HG3 1 1 3 6454 1 1 133 ARG HH11 H 99.594 18.773 2.931 1.00 . A A . 133 ARG HH11 1 1 3 6455 1 1 133 ARG HH12 H 98.852 20.308 3.236 1.00 . A A . 133 ARG HH12 1 1 3 6456 1 1 133 ARG HH21 H 95.743 19.377 2.057 1.00 . A A . 133 ARG HH21 1 1 3 6457 1 1 133 ARG HH22 H 96.702 20.644 2.747 1.00 . A A . 133 ARG HH22 1 1 3 6458 1 1 133 ARG N N 100.252 12.463 -0.033 1.00 . A A . 133 ARG N 1 1 3 6459 1 1 133 ARG NE N 97.520 17.658 1.975 1.00 . A A . 133 ARG NE 1 1 3 6460 1 1 133 ARG NH1 N 98.790 19.367 2.904 1.00 . A A . 133 ARG NH1 1 1 3 6461 1 1 133 ARG NH2 N 96.619 19.707 2.411 1.00 . A A . 133 ARG NH2 1 1 3 6462 1 1 133 ARG O O 100.316 15.220 -1.703 1.00 . A A . 133 ARG O 1 1 3 6463 1 1 134 SER C C 99.819 14.461 -4.751 1.00 . A A . 134 SER C 1 1 3 6464 1 1 134 SER CA C 98.591 14.636 -3.848 1.00 . A A . 134 SER CA 1 1 3 6465 1 1 134 SER CB C 98.345 16.133 -3.620 1.00 . A A . 134 SER CB 1 1 3 6466 1 1 134 SER H H 98.250 13.046 -2.482 1.00 . A A . 134 SER H 1 1 3 6467 1 1 134 SER HA H 97.737 14.242 -4.377 1.00 . A A . 134 SER HA 1 1 3 6468 1 1 134 SER HB2 H 97.537 16.267 -2.920 1.00 . A A . 134 SER HB2 1 1 3 6469 1 1 134 SER HB3 H 99.242 16.586 -3.221 1.00 . A A . 134 SER HB3 1 1 3 6470 1 1 134 SER HG H 97.208 17.273 -4.713 1.00 . A A . 134 SER HG 1 1 3 6471 1 1 134 SER N N 98.697 13.915 -2.572 1.00 . A A . 134 SER N 1 1 3 6472 1 1 134 SER O O 99.785 14.887 -5.906 1.00 . A A . 134 SER O 1 1 3 6473 1 1 134 SER OG O 97.994 16.741 -4.856 1.00 . A A . 134 SER OG 1 1 3 6474 1 1 135 VAL C C 102.099 12.125 -5.492 1.00 . A A . 135 VAL C 1 1 3 6475 1 1 135 VAL CA C 102.071 13.593 -5.084 1.00 . A A . 135 VAL CA 1 1 3 6476 1 1 135 VAL CB C 103.350 13.944 -4.316 1.00 . A A . 135 VAL CB 1 1 3 6477 1 1 135 VAL CG1 C 104.570 13.765 -5.225 1.00 . A A . 135 VAL CG1 1 1 3 6478 1 1 135 VAL CG2 C 103.292 15.399 -3.844 1.00 . A A . 135 VAL CG2 1 1 3 6479 1 1 135 VAL H H 100.913 13.570 -3.316 1.00 . A A . 135 VAL H 1 1 3 6480 1 1 135 VAL HA H 102.017 14.205 -5.974 1.00 . A A . 135 VAL HA 1 1 3 6481 1 1 135 VAL HB H 103.444 13.290 -3.460 1.00 . A A . 135 VAL HB 1 1 3 6482 1 1 135 VAL HG11 H 104.577 14.542 -5.975 1.00 . A A . 135 VAL HG11 1 1 3 6483 1 1 135 VAL HG12 H 104.525 12.800 -5.708 1.00 . A A . 135 VAL HG12 1 1 3 6484 1 1 135 VAL HG13 H 105.471 13.828 -4.634 1.00 . A A . 135 VAL HG13 1 1 3 6485 1 1 135 VAL HG21 H 103.268 16.054 -4.702 1.00 . A A . 135 VAL HG21 1 1 3 6486 1 1 135 VAL HG22 H 104.164 15.619 -3.248 1.00 . A A . 135 VAL HG22 1 1 3 6487 1 1 135 VAL HG23 H 102.402 15.549 -3.251 1.00 . A A . 135 VAL HG23 1 1 3 6488 1 1 135 VAL N N 100.896 13.847 -4.254 1.00 . A A . 135 VAL N 1 1 3 6489 1 1 135 VAL O O 101.914 11.241 -4.654 1.00 . A A . 135 VAL O 1 1 3 6490 1 1 136 ASP C C 103.775 10.044 -7.539 1.00 . A A . 136 ASP C 1 1 3 6491 1 1 136 ASP CA C 102.343 10.506 -7.293 1.00 . A A . 136 ASP CA 1 1 3 6492 1 1 136 ASP CB C 101.550 10.432 -8.600 1.00 . A A . 136 ASP CB 1 1 3 6493 1 1 136 ASP CG C 101.455 8.985 -9.071 1.00 . A A . 136 ASP CG 1 1 3 6494 1 1 136 ASP H H 102.520 12.623 -7.384 1.00 . A A . 136 ASP H 1 1 3 6495 1 1 136 ASP HA H 101.882 9.849 -6.570 1.00 . A A . 136 ASP HA 1 1 3 6496 1 1 136 ASP HB2 H 100.556 10.823 -8.437 1.00 . A A . 136 ASP HB2 1 1 3 6497 1 1 136 ASP HB3 H 102.048 11.021 -9.355 1.00 . A A . 136 ASP HB3 1 1 3 6498 1 1 136 ASP N N 102.328 11.874 -6.777 1.00 . A A . 136 ASP N 1 1 3 6499 1 1 136 ASP O O 104.506 10.668 -8.307 1.00 . A A . 136 ASP O 1 1 3 6500 1 1 136 ASP OD1 O 100.508 8.319 -8.687 1.00 . A A . 136 ASP OD1 1 1 3 6501 1 1 136 ASP OD2 O 102.331 8.564 -9.809 1.00 . A A . 136 ASP OD2 1 1 3 6502 1 1 137 VAL C C 105.514 7.073 -7.734 1.00 . A A . 137 VAL C 1 1 3 6503 1 1 137 VAL CA C 105.539 8.439 -7.052 1.00 . A A . 137 VAL CA 1 1 3 6504 1 1 137 VAL CB C 106.211 8.319 -5.676 1.00 . A A . 137 VAL CB 1 1 3 6505 1 1 137 VAL CG1 C 107.665 7.872 -5.842 1.00 . A A . 137 VAL CG1 1 1 3 6506 1 1 137 VAL CG2 C 106.188 9.675 -4.965 1.00 . A A . 137 VAL CG2 1 1 3 6507 1 1 137 VAL H H 103.548 8.470 -6.315 1.00 . A A . 137 VAL H 1 1 3 6508 1 1 137 VAL HA H 106.115 9.122 -7.661 1.00 . A A . 137 VAL HA 1 1 3 6509 1 1 137 VAL HB H 105.679 7.591 -5.081 1.00 . A A . 137 VAL HB 1 1 3 6510 1 1 137 VAL HG11 H 108.100 7.693 -4.870 1.00 . A A . 137 VAL HG11 1 1 3 6511 1 1 137 VAL HG12 H 108.224 8.644 -6.351 1.00 . A A . 137 VAL HG12 1 1 3 6512 1 1 137 VAL HG13 H 107.698 6.962 -6.423 1.00 . A A . 137 VAL HG13 1 1 3 6513 1 1 137 VAL HG21 H 106.851 9.645 -4.113 1.00 . A A . 137 VAL HG21 1 1 3 6514 1 1 137 VAL HG22 H 105.183 9.891 -4.633 1.00 . A A . 137 VAL HG22 1 1 3 6515 1 1 137 VAL HG23 H 106.516 10.445 -5.648 1.00 . A A . 137 VAL HG23 1 1 3 6516 1 1 137 VAL N N 104.176 8.948 -6.898 1.00 . A A . 137 VAL N 1 1 3 6517 1 1 137 VAL O O 104.818 6.163 -7.284 1.00 . A A . 137 VAL O 1 1 3 6518 1 1 138 GLY C C 107.838 5.229 -9.573 1.00 . A A . 138 GLY C 1 1 3 6519 1 1 138 GLY CA C 106.383 5.674 -9.532 1.00 . A A . 138 GLY CA 1 1 3 6520 1 1 138 GLY H H 106.781 7.720 -9.146 1.00 . A A . 138 GLY H 1 1 3 6521 1 1 138 GLY HA2 H 105.790 4.922 -9.027 1.00 . A A . 138 GLY HA2 1 1 3 6522 1 1 138 GLY HA3 H 106.024 5.794 -10.542 1.00 . A A . 138 GLY HA3 1 1 3 6523 1 1 138 GLY N N 106.270 6.945 -8.822 1.00 . A A . 138 GLY N 1 1 3 6524 1 1 138 GLY O O 108.686 5.949 -10.094 1.00 . A A . 138 GLY O 1 1 3 6525 1 1 139 THR C C 109.636 2.123 -9.369 1.00 . A A . 139 THR C 1 1 3 6526 1 1 139 THR CA C 109.517 3.586 -8.951 1.00 . A A . 139 THR CA 1 1 3 6527 1 1 139 THR CB C 110.057 3.772 -7.529 1.00 . A A . 139 THR CB 1 1 3 6528 1 1 139 THR CG2 C 109.240 2.938 -6.538 1.00 . A A . 139 THR CG2 1 1 3 6529 1 1 139 THR H H 107.419 3.507 -8.636 1.00 . A A . 139 THR H 1 1 3 6530 1 1 139 THR HA H 110.125 4.177 -9.623 1.00 . A A . 139 THR HA 1 1 3 6531 1 1 139 THR HB H 109.984 4.813 -7.256 1.00 . A A . 139 THR HB 1 1 3 6532 1 1 139 THR HG1 H 111.788 3.671 -6.650 1.00 . A A . 139 THR HG1 1 1 3 6533 1 1 139 THR HG21 H 109.615 1.925 -6.524 1.00 . A A . 139 THR HG21 1 1 3 6534 1 1 139 THR HG22 H 108.204 2.934 -6.839 1.00 . A A . 139 THR HG22 1 1 3 6535 1 1 139 THR HG23 H 109.328 3.367 -5.550 1.00 . A A . 139 THR HG23 1 1 3 6536 1 1 139 THR N N 108.136 4.059 -9.013 1.00 . A A . 139 THR N 1 1 3 6537 1 1 139 THR O O 108.756 1.308 -9.087 1.00 . A A . 139 THR O 1 1 3 6538 1 1 139 THR OG1 O 111.419 3.373 -7.485 1.00 . A A . 139 THR OG1 1 1 3 6539 1 1 140 TRP C C 112.290 -0.020 -9.631 1.00 . A A . 140 TRP C 1 1 3 6540 1 1 140 TRP CA C 111.049 0.424 -10.397 1.00 . A A . 140 TRP CA 1 1 3 6541 1 1 140 TRP CB C 111.307 0.310 -11.901 1.00 . A A . 140 TRP CB 1 1 3 6542 1 1 140 TRP CD1 C 109.045 -0.203 -12.905 1.00 . A A . 140 TRP CD1 1 1 3 6543 1 1 140 TRP CD2 C 109.825 1.815 -13.520 1.00 . A A . 140 TRP CD2 1 1 3 6544 1 1 140 TRP CE2 C 108.563 1.657 -14.146 1.00 . A A . 140 TRP CE2 1 1 3 6545 1 1 140 TRP CE3 C 110.531 3.009 -13.747 1.00 . A A . 140 TRP CE3 1 1 3 6546 1 1 140 TRP CG C 110.105 0.619 -12.737 1.00 . A A . 140 TRP CG 1 1 3 6547 1 1 140 TRP CH2 C 108.744 3.831 -15.180 1.00 . A A . 140 TRP CH2 1 1 3 6548 1 1 140 TRP CZ2 C 108.024 2.651 -14.967 1.00 . A A . 140 TRP CZ2 1 1 3 6549 1 1 140 TRP CZ3 C 109.994 4.009 -14.571 1.00 . A A . 140 TRP CZ3 1 1 3 6550 1 1 140 TRP H H 111.352 2.518 -10.314 1.00 . A A . 140 TRP H 1 1 3 6551 1 1 140 TRP HA H 110.220 -0.214 -10.131 1.00 . A A . 140 TRP HA 1 1 3 6552 1 1 140 TRP HB2 H 112.094 0.997 -12.171 1.00 . A A . 140 TRP HB2 1 1 3 6553 1 1 140 TRP HB3 H 111.639 -0.696 -12.118 1.00 . A A . 140 TRP HB3 1 1 3 6554 1 1 140 TRP HD1 H 108.931 -1.180 -12.458 1.00 . A A . 140 TRP HD1 1 1 3 6555 1 1 140 TRP HE1 H 107.273 0.027 -14.019 1.00 . A A . 140 TRP HE1 1 1 3 6556 1 1 140 TRP HE3 H 111.495 3.158 -13.284 1.00 . A A . 140 TRP HE3 1 1 3 6557 1 1 140 TRP HH2 H 108.336 4.606 -15.813 1.00 . A A . 140 TRP HH2 1 1 3 6558 1 1 140 TRP HZ2 H 107.061 2.509 -15.433 1.00 . A A . 140 TRP HZ2 1 1 3 6559 1 1 140 TRP HZ3 H 110.546 4.921 -14.738 1.00 . A A . 140 TRP HZ3 1 1 3 6560 1 1 140 TRP N N 110.735 1.805 -10.045 1.00 . A A . 140 TRP N 1 1 3 6561 1 1 140 TRP NE1 N 108.129 0.412 -13.739 1.00 . A A . 140 TRP NE1 1 1 3 6562 1 1 140 TRP O O 113.290 0.699 -9.590 1.00 . A A . 140 TRP O 1 1 3 6563 1 1 141 ILE C C 113.786 -3.076 -8.666 1.00 . A A . 141 ILE C 1 1 3 6564 1 1 141 ILE CA C 113.335 -1.691 -8.205 1.00 . A A . 141 ILE CA 1 1 3 6565 1 1 141 ILE CB C 112.900 -1.730 -6.733 1.00 . A A . 141 ILE CB 1 1 3 6566 1 1 141 ILE CD1 C 113.712 -1.963 -4.378 1.00 . A A . 141 ILE CD1 1 1 3 6567 1 1 141 ILE CG1 C 114.069 -2.180 -5.850 1.00 . A A . 141 ILE CG1 1 1 3 6568 1 1 141 ILE CG2 C 111.727 -2.698 -6.555 1.00 . A A . 141 ILE CG2 1 1 3 6569 1 1 141 ILE H H 111.427 -1.755 -9.131 1.00 . A A . 141 ILE H 1 1 3 6570 1 1 141 ILE HA H 114.174 -1.014 -8.295 1.00 . A A . 141 ILE HA 1 1 3 6571 1 1 141 ILE HB H 112.588 -0.740 -6.432 1.00 . A A . 141 ILE HB 1 1 3 6572 1 1 141 ILE HD11 H 114.614 -1.959 -3.786 1.00 . A A . 141 ILE HD11 1 1 3 6573 1 1 141 ILE HD12 H 113.065 -2.760 -4.044 1.00 . A A . 141 ILE HD12 1 1 3 6574 1 1 141 ILE HD13 H 113.205 -1.016 -4.267 1.00 . A A . 141 ILE HD13 1 1 3 6575 1 1 141 ILE HG12 H 114.267 -3.228 -6.023 1.00 . A A . 141 ILE HG12 1 1 3 6576 1 1 141 ILE HG13 H 114.948 -1.602 -6.092 1.00 . A A . 141 ILE HG13 1 1 3 6577 1 1 141 ILE HG21 H 111.384 -2.663 -5.532 1.00 . A A . 141 ILE HG21 1 1 3 6578 1 1 141 ILE HG22 H 112.050 -3.701 -6.793 1.00 . A A . 141 ILE HG22 1 1 3 6579 1 1 141 ILE HG23 H 110.922 -2.412 -7.216 1.00 . A A . 141 ILE HG23 1 1 3 6580 1 1 141 ILE N N 112.229 -1.202 -9.025 1.00 . A A . 141 ILE N 1 1 3 6581 1 1 141 ILE O O 112.966 -3.936 -8.989 1.00 . A A . 141 ILE O 1 1 3 6582 1 1 142 ALA C C 116.786 -4.904 -8.025 1.00 . A A . 142 ALA C 1 1 3 6583 1 1 142 ALA CA C 115.665 -4.582 -9.007 1.00 . A A . 142 ALA CA 1 1 3 6584 1 1 142 ALA CB C 116.215 -4.586 -10.435 1.00 . A A . 142 ALA CB 1 1 3 6585 1 1 142 ALA H H 115.700 -2.522 -8.492 1.00 . A A . 142 ALA H 1 1 3 6586 1 1 142 ALA HA H 114.895 -5.334 -8.923 1.00 . A A . 142 ALA HA 1 1 3 6587 1 1 142 ALA HB1 H 116.770 -3.677 -10.611 1.00 . A A . 142 ALA HB1 1 1 3 6588 1 1 142 ALA HB2 H 115.396 -4.649 -11.136 1.00 . A A . 142 ALA HB2 1 1 3 6589 1 1 142 ALA HB3 H 116.867 -5.438 -10.568 1.00 . A A . 142 ALA HB3 1 1 3 6590 1 1 142 ALA N N 115.099 -3.275 -8.691 1.00 . A A . 142 ALA N 1 1 3 6591 1 1 142 ALA O O 117.538 -4.010 -7.633 1.00 . A A . 142 ALA O 1 1 3 6592 1 1 143 GLY C C 118.347 -7.999 -6.817 1.00 . A A . 143 GLY C 1 1 3 6593 1 1 143 GLY CA C 117.904 -6.551 -6.645 1.00 . A A . 143 GLY CA 1 1 3 6594 1 1 143 GLY H H 116.256 -6.844 -7.958 1.00 . A A . 143 GLY H 1 1 3 6595 1 1 143 GLY HA2 H 118.761 -5.905 -6.762 1.00 . A A . 143 GLY HA2 1 1 3 6596 1 1 143 GLY HA3 H 117.504 -6.425 -5.649 1.00 . A A . 143 GLY HA3 1 1 3 6597 1 1 143 GLY N N 116.885 -6.169 -7.617 1.00 . A A . 143 GLY N 1 1 3 6598 1 1 143 GLY O O 117.792 -8.740 -7.627 1.00 . A A . 143 GLY O 1 1 3 6599 1 1 144 VAL C C 120.035 -10.284 -4.650 1.00 . A A . 144 VAL C 1 1 3 6600 1 1 144 VAL CA C 119.877 -9.745 -6.069 1.00 . A A . 144 VAL CA 1 1 3 6601 1 1 144 VAL CB C 121.224 -9.745 -6.806 1.00 . A A . 144 VAL CB 1 1 3 6602 1 1 144 VAL CG1 C 122.235 -8.869 -6.061 1.00 . A A . 144 VAL CG1 1 1 3 6603 1 1 144 VAL CG2 C 121.764 -11.174 -6.902 1.00 . A A . 144 VAL CG2 1 1 3 6604 1 1 144 VAL H H 119.700 -7.757 -5.367 1.00 . A A . 144 VAL H 1 1 3 6605 1 1 144 VAL HA H 119.186 -10.378 -6.606 1.00 . A A . 144 VAL HA 1 1 3 6606 1 1 144 VAL HB H 121.081 -9.351 -7.802 1.00 . A A . 144 VAL HB 1 1 3 6607 1 1 144 VAL HG11 H 121.736 -7.996 -5.670 1.00 . A A . 144 VAL HG11 1 1 3 6608 1 1 144 VAL HG12 H 123.016 -8.564 -6.741 1.00 . A A . 144 VAL HG12 1 1 3 6609 1 1 144 VAL HG13 H 122.667 -9.433 -5.246 1.00 . A A . 144 VAL HG13 1 1 3 6610 1 1 144 VAL HG21 H 122.651 -11.184 -7.517 1.00 . A A . 144 VAL HG21 1 1 3 6611 1 1 144 VAL HG22 H 121.013 -11.814 -7.341 1.00 . A A . 144 VAL HG22 1 1 3 6612 1 1 144 VAL HG23 H 122.008 -11.534 -5.913 1.00 . A A . 144 VAL HG23 1 1 3 6613 1 1 144 VAL N N 119.337 -8.392 -6.020 1.00 . A A . 144 VAL N 1 1 3 6614 1 1 144 VAL O O 120.246 -9.514 -3.714 1.00 . A A . 144 VAL O 1 1 3 6615 1 1 145 GLY C C 120.764 -13.530 -3.223 1.00 . A A . 145 GLY C 1 1 3 6616 1 1 145 GLY CA C 120.010 -12.206 -3.169 1.00 . A A . 145 GLY CA 1 1 3 6617 1 1 145 GLY H H 119.735 -12.163 -5.272 1.00 . A A . 145 GLY H 1 1 3 6618 1 1 145 GLY HA2 H 120.525 -11.530 -2.503 1.00 . A A . 145 GLY HA2 1 1 3 6619 1 1 145 GLY HA3 H 119.016 -12.389 -2.792 1.00 . A A . 145 GLY HA3 1 1 3 6620 1 1 145 GLY N N 119.909 -11.598 -4.491 1.00 . A A . 145 GLY N 1 1 3 6621 1 1 145 GLY O O 120.857 -14.157 -4.278 1.00 . A A . 145 GLY O 1 1 3 6622 1 1 146 TYR C C 121.535 -16.022 -0.792 1.00 . A A . 146 TYR C 1 1 3 6623 1 1 146 TYR CA C 122.030 -15.196 -1.975 1.00 . A A . 146 TYR CA 1 1 3 6624 1 1 146 TYR CB C 123.520 -14.892 -1.804 1.00 . A A . 146 TYR CB 1 1 3 6625 1 1 146 TYR CD1 C 124.794 -16.663 -3.068 1.00 . A A . 146 TYR CD1 1 1 3 6626 1 1 146 TYR CD2 C 124.812 -16.721 -0.644 1.00 . A A . 146 TYR CD2 1 1 3 6627 1 1 146 TYR CE1 C 125.608 -17.801 -3.102 1.00 . A A . 146 TYR CE1 1 1 3 6628 1 1 146 TYR CE2 C 125.626 -17.860 -0.678 1.00 . A A . 146 TYR CE2 1 1 3 6629 1 1 146 TYR CG C 124.396 -16.123 -1.840 1.00 . A A . 146 TYR CG 1 1 3 6630 1 1 146 TYR CZ C 126.025 -18.400 -1.906 1.00 . A A . 146 TYR CZ 1 1 3 6631 1 1 146 TYR H H 121.147 -13.407 -1.263 1.00 . A A . 146 TYR H 1 1 3 6632 1 1 146 TYR HA H 121.891 -15.766 -2.882 1.00 . A A . 146 TYR HA 1 1 3 6633 1 1 146 TYR HB2 H 123.831 -14.230 -2.597 1.00 . A A . 146 TYR HB2 1 1 3 6634 1 1 146 TYR HB3 H 123.661 -14.387 -0.860 1.00 . A A . 146 TYR HB3 1 1 3 6635 1 1 146 TYR HD1 H 124.473 -16.202 -3.991 1.00 . A A . 146 TYR HD1 1 1 3 6636 1 1 146 TYR HD2 H 124.505 -16.304 0.304 1.00 . A A . 146 TYR HD2 1 1 3 6637 1 1 146 TYR HE1 H 125.916 -18.218 -4.049 1.00 . A A . 146 TYR HE1 1 1 3 6638 1 1 146 TYR HE2 H 125.947 -18.322 0.244 1.00 . A A . 146 TYR HE2 1 1 3 6639 1 1 146 TYR HH H 127.075 -19.737 -1.037 1.00 . A A . 146 TYR HH 1 1 3 6640 1 1 146 TYR N N 121.278 -13.951 -2.069 1.00 . A A . 146 TYR N 1 1 3 6641 1 1 146 TYR O O 121.177 -15.469 0.249 1.00 . A A . 146 TYR O 1 1 3 6642 1 1 146 TYR OH O 126.827 -19.522 -1.940 1.00 . A A . 146 TYR OH 1 1 3 6643 1 1 147 ARG C C 122.223 -18.762 0.895 1.00 . A A . 147 ARG C 1 1 3 6644 1 1 147 ARG CA C 121.040 -18.239 0.084 1.00 . A A . 147 ARG CA 1 1 3 6645 1 1 147 ARG CB C 120.300 -19.428 -0.536 1.00 . A A . 147 ARG CB 1 1 3 6646 1 1 147 ARG CD C 118.051 -18.320 -0.514 1.00 . A A . 147 ARG CD 1 1 3 6647 1 1 147 ARG CG C 119.135 -18.937 -1.400 1.00 . A A . 147 ARG CG 1 1 3 6648 1 1 147 ARG CZ C 115.621 -18.002 -0.871 1.00 . A A . 147 ARG CZ 1 1 3 6649 1 1 147 ARG H H 121.799 -17.716 -1.824 1.00 . A A . 147 ARG H 1 1 3 6650 1 1 147 ARG HA H 120.369 -17.707 0.739 1.00 . A A . 147 ARG HA 1 1 3 6651 1 1 147 ARG HB2 H 120.985 -19.995 -1.147 1.00 . A A . 147 ARG HB2 1 1 3 6652 1 1 147 ARG HB3 H 119.916 -20.059 0.252 1.00 . A A . 147 ARG HB3 1 1 3 6653 1 1 147 ARG HD2 H 117.763 -19.034 0.241 1.00 . A A . 147 ARG HD2 1 1 3 6654 1 1 147 ARG HD3 H 118.439 -17.432 -0.039 1.00 . A A . 147 ARG HD3 1 1 3 6655 1 1 147 ARG HE H 117.029 -17.713 -2.262 1.00 . A A . 147 ARG HE 1 1 3 6656 1 1 147 ARG HG2 H 119.495 -18.193 -2.097 1.00 . A A . 147 ARG HG2 1 1 3 6657 1 1 147 ARG HG3 H 118.718 -19.769 -1.947 1.00 . A A . 147 ARG HG3 1 1 3 6658 1 1 147 ARG HH11 H 116.059 -18.538 1.016 1.00 . A A . 147 ARG HH11 1 1 3 6659 1 1 147 ARG HH12 H 114.377 -18.326 0.670 1.00 . A A . 147 ARG HH12 1 1 3 6660 1 1 147 ARG HH21 H 114.852 -17.455 -2.636 1.00 . A A . 147 ARG HH21 1 1 3 6661 1 1 147 ARG HH22 H 113.703 -17.718 -1.367 1.00 . A A . 147 ARG HH22 1 1 3 6662 1 1 147 ARG N N 121.504 -17.339 -0.968 1.00 . A A . 147 ARG N 1 1 3 6663 1 1 147 ARG NE N 116.882 -17.972 -1.328 1.00 . A A . 147 ARG NE 1 1 3 6664 1 1 147 ARG NH1 N 115.331 -18.314 0.369 1.00 . A A . 147 ARG NH1 1 1 3 6665 1 1 147 ARG NH2 N 114.649 -17.701 -1.688 1.00 . A A . 147 ARG NH2 1 1 3 6666 1 1 147 ARG O O 123.279 -19.065 0.340 1.00 . A A . 147 ARG O 1 1 3 6667 1 1 148 PHE C C 122.493 -20.097 4.283 1.00 . A A . 148 PHE C 1 1 3 6668 1 1 148 PHE CA C 123.093 -19.390 3.071 1.00 . A A . 148 PHE CA 1 1 3 6669 1 1 148 PHE CB C 123.998 -18.249 3.540 1.00 . A A . 148 PHE CB 1 1 3 6670 1 1 148 PHE CD1 C 126.351 -19.146 3.661 1.00 . A A . 148 PHE CD1 1 1 3 6671 1 1 148 PHE CD2 C 125.153 -18.728 5.729 1.00 . A A . 148 PHE CD2 1 1 3 6672 1 1 148 PHE CE1 C 127.463 -19.581 4.393 1.00 . A A . 148 PHE CE1 1 1 3 6673 1 1 148 PHE CE2 C 126.264 -19.164 6.460 1.00 . A A . 148 PHE CE2 1 1 3 6674 1 1 148 PHE CG C 125.196 -18.719 4.329 1.00 . A A . 148 PHE CG 1 1 3 6675 1 1 148 PHE CZ C 127.419 -19.590 5.792 1.00 . A A . 148 PHE CZ 1 1 3 6676 1 1 148 PHE H H 121.192 -18.579 2.603 1.00 . A A . 148 PHE H 1 1 3 6677 1 1 148 PHE HA H 123.686 -20.097 2.512 1.00 . A A . 148 PHE HA 1 1 3 6678 1 1 148 PHE HB2 H 124.349 -17.708 2.674 1.00 . A A . 148 PHE HB2 1 1 3 6679 1 1 148 PHE HB3 H 123.414 -17.575 4.151 1.00 . A A . 148 PHE HB3 1 1 3 6680 1 1 148 PHE HD1 H 126.384 -19.139 2.581 1.00 . A A . 148 PHE HD1 1 1 3 6681 1 1 148 PHE HD2 H 124.263 -18.399 6.243 1.00 . A A . 148 PHE HD2 1 1 3 6682 1 1 148 PHE HE1 H 128.352 -19.910 3.878 1.00 . A A . 148 PHE HE1 1 1 3 6683 1 1 148 PHE HE2 H 126.231 -19.170 7.540 1.00 . A A . 148 PHE HE2 1 1 3 6684 1 1 148 PHE HZ H 128.276 -19.926 6.357 1.00 . A A . 148 PHE HZ 1 1 3 6685 1 1 148 PHE N N 122.040 -18.869 2.208 1.00 . A A . 148 PHE N 1 1 3 6686 1 1 148 PHE O O 121.330 -19.863 4.564 1.00 . A A . 148 PHE O 1 1 3 6687 1 1 148 PHE OXT O 123.207 -20.860 4.912 1.00 . A A . 148 PHE OXT 1 1 4 6688 1 1 1 ALA C C 116.239 -23.105 6.485 1.00 . A A . 1 ALA C 1 1 4 6689 1 1 1 ALA CA C 115.336 -23.789 7.507 1.00 . A A . 1 ALA CA 1 1 4 6690 1 1 1 ALA CB C 115.062 -22.843 8.678 1.00 . A A . 1 ALA CB 1 1 4 6691 1 1 1 ALA H1 H 116.275 -25.623 7.210 1.00 . A A . 1 ALA H1 1 1 4 6692 1 1 1 ALA H2 H 115.353 -25.540 8.633 1.00 . A A . 1 ALA H2 1 1 4 6693 1 1 1 ALA H3 H 116.858 -24.758 8.547 1.00 . A A . 1 ALA H3 1 1 4 6694 1 1 1 ALA HA H 114.402 -24.057 7.036 1.00 . A A . 1 ALA HA 1 1 4 6695 1 1 1 ALA HB1 H 114.604 -23.395 9.486 1.00 . A A . 1 ALA HB1 1 1 4 6696 1 1 1 ALA HB2 H 114.396 -22.056 8.357 1.00 . A A . 1 ALA HB2 1 1 4 6697 1 1 1 ALA HB3 H 115.991 -22.413 9.018 1.00 . A A . 1 ALA HB3 1 1 4 6698 1 1 1 ALA N N 116.005 -25.021 8.012 1.00 . A A . 1 ALA N 1 1 4 6699 1 1 1 ALA O O 117.464 -23.184 6.573 1.00 . A A . 1 ALA O 1 1 4 6700 1 1 2 THR C C 115.977 -20.261 4.436 1.00 . A A . 2 THR C 1 1 4 6701 1 1 2 THR CA C 116.371 -21.734 4.474 1.00 . A A . 2 THR CA 1 1 4 6702 1 1 2 THR CB C 116.094 -22.372 3.110 1.00 . A A . 2 THR CB 1 1 4 6703 1 1 2 THR CG2 C 116.464 -23.856 3.147 1.00 . A A . 2 THR CG2 1 1 4 6704 1 1 2 THR H H 114.644 -22.401 5.504 1.00 . A A . 2 THR H 1 1 4 6705 1 1 2 THR HA H 117.430 -21.805 4.683 1.00 . A A . 2 THR HA 1 1 4 6706 1 1 2 THR HB H 116.687 -21.878 2.355 1.00 . A A . 2 THR HB 1 1 4 6707 1 1 2 THR HG1 H 114.650 -21.872 1.907 1.00 . A A . 2 THR HG1 1 1 4 6708 1 1 2 THR HG21 H 115.728 -24.396 3.724 1.00 . A A . 2 THR HG21 1 1 4 6709 1 1 2 THR HG22 H 117.436 -23.973 3.605 1.00 . A A . 2 THR HG22 1 1 4 6710 1 1 2 THR HG23 H 116.491 -24.246 2.141 1.00 . A A . 2 THR HG23 1 1 4 6711 1 1 2 THR N N 115.623 -22.432 5.516 1.00 . A A . 2 THR N 1 1 4 6712 1 1 2 THR O O 114.807 -19.919 4.603 1.00 . A A . 2 THR O 1 1 4 6713 1 1 2 THR OG1 O 114.717 -22.231 2.795 1.00 . A A . 2 THR OG1 1 1 4 6714 1 1 3 SER C C 117.416 -17.337 2.964 1.00 . A A . 3 SER C 1 1 4 6715 1 1 3 SER CA C 116.707 -17.957 4.164 1.00 . A A . 3 SER CA 1 1 4 6716 1 1 3 SER CB C 117.203 -17.294 5.450 1.00 . A A . 3 SER CB 1 1 4 6717 1 1 3 SER H H 117.873 -19.726 4.074 1.00 . A A . 3 SER H 1 1 4 6718 1 1 3 SER HA H 115.645 -17.785 4.069 1.00 . A A . 3 SER HA 1 1 4 6719 1 1 3 SER HB2 H 116.922 -16.253 5.453 1.00 . A A . 3 SER HB2 1 1 4 6720 1 1 3 SER HB3 H 116.753 -17.787 6.302 1.00 . A A . 3 SER HB3 1 1 4 6721 1 1 3 SER HG H 118.982 -16.898 4.773 1.00 . A A . 3 SER HG 1 1 4 6722 1 1 3 SER N N 116.961 -19.393 4.216 1.00 . A A . 3 SER N 1 1 4 6723 1 1 3 SER O O 118.428 -17.858 2.497 1.00 . A A . 3 SER O 1 1 4 6724 1 1 3 SER OG O 118.619 -17.394 5.510 1.00 . A A . 3 SER OG 1 1 4 6725 1 1 4 THR C C 117.578 -14.044 1.619 1.00 . A A . 4 THR C 1 1 4 6726 1 1 4 THR CA C 117.455 -15.535 1.323 1.00 . A A . 4 THR CA 1 1 4 6727 1 1 4 THR CB C 116.609 -15.760 0.065 1.00 . A A . 4 THR CB 1 1 4 6728 1 1 4 THR CG2 C 115.155 -15.354 0.316 1.00 . A A . 4 THR CG2 1 1 4 6729 1 1 4 THR H H 116.061 -15.866 2.886 1.00 . A A . 4 THR H 1 1 4 6730 1 1 4 THR HA H 118.445 -15.928 1.145 1.00 . A A . 4 THR HA 1 1 4 6731 1 1 4 THR HB H 116.641 -16.806 -0.201 1.00 . A A . 4 THR HB 1 1 4 6732 1 1 4 THR HG1 H 118.059 -15.244 -1.123 1.00 . A A . 4 THR HG1 1 1 4 6733 1 1 4 THR HG21 H 114.597 -15.436 -0.606 1.00 . A A . 4 THR HG21 1 1 4 6734 1 1 4 THR HG22 H 115.117 -14.336 0.670 1.00 . A A . 4 THR HG22 1 1 4 6735 1 1 4 THR HG23 H 114.724 -16.012 1.056 1.00 . A A . 4 THR HG23 1 1 4 6736 1 1 4 THR N N 116.869 -16.231 2.468 1.00 . A A . 4 THR N 1 1 4 6737 1 1 4 THR O O 116.646 -13.421 2.127 1.00 . A A . 4 THR O 1 1 4 6738 1 1 4 THR OG1 O 117.141 -14.990 -1.002 1.00 . A A . 4 THR OG1 1 1 4 6739 1 1 5 VAL C C 119.367 -11.361 0.269 1.00 . A A . 5 VAL C 1 1 4 6740 1 1 5 VAL CA C 118.985 -12.058 1.570 1.00 . A A . 5 VAL CA 1 1 4 6741 1 1 5 VAL CB C 120.097 -11.902 2.617 1.00 . A A . 5 VAL CB 1 1 4 6742 1 1 5 VAL CG1 C 121.404 -12.512 2.100 1.00 . A A . 5 VAL CG1 1 1 4 6743 1 1 5 VAL CG2 C 120.315 -10.418 2.926 1.00 . A A . 5 VAL CG2 1 1 4 6744 1 1 5 VAL H H 119.448 -14.019 0.897 1.00 . A A . 5 VAL H 1 1 4 6745 1 1 5 VAL HA H 118.083 -11.602 1.953 1.00 . A A . 5 VAL HA 1 1 4 6746 1 1 5 VAL HB H 119.804 -12.414 3.522 1.00 . A A . 5 VAL HB 1 1 4 6747 1 1 5 VAL HG11 H 122.152 -12.471 2.877 1.00 . A A . 5 VAL HG11 1 1 4 6748 1 1 5 VAL HG12 H 121.747 -11.953 1.242 1.00 . A A . 5 VAL HG12 1 1 4 6749 1 1 5 VAL HG13 H 121.234 -13.539 1.816 1.00 . A A . 5 VAL HG13 1 1 4 6750 1 1 5 VAL HG21 H 121.058 -10.317 3.702 1.00 . A A . 5 VAL HG21 1 1 4 6751 1 1 5 VAL HG22 H 119.386 -9.979 3.258 1.00 . A A . 5 VAL HG22 1 1 4 6752 1 1 5 VAL HG23 H 120.654 -9.911 2.035 1.00 . A A . 5 VAL HG23 1 1 4 6753 1 1 5 VAL N N 118.744 -13.477 1.317 1.00 . A A . 5 VAL N 1 1 4 6754 1 1 5 VAL O O 120.173 -11.879 -0.501 1.00 . A A . 5 VAL O 1 1 4 6755 1 1 6 THR C C 119.122 -7.964 -0.971 1.00 . A A . 6 THR C 1 1 4 6756 1 1 6 THR CA C 119.028 -9.469 -1.215 1.00 . A A . 6 THR CA 1 1 4 6757 1 1 6 THR CB C 117.916 -9.778 -2.228 1.00 . A A . 6 THR CB 1 1 4 6758 1 1 6 THR CG2 C 116.564 -9.259 -1.731 1.00 . A A . 6 THR CG2 1 1 4 6759 1 1 6 THR H H 118.167 -9.815 0.691 1.00 . A A . 6 THR H 1 1 4 6760 1 1 6 THR HA H 119.967 -9.804 -1.629 1.00 . A A . 6 THR HA 1 1 4 6761 1 1 6 THR HB H 117.849 -10.846 -2.362 1.00 . A A . 6 THR HB 1 1 4 6762 1 1 6 THR HG1 H 117.928 -8.262 -3.445 1.00 . A A . 6 THR HG1 1 1 4 6763 1 1 6 THR HG21 H 115.823 -9.386 -2.505 1.00 . A A . 6 THR HG21 1 1 4 6764 1 1 6 THR HG22 H 116.650 -8.211 -1.482 1.00 . A A . 6 THR HG22 1 1 4 6765 1 1 6 THR HG23 H 116.265 -9.813 -0.853 1.00 . A A . 6 THR HG23 1 1 4 6766 1 1 6 THR N N 118.778 -10.194 0.026 1.00 . A A . 6 THR N 1 1 4 6767 1 1 6 THR O O 118.668 -7.458 0.054 1.00 . A A . 6 THR O 1 1 4 6768 1 1 6 THR OG1 O 118.229 -9.173 -3.474 1.00 . A A . 6 THR OG1 1 1 4 6769 1 1 7 GLY C C 119.533 -5.258 -3.279 1.00 . A A . 7 GLY C 1 1 4 6770 1 1 7 GLY CA C 119.765 -5.807 -1.879 1.00 . A A . 7 GLY CA 1 1 4 6771 1 1 7 GLY H H 120.137 -7.735 -2.678 1.00 . A A . 7 GLY H 1 1 4 6772 1 1 7 GLY HA2 H 118.996 -5.444 -1.212 1.00 . A A . 7 GLY HA2 1 1 4 6773 1 1 7 GLY HA3 H 120.734 -5.482 -1.529 1.00 . A A . 7 GLY HA3 1 1 4 6774 1 1 7 GLY N N 119.724 -7.263 -1.923 1.00 . A A . 7 GLY N 1 1 4 6775 1 1 7 GLY O O 119.873 -5.921 -4.260 1.00 . A A . 7 GLY O 1 1 4 6776 1 1 8 GLY C C 118.617 -1.980 -4.665 1.00 . A A . 8 GLY C 1 1 4 6777 1 1 8 GLY CA C 118.646 -3.501 -4.684 1.00 . A A . 8 GLY CA 1 1 4 6778 1 1 8 GLY H H 118.725 -3.563 -2.561 1.00 . A A . 8 GLY H 1 1 4 6779 1 1 8 GLY HA2 H 119.393 -3.829 -5.392 1.00 . A A . 8 GLY HA2 1 1 4 6780 1 1 8 GLY HA3 H 117.680 -3.865 -4.999 1.00 . A A . 8 GLY HA3 1 1 4 6781 1 1 8 GLY N N 118.958 -4.061 -3.375 1.00 . A A . 8 GLY N 1 1 4 6782 1 1 8 GLY O O 118.625 -1.355 -3.605 1.00 . A A . 8 GLY O 1 1 4 6783 1 1 9 TYR C C 117.240 0.426 -6.802 1.00 . A A . 9 TYR C 1 1 4 6784 1 1 9 TYR CA C 118.500 0.038 -6.035 1.00 . A A . 9 TYR CA 1 1 4 6785 1 1 9 TYR CB C 119.752 0.515 -6.781 1.00 . A A . 9 TYR CB 1 1 4 6786 1 1 9 TYR CD1 C 120.445 -1.153 -8.544 1.00 . A A . 9 TYR CD1 1 1 4 6787 1 1 9 TYR CD2 C 119.272 0.853 -9.234 1.00 . A A . 9 TYR CD2 1 1 4 6788 1 1 9 TYR CE1 C 120.512 -1.574 -9.877 1.00 . A A . 9 TYR CE1 1 1 4 6789 1 1 9 TYR CE2 C 119.339 0.433 -10.568 1.00 . A A . 9 TYR CE2 1 1 4 6790 1 1 9 TYR CG C 119.825 0.060 -8.221 1.00 . A A . 9 TYR CG 1 1 4 6791 1 1 9 TYR CZ C 119.958 -0.781 -10.890 1.00 . A A . 9 TYR CZ 1 1 4 6792 1 1 9 TYR H H 118.499 -1.984 -6.654 1.00 . A A . 9 TYR H 1 1 4 6793 1 1 9 TYR HA H 118.474 0.510 -5.063 1.00 . A A . 9 TYR HA 1 1 4 6794 1 1 9 TYR HB2 H 119.773 1.593 -6.766 1.00 . A A . 9 TYR HB2 1 1 4 6795 1 1 9 TYR HB3 H 120.623 0.149 -6.254 1.00 . A A . 9 TYR HB3 1 1 4 6796 1 1 9 TYR HD1 H 120.871 -1.765 -7.763 1.00 . A A . 9 TYR HD1 1 1 4 6797 1 1 9 TYR HD2 H 118.794 1.789 -8.987 1.00 . A A . 9 TYR HD2 1 1 4 6798 1 1 9 TYR HE1 H 120.990 -2.510 -10.125 1.00 . A A . 9 TYR HE1 1 1 4 6799 1 1 9 TYR HE2 H 118.912 1.045 -11.349 1.00 . A A . 9 TYR HE2 1 1 4 6800 1 1 9 TYR HH H 120.361 -2.094 -12.215 1.00 . A A . 9 TYR HH 1 1 4 6801 1 1 9 TYR N N 118.544 -1.409 -5.862 1.00 . A A . 9 TYR N 1 1 4 6802 1 1 9 TYR O O 116.761 -0.338 -7.644 1.00 . A A . 9 TYR O 1 1 4 6803 1 1 9 TYR OH O 120.024 -1.195 -12.205 1.00 . A A . 9 TYR OH 1 1 4 6804 1 1 10 ALA C C 115.526 3.556 -7.347 1.00 . A A . 10 ALA C 1 1 4 6805 1 1 10 ALA CA C 115.462 2.049 -7.121 1.00 . A A . 10 ALA CA 1 1 4 6806 1 1 10 ALA CB C 114.227 1.712 -6.284 1.00 . A A . 10 ALA CB 1 1 4 6807 1 1 10 ALA H H 117.050 2.100 -5.720 1.00 . A A . 10 ALA H 1 1 4 6808 1 1 10 ALA HA H 115.376 1.558 -8.079 1.00 . A A . 10 ALA HA 1 1 4 6809 1 1 10 ALA HB1 H 114.221 2.318 -5.391 1.00 . A A . 10 ALA HB1 1 1 4 6810 1 1 10 ALA HB2 H 114.253 0.667 -6.012 1.00 . A A . 10 ALA HB2 1 1 4 6811 1 1 10 ALA HB3 H 113.336 1.911 -6.861 1.00 . A A . 10 ALA HB3 1 1 4 6812 1 1 10 ALA N N 116.661 1.569 -6.447 1.00 . A A . 10 ALA N 1 1 4 6813 1 1 10 ALA O O 116.156 4.282 -6.580 1.00 . A A . 10 ALA O 1 1 4 6814 1 1 11 GLN C C 113.265 5.836 -8.556 1.00 . A A . 11 GLN C 1 1 4 6815 1 1 11 GLN CA C 114.731 5.438 -8.679 1.00 . A A . 11 GLN CA 1 1 4 6816 1 1 11 GLN CB C 115.237 5.757 -10.086 1.00 . A A . 11 GLN CB 1 1 4 6817 1 1 11 GLN CD C 117.251 5.686 -11.592 1.00 . A A . 11 GLN CD 1 1 4 6818 1 1 11 GLN CG C 116.736 5.457 -10.172 1.00 . A A . 11 GLN CG 1 1 4 6819 1 1 11 GLN H H 114.457 3.369 -9.026 1.00 . A A . 11 GLN H 1 1 4 6820 1 1 11 GLN HA H 115.311 5.997 -7.958 1.00 . A A . 11 GLN HA 1 1 4 6821 1 1 11 GLN HB2 H 114.706 5.152 -10.806 1.00 . A A . 11 GLN HB2 1 1 4 6822 1 1 11 GLN HB3 H 115.071 6.803 -10.302 1.00 . A A . 11 GLN HB3 1 1 4 6823 1 1 11 GLN HE21 H 119.153 5.797 -11.036 1.00 . A A . 11 GLN HE21 1 1 4 6824 1 1 11 GLN HE22 H 118.872 5.981 -12.700 1.00 . A A . 11 GLN HE22 1 1 4 6825 1 1 11 GLN HG2 H 117.269 6.105 -9.491 1.00 . A A . 11 GLN HG2 1 1 4 6826 1 1 11 GLN HG3 H 116.909 4.428 -9.893 1.00 . A A . 11 GLN HG3 1 1 4 6827 1 1 11 GLN N N 114.865 4.010 -8.408 1.00 . A A . 11 GLN N 1 1 4 6828 1 1 11 GLN NE2 N 118.531 5.834 -11.792 1.00 . A A . 11 GLN NE2 1 1 4 6829 1 1 11 GLN O O 112.381 5.095 -8.986 1.00 . A A . 11 GLN O 1 1 4 6830 1 1 11 GLN OE1 O 116.470 5.732 -12.544 1.00 . A A . 11 GLN OE1 1 1 4 6831 1 1 12 SER C C 111.263 8.616 -8.594 1.00 . A A . 12 SER C 1 1 4 6832 1 1 12 SER CA C 111.626 7.424 -7.721 1.00 . A A . 12 SER CA 1 1 4 6833 1 1 12 SER CB C 111.470 7.808 -6.248 1.00 . A A . 12 SER CB 1 1 4 6834 1 1 12 SER H H 113.738 7.600 -7.722 1.00 . A A . 12 SER H 1 1 4 6835 1 1 12 SER HA H 110.949 6.610 -7.940 1.00 . A A . 12 SER HA 1 1 4 6836 1 1 12 SER HB2 H 111.756 6.978 -5.624 1.00 . A A . 12 SER HB2 1 1 4 6837 1 1 12 SER HB3 H 112.108 8.654 -6.031 1.00 . A A . 12 SER HB3 1 1 4 6838 1 1 12 SER HG H 109.800 8.689 -6.710 1.00 . A A . 12 SER HG 1 1 4 6839 1 1 12 SER N N 113.001 7.003 -7.972 1.00 . A A . 12 SER N 1 1 4 6840 1 1 12 SER O O 111.950 9.638 -8.574 1.00 . A A . 12 SER O 1 1 4 6841 1 1 12 SER OG O 110.111 8.133 -5.993 1.00 . A A . 12 SER OG 1 1 4 6842 1 1 13 ASP C C 108.498 10.215 -9.507 1.00 . A A . 13 ASP C 1 1 4 6843 1 1 13 ASP CA C 109.678 9.545 -10.192 1.00 . A A . 13 ASP CA 1 1 4 6844 1 1 13 ASP CB C 109.242 8.987 -11.551 1.00 . A A . 13 ASP CB 1 1 4 6845 1 1 13 ASP CG C 108.822 10.118 -12.488 1.00 . A A . 13 ASP CG 1 1 4 6846 1 1 13 ASP H H 109.675 7.628 -9.305 1.00 . A A . 13 ASP H 1 1 4 6847 1 1 13 ASP HA H 110.463 10.271 -10.342 1.00 . A A . 13 ASP HA 1 1 4 6848 1 1 13 ASP HB2 H 110.065 8.445 -11.994 1.00 . A A . 13 ASP HB2 1 1 4 6849 1 1 13 ASP HB3 H 108.409 8.315 -11.409 1.00 . A A . 13 ASP HB3 1 1 4 6850 1 1 13 ASP N N 110.174 8.471 -9.344 1.00 . A A . 13 ASP N 1 1 4 6851 1 1 13 ASP O O 107.542 9.542 -9.123 1.00 . A A . 13 ASP O 1 1 4 6852 1 1 13 ASP OD1 O 109.344 11.213 -12.351 1.00 . A A . 13 ASP OD1 1 1 4 6853 1 1 13 ASP OD2 O 107.979 9.871 -13.335 1.00 . A A . 13 ASP OD2 1 1 4 6854 1 1 14 ALA C C 106.766 13.165 -9.549 1.00 . A A . 14 ALA C 1 1 4 6855 1 1 14 ALA CA C 107.551 12.262 -8.607 1.00 . A A . 14 ALA CA 1 1 4 6856 1 1 14 ALA CB C 108.212 13.103 -7.514 1.00 . A A . 14 ALA CB 1 1 4 6857 1 1 14 ALA H H 109.312 12.024 -9.743 1.00 . A A . 14 ALA H 1 1 4 6858 1 1 14 ALA HA H 106.868 11.565 -8.142 1.00 . A A . 14 ALA HA 1 1 4 6859 1 1 14 ALA HB1 H 107.530 13.213 -6.683 1.00 . A A . 14 ALA HB1 1 1 4 6860 1 1 14 ALA HB2 H 108.460 14.077 -7.907 1.00 . A A . 14 ALA HB2 1 1 4 6861 1 1 14 ALA HB3 H 109.112 12.610 -7.177 1.00 . A A . 14 ALA HB3 1 1 4 6862 1 1 14 ALA N N 108.573 11.530 -9.340 1.00 . A A . 14 ALA N 1 1 4 6863 1 1 14 ALA O O 107.268 14.183 -10.025 1.00 . A A . 14 ALA O 1 1 4 6864 1 1 15 GLN C C 103.904 14.588 -9.720 1.00 . A A . 15 GLN C 1 1 4 6865 1 1 15 GLN CA C 104.624 13.583 -10.612 1.00 . A A . 15 GLN CA 1 1 4 6866 1 1 15 GLN CB C 103.599 12.691 -11.315 1.00 . A A . 15 GLN CB 1 1 4 6867 1 1 15 GLN CD C 103.350 10.942 -13.177 1.00 . A A . 15 GLN CD 1 1 4 6868 1 1 15 GLN CG C 104.316 11.776 -12.316 1.00 . A A . 15 GLN CG 1 1 4 6869 1 1 15 GLN H H 105.225 11.912 -9.457 1.00 . A A . 15 GLN H 1 1 4 6870 1 1 15 GLN HA H 105.196 14.117 -11.356 1.00 . A A . 15 GLN HA 1 1 4 6871 1 1 15 GLN HB2 H 103.082 12.090 -10.581 1.00 . A A . 15 GLN HB2 1 1 4 6872 1 1 15 GLN HB3 H 102.886 13.308 -11.843 1.00 . A A . 15 GLN HB3 1 1 4 6873 1 1 15 GLN HE21 H 101.660 11.557 -12.317 1.00 . A A . 15 GLN HE21 1 1 4 6874 1 1 15 GLN HE22 H 101.467 10.439 -13.575 1.00 . A A . 15 GLN HE22 1 1 4 6875 1 1 15 GLN HG2 H 104.920 12.384 -12.971 1.00 . A A . 15 GLN HG2 1 1 4 6876 1 1 15 GLN HG3 H 104.965 11.106 -11.770 1.00 . A A . 15 GLN HG3 1 1 4 6877 1 1 15 GLN N N 105.527 12.772 -9.807 1.00 . A A . 15 GLN N 1 1 4 6878 1 1 15 GLN NE2 N 102.050 10.984 -13.007 1.00 . A A . 15 GLN NE2 1 1 4 6879 1 1 15 GLN O O 103.204 14.208 -8.780 1.00 . A A . 15 GLN O 1 1 4 6880 1 1 15 GLN OE1 O 103.812 10.207 -14.050 1.00 . A A . 15 GLN OE1 1 1 4 6881 1 1 16 GLY C C 104.575 17.476 -8.210 1.00 . A A . 16 GLY C 1 1 4 6882 1 1 16 GLY CA C 103.549 16.956 -9.229 1.00 . A A . 16 GLY CA 1 1 4 6883 1 1 16 GLY H H 104.565 16.081 -10.868 1.00 . A A . 16 GLY H 1 1 4 6884 1 1 16 GLY HA2 H 103.257 17.770 -9.877 1.00 . A A . 16 GLY HA2 1 1 4 6885 1 1 16 GLY HA3 H 102.677 16.605 -8.697 1.00 . A A . 16 GLY HA3 1 1 4 6886 1 1 16 GLY N N 104.073 15.864 -10.049 1.00 . A A . 16 GLY N 1 1 4 6887 1 1 16 GLY O O 104.386 18.550 -7.637 1.00 . A A . 16 GLY O 1 1 4 6888 1 1 17 GLN C C 108.024 17.303 -8.003 1.00 . A A . 17 GLN C 1 1 4 6889 1 1 17 GLN CA C 106.762 17.192 -7.150 1.00 . A A . 17 GLN CA 1 1 4 6890 1 1 17 GLN CB C 106.988 16.228 -5.983 1.00 . A A . 17 GLN CB 1 1 4 6891 1 1 17 GLN CD C 108.235 15.890 -3.817 1.00 . A A . 17 GLN CD 1 1 4 6892 1 1 17 GLN CG C 108.047 16.797 -5.033 1.00 . A A . 17 GLN CG 1 1 4 6893 1 1 17 GLN H H 105.705 15.832 -8.379 1.00 . A A . 17 GLN H 1 1 4 6894 1 1 17 GLN HA H 106.522 18.169 -6.755 1.00 . A A . 17 GLN HA 1 1 4 6895 1 1 17 GLN HB2 H 106.060 16.091 -5.448 1.00 . A A . 17 GLN HB2 1 1 4 6896 1 1 17 GLN HB3 H 107.326 15.278 -6.363 1.00 . A A . 17 GLN HB3 1 1 4 6897 1 1 17 GLN HE21 H 109.812 16.893 -3.144 1.00 . A A . 17 GLN HE21 1 1 4 6898 1 1 17 GLN HE22 H 109.343 15.561 -2.202 1.00 . A A . 17 GLN HE22 1 1 4 6899 1 1 17 GLN HG2 H 108.987 16.882 -5.557 1.00 . A A . 17 GLN HG2 1 1 4 6900 1 1 17 GLN HG3 H 107.736 17.777 -4.700 1.00 . A A . 17 GLN HG3 1 1 4 6901 1 1 17 GLN N N 105.655 16.725 -7.979 1.00 . A A . 17 GLN N 1 1 4 6902 1 1 17 GLN NE2 N 109.211 16.136 -2.986 1.00 . A A . 17 GLN NE2 1 1 4 6903 1 1 17 GLN O O 108.165 16.594 -9.000 1.00 . A A . 17 GLN O 1 1 4 6904 1 1 17 GLN OE1 O 107.482 14.936 -3.613 1.00 . A A . 17 GLN OE1 1 1 4 6905 1 1 18 MET C C 111.269 17.456 -7.918 1.00 . A A . 18 MET C 1 1 4 6906 1 1 18 MET CA C 110.158 18.393 -8.387 1.00 . A A . 18 MET CA 1 1 4 6907 1 1 18 MET CB C 110.629 19.844 -8.240 1.00 . A A . 18 MET CB 1 1 4 6908 1 1 18 MET CE C 110.757 20.876 -11.164 1.00 . A A . 18 MET CE 1 1 4 6909 1 1 18 MET CG C 109.546 20.814 -8.727 1.00 . A A . 18 MET CG 1 1 4 6910 1 1 18 MET H H 108.789 18.707 -6.797 1.00 . A A . 18 MET H 1 1 4 6911 1 1 18 MET HA H 109.955 18.190 -9.426 1.00 . A A . 18 MET HA 1 1 4 6912 1 1 18 MET HB2 H 110.843 20.043 -7.200 1.00 . A A . 18 MET HB2 1 1 4 6913 1 1 18 MET HB3 H 111.526 19.989 -8.823 1.00 . A A . 18 MET HB3 1 1 4 6914 1 1 18 MET HE1 H 110.643 21.153 -12.202 1.00 . A A . 18 MET HE1 1 1 4 6915 1 1 18 MET HE2 H 111.395 20.006 -11.088 1.00 . A A . 18 MET HE2 1 1 4 6916 1 1 18 MET HE3 H 111.204 21.695 -10.622 1.00 . A A . 18 MET HE3 1 1 4 6917 1 1 18 MET HG2 H 108.660 20.691 -8.123 1.00 . A A . 18 MET HG2 1 1 4 6918 1 1 18 MET HG3 H 109.906 21.828 -8.626 1.00 . A A . 18 MET HG3 1 1 4 6919 1 1 18 MET N N 108.937 18.186 -7.614 1.00 . A A . 18 MET N 1 1 4 6920 1 1 18 MET O O 111.225 16.931 -6.806 1.00 . A A . 18 MET O 1 1 4 6921 1 1 18 MET SD S 109.134 20.493 -10.462 1.00 . A A . 18 MET SD 1 1 4 6922 1 1 19 ASN C C 113.107 14.989 -8.186 1.00 . A A . 19 ASN C 1 1 4 6923 1 1 19 ASN CA C 113.435 16.454 -8.466 1.00 . A A . 19 ASN CA 1 1 4 6924 1 1 19 ASN CB C 114.151 17.060 -7.254 1.00 . A A . 19 ASN CB 1 1 4 6925 1 1 19 ASN CG C 114.601 18.484 -7.566 1.00 . A A . 19 ASN CG 1 1 4 6926 1 1 19 ASN H H 112.162 17.610 -9.698 1.00 . A A . 19 ASN H 1 1 4 6927 1 1 19 ASN HA H 114.109 16.494 -9.308 1.00 . A A . 19 ASN HA 1 1 4 6928 1 1 19 ASN HB2 H 113.483 17.074 -6.407 1.00 . A A . 19 ASN HB2 1 1 4 6929 1 1 19 ASN HB3 H 115.016 16.460 -7.016 1.00 . A A . 19 ASN HB3 1 1 4 6930 1 1 19 ASN HD21 H 114.663 19.036 -5.659 1.00 . A A . 19 ASN HD21 1 1 4 6931 1 1 19 ASN HD22 H 115.092 20.239 -6.777 1.00 . A A . 19 ASN HD22 1 1 4 6932 1 1 19 ASN N N 112.245 17.235 -8.797 1.00 . A A . 19 ASN N 1 1 4 6933 1 1 19 ASN ND2 N 114.802 19.323 -6.586 1.00 . A A . 19 ASN ND2 1 1 4 6934 1 1 19 ASN O O 112.265 14.674 -7.345 1.00 . A A . 19 ASN O 1 1 4 6935 1 1 19 ASN OD1 O 114.776 18.844 -8.731 1.00 . A A . 19 ASN OD1 1 1 4 6936 1 1 20 LYS C C 114.613 12.247 -7.551 1.00 . A A . 20 LYS C 1 1 4 6937 1 1 20 LYS CA C 113.674 12.664 -8.680 1.00 . A A . 20 LYS CA 1 1 4 6938 1 1 20 LYS CB C 114.030 11.898 -9.955 1.00 . A A . 20 LYS CB 1 1 4 6939 1 1 20 LYS CD C 113.310 11.382 -12.292 1.00 . A A . 20 LYS CD 1 1 4 6940 1 1 20 LYS CE C 112.377 11.798 -13.431 1.00 . A A . 20 LYS CE 1 1 4 6941 1 1 20 LYS CG C 113.015 12.228 -11.052 1.00 . A A . 20 LYS CG 1 1 4 6942 1 1 20 LYS H H 114.387 14.424 -9.613 1.00 . A A . 20 LYS H 1 1 4 6943 1 1 20 LYS HA H 112.657 12.430 -8.399 1.00 . A A . 20 LYS HA 1 1 4 6944 1 1 20 LYS HB2 H 115.020 12.183 -10.281 1.00 . A A . 20 LYS HB2 1 1 4 6945 1 1 20 LYS HB3 H 114.007 10.837 -9.757 1.00 . A A . 20 LYS HB3 1 1 4 6946 1 1 20 LYS HD2 H 114.337 11.532 -12.594 1.00 . A A . 20 LYS HD2 1 1 4 6947 1 1 20 LYS HD3 H 113.151 10.339 -12.063 1.00 . A A . 20 LYS HD3 1 1 4 6948 1 1 20 LYS HE2 H 111.433 11.282 -13.328 1.00 . A A . 20 LYS HE2 1 1 4 6949 1 1 20 LYS HE3 H 112.210 12.865 -13.388 1.00 . A A . 20 LYS HE3 1 1 4 6950 1 1 20 LYS HG2 H 112.018 12.013 -10.696 1.00 . A A . 20 LYS HG2 1 1 4 6951 1 1 20 LYS HG3 H 113.089 13.275 -11.309 1.00 . A A . 20 LYS HG3 1 1 4 6952 1 1 20 LYS HZ1 H 113.809 12.068 -14.917 1.00 . A A . 20 LYS HZ1 1 1 4 6953 1 1 20 LYS HZ2 H 112.297 11.560 -15.498 1.00 . A A . 20 LYS HZ2 1 1 4 6954 1 1 20 LYS HZ3 H 113.319 10.454 -14.710 1.00 . A A . 20 LYS HZ3 1 1 4 6955 1 1 20 LYS N N 113.789 14.102 -8.907 1.00 . A A . 20 LYS N 1 1 4 6956 1 1 20 LYS NZ N 112.998 11.443 -14.737 1.00 . A A . 20 LYS NZ 1 1 4 6957 1 1 20 LYS O O 115.530 12.989 -7.204 1.00 . A A . 20 LYS O 1 1 4 6958 1 1 21 MET C C 115.808 9.278 -6.059 1.00 . A A . 21 MET C 1 1 4 6959 1 1 21 MET CA C 115.168 10.638 -5.810 1.00 . A A . 21 MET CA 1 1 4 6960 1 1 21 MET CB C 114.261 10.552 -4.579 1.00 . A A . 21 MET CB 1 1 4 6961 1 1 21 MET CE C 112.224 13.586 -2.682 1.00 . A A . 21 MET CE 1 1 4 6962 1 1 21 MET CG C 113.744 11.947 -4.224 1.00 . A A . 21 MET CG 1 1 4 6963 1 1 21 MET H H 113.696 10.471 -7.340 1.00 . A A . 21 MET H 1 1 4 6964 1 1 21 MET HA H 115.949 11.359 -5.612 1.00 . A A . 21 MET HA 1 1 4 6965 1 1 21 MET HB2 H 113.427 9.900 -4.793 1.00 . A A . 21 MET HB2 1 1 4 6966 1 1 21 MET HB3 H 114.823 10.157 -3.746 1.00 . A A . 21 MET HB3 1 1 4 6967 1 1 21 MET HE1 H 111.799 13.816 -1.715 1.00 . A A . 21 MET HE1 1 1 4 6968 1 1 21 MET HE2 H 111.483 13.739 -3.453 1.00 . A A . 21 MET HE2 1 1 4 6969 1 1 21 MET HE3 H 113.069 14.232 -2.863 1.00 . A A . 21 MET HE3 1 1 4 6970 1 1 21 MET HG2 H 114.580 12.614 -4.077 1.00 . A A . 21 MET HG2 1 1 4 6971 1 1 21 MET HG3 H 113.125 12.316 -5.030 1.00 . A A . 21 MET HG3 1 1 4 6972 1 1 21 MET N N 114.383 11.070 -6.968 1.00 . A A . 21 MET N 1 1 4 6973 1 1 21 MET O O 115.354 8.522 -6.916 1.00 . A A . 21 MET O 1 1 4 6974 1 1 21 MET SD S 112.766 11.858 -2.704 1.00 . A A . 21 MET SD 1 1 4 6975 1 1 22 GLY C C 117.592 7.006 -4.041 1.00 . A A . 22 GLY C 1 1 4 6976 1 1 22 GLY CA C 117.515 7.665 -5.412 1.00 . A A . 22 GLY CA 1 1 4 6977 1 1 22 GLY H H 117.195 9.619 -4.647 1.00 . A A . 22 GLY H 1 1 4 6978 1 1 22 GLY HA2 H 116.955 7.030 -6.085 1.00 . A A . 22 GLY HA2 1 1 4 6979 1 1 22 GLY HA3 H 118.515 7.801 -5.793 1.00 . A A . 22 GLY HA3 1 1 4 6980 1 1 22 GLY N N 116.858 8.966 -5.301 1.00 . A A . 22 GLY N 1 1 4 6981 1 1 22 GLY O O 117.852 7.684 -3.047 1.00 . A A . 22 GLY O 1 1 4 6982 1 1 23 GLY C C 117.713 3.534 -2.849 1.00 . A A . 23 GLY C 1 1 4 6983 1 1 23 GLY CA C 117.337 5.002 -2.701 1.00 . A A . 23 GLY CA 1 1 4 6984 1 1 23 GLY H H 117.150 5.203 -4.806 1.00 . A A . 23 GLY H 1 1 4 6985 1 1 23 GLY HA2 H 118.042 5.481 -2.037 1.00 . A A . 23 GLY HA2 1 1 4 6986 1 1 23 GLY HA3 H 116.349 5.068 -2.270 1.00 . A A . 23 GLY HA3 1 1 4 6987 1 1 23 GLY N N 117.345 5.700 -3.982 1.00 . A A . 23 GLY N 1 1 4 6988 1 1 23 GLY O O 117.754 2.997 -3.955 1.00 . A A . 23 GLY O 1 1 4 6989 1 1 24 PHE C C 117.513 0.735 -0.650 1.00 . A A . 24 PHE C 1 1 4 6990 1 1 24 PHE CA C 118.334 1.476 -1.701 1.00 . A A . 24 PHE CA 1 1 4 6991 1 1 24 PHE CB C 119.826 1.323 -1.396 1.00 . A A . 24 PHE CB 1 1 4 6992 1 1 24 PHE CD1 C 120.504 3.181 0.168 1.00 . A A . 24 PHE CD1 1 1 4 6993 1 1 24 PHE CD2 C 120.290 0.932 1.051 1.00 . A A . 24 PHE CD2 1 1 4 6994 1 1 24 PHE CE1 C 120.867 3.644 1.438 1.00 . A A . 24 PHE CE1 1 1 4 6995 1 1 24 PHE CE2 C 120.653 1.396 2.320 1.00 . A A . 24 PHE CE2 1 1 4 6996 1 1 24 PHE CG C 120.217 1.824 -0.025 1.00 . A A . 24 PHE CG 1 1 4 6997 1 1 24 PHE CZ C 120.941 2.753 2.515 1.00 . A A . 24 PHE CZ 1 1 4 6998 1 1 24 PHE H H 117.884 3.377 -0.866 1.00 . A A . 24 PHE H 1 1 4 6999 1 1 24 PHE HA H 118.129 1.047 -2.672 1.00 . A A . 24 PHE HA 1 1 4 7000 1 1 24 PHE HB2 H 120.088 0.279 -1.464 1.00 . A A . 24 PHE HB2 1 1 4 7001 1 1 24 PHE HB3 H 120.386 1.867 -2.143 1.00 . A A . 24 PHE HB3 1 1 4 7002 1 1 24 PHE HD1 H 120.447 3.869 -0.663 1.00 . A A . 24 PHE HD1 1 1 4 7003 1 1 24 PHE HD2 H 120.069 -0.114 0.902 1.00 . A A . 24 PHE HD2 1 1 4 7004 1 1 24 PHE HE1 H 121.090 4.691 1.587 1.00 . A A . 24 PHE HE1 1 1 4 7005 1 1 24 PHE HE2 H 120.710 0.709 3.151 1.00 . A A . 24 PHE HE2 1 1 4 7006 1 1 24 PHE HZ H 121.221 3.111 3.494 1.00 . A A . 24 PHE HZ 1 1 4 7007 1 1 24 PHE N N 117.968 2.890 -1.714 1.00 . A A . 24 PHE N 1 1 4 7008 1 1 24 PHE O O 117.011 1.349 0.290 1.00 . A A . 24 PHE O 1 1 4 7009 1 1 25 ASN C C 117.180 -2.750 0.330 1.00 . A A . 25 ASN C 1 1 4 7010 1 1 25 ASN CA C 116.571 -1.367 0.114 1.00 . A A . 25 ASN CA 1 1 4 7011 1 1 25 ASN CB C 115.137 -1.497 -0.413 1.00 . A A . 25 ASN CB 1 1 4 7012 1 1 25 ASN CG C 115.110 -2.280 -1.724 1.00 . A A . 25 ASN CG 1 1 4 7013 1 1 25 ASN H H 117.812 -1.021 -1.576 1.00 . A A . 25 ASN H 1 1 4 7014 1 1 25 ASN HA H 116.541 -0.854 1.063 1.00 . A A . 25 ASN HA 1 1 4 7015 1 1 25 ASN HB2 H 114.535 -2.012 0.320 1.00 . A A . 25 ASN HB2 1 1 4 7016 1 1 25 ASN HB3 H 114.729 -0.511 -0.579 1.00 . A A . 25 ASN HB3 1 1 4 7017 1 1 25 ASN HD21 H 113.183 -2.737 -1.579 1.00 . A A . 25 ASN HD21 1 1 4 7018 1 1 25 ASN HD22 H 113.968 -3.334 -2.961 1.00 . A A . 25 ASN HD22 1 1 4 7019 1 1 25 ASN N N 117.372 -0.579 -0.817 1.00 . A A . 25 ASN N 1 1 4 7020 1 1 25 ASN ND2 N 113.995 -2.828 -2.121 1.00 . A A . 25 ASN ND2 1 1 4 7021 1 1 25 ASN O O 117.835 -3.289 -0.560 1.00 . A A . 25 ASN O 1 1 4 7022 1 1 25 ASN OD1 O 116.130 -2.395 -2.404 1.00 . A A . 25 ASN OD1 1 1 4 7023 1 1 26 LEU C C 116.288 -5.512 2.325 1.00 . A A . 26 LEU C 1 1 4 7024 1 1 26 LEU CA C 117.448 -4.652 1.833 1.00 . A A . 26 LEU CA 1 1 4 7025 1 1 26 LEU CB C 118.542 -4.571 2.902 1.00 . A A . 26 LEU CB 1 1 4 7026 1 1 26 LEU CD1 C 120.721 -5.687 3.457 1.00 . A A . 26 LEU CD1 1 1 4 7027 1 1 26 LEU CD2 C 118.568 -6.794 4.078 1.00 . A A . 26 LEU CD2 1 1 4 7028 1 1 26 LEU CG C 119.268 -5.920 3.030 1.00 . A A . 26 LEU CG 1 1 4 7029 1 1 26 LEU H H 116.455 -2.815 2.198 1.00 . A A . 26 LEU H 1 1 4 7030 1 1 26 LEU HA H 117.862 -5.101 0.941 1.00 . A A . 26 LEU HA 1 1 4 7031 1 1 26 LEU HB2 H 119.246 -3.800 2.621 1.00 . A A . 26 LEU HB2 1 1 4 7032 1 1 26 LEU HB3 H 118.094 -4.309 3.850 1.00 . A A . 26 LEU HB3 1 1 4 7033 1 1 26 LEU HD11 H 121.305 -6.571 3.245 1.00 . A A . 26 LEU HD11 1 1 4 7034 1 1 26 LEU HD12 H 120.756 -5.480 4.517 1.00 . A A . 26 LEU HD12 1 1 4 7035 1 1 26 LEU HD13 H 121.127 -4.847 2.913 1.00 . A A . 26 LEU HD13 1 1 4 7036 1 1 26 LEU HD21 H 117.761 -7.340 3.614 1.00 . A A . 26 LEU HD21 1 1 4 7037 1 1 26 LEU HD22 H 118.171 -6.166 4.862 1.00 . A A . 26 LEU HD22 1 1 4 7038 1 1 26 LEU HD23 H 119.273 -7.495 4.503 1.00 . A A . 26 LEU HD23 1 1 4 7039 1 1 26 LEU HG H 119.257 -6.425 2.075 1.00 . A A . 26 LEU HG 1 1 4 7040 1 1 26 LEU N N 116.965 -3.309 1.520 1.00 . A A . 26 LEU N 1 1 4 7041 1 1 26 LEU O O 115.478 -5.064 3.136 1.00 . A A . 26 LEU O 1 1 4 7042 1 1 27 LYS C C 115.606 -8.898 2.877 1.00 . A A . 27 LYS C 1 1 4 7043 1 1 27 LYS CA C 115.101 -7.634 2.190 1.00 . A A . 27 LYS CA 1 1 4 7044 1 1 27 LYS CB C 114.332 -8.027 0.928 1.00 . A A . 27 LYS CB 1 1 4 7045 1 1 27 LYS CD C 112.868 -7.181 -0.913 1.00 . A A . 27 LYS CD 1 1 4 7046 1 1 27 LYS CE C 112.370 -5.925 -1.631 1.00 . A A . 27 LYS CE 1 1 4 7047 1 1 27 LYS CG C 113.731 -6.777 0.284 1.00 . A A . 27 LYS CG 1 1 4 7048 1 1 27 LYS H H 116.904 -7.069 1.225 1.00 . A A . 27 LYS H 1 1 4 7049 1 1 27 LYS HA H 114.426 -7.120 2.859 1.00 . A A . 27 LYS HA 1 1 4 7050 1 1 27 LYS HB2 H 115.005 -8.505 0.232 1.00 . A A . 27 LYS HB2 1 1 4 7051 1 1 27 LYS HB3 H 113.539 -8.711 1.187 1.00 . A A . 27 LYS HB3 1 1 4 7052 1 1 27 LYS HD2 H 113.456 -7.778 -1.595 1.00 . A A . 27 LYS HD2 1 1 4 7053 1 1 27 LYS HD3 H 112.021 -7.756 -0.569 1.00 . A A . 27 LYS HD3 1 1 4 7054 1 1 27 LYS HE2 H 112.117 -5.170 -0.901 1.00 . A A . 27 LYS HE2 1 1 4 7055 1 1 27 LYS HE3 H 113.146 -5.551 -2.283 1.00 . A A . 27 LYS HE3 1 1 4 7056 1 1 27 LYS HG2 H 113.124 -6.257 1.009 1.00 . A A . 27 LYS HG2 1 1 4 7057 1 1 27 LYS HG3 H 114.526 -6.127 -0.052 1.00 . A A . 27 LYS HG3 1 1 4 7058 1 1 27 LYS HZ1 H 110.505 -6.822 -1.861 1.00 . A A . 27 LYS HZ1 1 1 4 7059 1 1 27 LYS HZ2 H 111.445 -6.812 -3.273 1.00 . A A . 27 LYS HZ2 1 1 4 7060 1 1 27 LYS HZ3 H 110.696 -5.382 -2.743 1.00 . A A . 27 LYS HZ3 1 1 4 7061 1 1 27 LYS N N 116.208 -6.747 1.835 1.00 . A A . 27 LYS N 1 1 4 7062 1 1 27 LYS NZ N 111.162 -6.260 -2.438 1.00 . A A . 27 LYS NZ 1 1 4 7063 1 1 27 LYS O O 116.611 -9.483 2.472 1.00 . A A . 27 LYS O 1 1 4 7064 1 1 28 TYR C C 113.977 -11.477 4.590 1.00 . A A . 28 TYR C 1 1 4 7065 1 1 28 TYR CA C 115.198 -10.564 4.613 1.00 . A A . 28 TYR CA 1 1 4 7066 1 1 28 TYR CB C 115.598 -10.278 6.062 1.00 . A A . 28 TYR CB 1 1 4 7067 1 1 28 TYR CD1 C 117.344 -11.969 6.732 1.00 . A A . 28 TYR CD1 1 1 4 7068 1 1 28 TYR CD2 C 115.097 -12.202 7.612 1.00 . A A . 28 TYR CD2 1 1 4 7069 1 1 28 TYR CE1 C 117.738 -13.114 7.434 1.00 . A A . 28 TYR CE1 1 1 4 7070 1 1 28 TYR CE2 C 115.490 -13.348 8.315 1.00 . A A . 28 TYR CE2 1 1 4 7071 1 1 28 TYR CG C 116.023 -11.514 6.821 1.00 . A A . 28 TYR CG 1 1 4 7072 1 1 28 TYR CZ C 116.811 -13.803 8.226 1.00 . A A . 28 TYR CZ 1 1 4 7073 1 1 28 TYR H H 114.156 -8.750 4.244 1.00 . A A . 28 TYR H 1 1 4 7074 1 1 28 TYR HA H 116.018 -11.061 4.115 1.00 . A A . 28 TYR HA 1 1 4 7075 1 1 28 TYR HB2 H 116.418 -9.578 6.064 1.00 . A A . 28 TYR HB2 1 1 4 7076 1 1 28 TYR HB3 H 114.758 -9.825 6.569 1.00 . A A . 28 TYR HB3 1 1 4 7077 1 1 28 TYR HD1 H 118.059 -11.437 6.122 1.00 . A A . 28 TYR HD1 1 1 4 7078 1 1 28 TYR HD2 H 114.078 -11.850 7.681 1.00 . A A . 28 TYR HD2 1 1 4 7079 1 1 28 TYR HE1 H 118.757 -13.466 7.366 1.00 . A A . 28 TYR HE1 1 1 4 7080 1 1 28 TYR HE2 H 114.776 -13.879 8.926 1.00 . A A . 28 TYR HE2 1 1 4 7081 1 1 28 TYR HH H 118.058 -15.204 8.584 1.00 . A A . 28 TYR HH 1 1 4 7082 1 1 28 TYR N N 114.895 -9.311 3.922 1.00 . A A . 28 TYR N 1 1 4 7083 1 1 28 TYR O O 112.854 -11.009 4.787 1.00 . A A . 28 TYR O 1 1 4 7084 1 1 28 TYR OH O 117.199 -14.932 8.918 1.00 . A A . 28 TYR OH 1 1 4 7085 1 1 29 ARG C C 113.298 -14.922 5.152 1.00 . A A . 29 ARG C 1 1 4 7086 1 1 29 ARG CA C 113.097 -13.725 4.222 1.00 . A A . 29 ARG CA 1 1 4 7087 1 1 29 ARG CB C 113.000 -14.222 2.777 1.00 . A A . 29 ARG CB 1 1 4 7088 1 1 29 ARG CD C 111.747 -15.719 1.210 1.00 . A A . 29 ARG CD 1 1 4 7089 1 1 29 ARG CG C 111.760 -15.105 2.611 1.00 . A A . 29 ARG CG 1 1 4 7090 1 1 29 ARG CZ C 110.552 -14.197 -0.333 1.00 . A A . 29 ARG CZ 1 1 4 7091 1 1 29 ARG H H 115.119 -13.087 4.236 1.00 . A A . 29 ARG H 1 1 4 7092 1 1 29 ARG HA H 112.171 -13.236 4.483 1.00 . A A . 29 ARG HA 1 1 4 7093 1 1 29 ARG HB2 H 112.930 -13.375 2.111 1.00 . A A . 29 ARG HB2 1 1 4 7094 1 1 29 ARG HB3 H 113.881 -14.796 2.538 1.00 . A A . 29 ARG HB3 1 1 4 7095 1 1 29 ARG HD2 H 112.645 -16.302 1.069 1.00 . A A . 29 ARG HD2 1 1 4 7096 1 1 29 ARG HD3 H 110.889 -16.366 1.111 1.00 . A A . 29 ARG HD3 1 1 4 7097 1 1 29 ARG HE H 112.541 -14.299 -0.139 1.00 . A A . 29 ARG HE 1 1 4 7098 1 1 29 ARG HG2 H 111.779 -15.894 3.351 1.00 . A A . 29 ARG HG2 1 1 4 7099 1 1 29 ARG HG3 H 110.871 -14.508 2.746 1.00 . A A . 29 ARG HG3 1 1 4 7100 1 1 29 ARG HH11 H 109.300 -15.308 0.780 1.00 . A A . 29 ARG HH11 1 1 4 7101 1 1 29 ARG HH12 H 108.545 -14.237 -0.351 1.00 . A A . 29 ARG HH12 1 1 4 7102 1 1 29 ARG HH21 H 111.502 -12.941 -1.567 1.00 . A A . 29 ARG HH21 1 1 4 7103 1 1 29 ARG HH22 H 109.773 -12.915 -1.658 1.00 . A A . 29 ARG HH22 1 1 4 7104 1 1 29 ARG N N 114.198 -12.769 4.344 1.00 . A A . 29 ARG N 1 1 4 7105 1 1 29 ARG NE N 111.694 -14.669 0.189 1.00 . A A . 29 ARG NE 1 1 4 7106 1 1 29 ARG NH1 N 109.373 -14.615 0.064 1.00 . A A . 29 ARG NH1 1 1 4 7107 1 1 29 ARG NH2 N 110.614 -13.279 -1.258 1.00 . A A . 29 ARG NH2 1 1 4 7108 1 1 29 ARG O O 114.413 -15.418 5.309 1.00 . A A . 29 ARG O 1 1 4 7109 1 1 30 TYR C C 111.296 -17.629 6.119 1.00 . A A . 30 TYR C 1 1 4 7110 1 1 30 TYR CA C 112.247 -16.552 6.636 1.00 . A A . 30 TYR CA 1 1 4 7111 1 1 30 TYR CB C 111.850 -16.159 8.060 1.00 . A A . 30 TYR CB 1 1 4 7112 1 1 30 TYR CD1 C 110.850 -18.132 9.269 1.00 . A A . 30 TYR CD1 1 1 4 7113 1 1 30 TYR CD2 C 113.147 -17.517 9.742 1.00 . A A . 30 TYR CD2 1 1 4 7114 1 1 30 TYR CE1 C 110.944 -19.187 10.185 1.00 . A A . 30 TYR CE1 1 1 4 7115 1 1 30 TYR CE2 C 113.242 -18.572 10.657 1.00 . A A . 30 TYR CE2 1 1 4 7116 1 1 30 TYR CG C 111.951 -17.297 9.047 1.00 . A A . 30 TYR CG 1 1 4 7117 1 1 30 TYR CZ C 112.139 -19.407 10.879 1.00 . A A . 30 TYR CZ 1 1 4 7118 1 1 30 TYR H H 111.353 -14.917 5.626 1.00 . A A . 30 TYR H 1 1 4 7119 1 1 30 TYR HA H 113.252 -16.952 6.653 1.00 . A A . 30 TYR HA 1 1 4 7120 1 1 30 TYR HB2 H 112.494 -15.360 8.392 1.00 . A A . 30 TYR HB2 1 1 4 7121 1 1 30 TYR HB3 H 110.832 -15.796 8.044 1.00 . A A . 30 TYR HB3 1 1 4 7122 1 1 30 TYR HD1 H 109.927 -17.962 8.735 1.00 . A A . 30 TYR HD1 1 1 4 7123 1 1 30 TYR HD2 H 113.997 -16.873 9.571 1.00 . A A . 30 TYR HD2 1 1 4 7124 1 1 30 TYR HE1 H 110.094 -19.831 10.356 1.00 . A A . 30 TYR HE1 1 1 4 7125 1 1 30 TYR HE2 H 114.164 -18.742 11.192 1.00 . A A . 30 TYR HE2 1 1 4 7126 1 1 30 TYR HH H 113.128 -20.791 11.746 1.00 . A A . 30 TYR HH 1 1 4 7127 1 1 30 TYR N N 112.207 -15.378 5.766 1.00 . A A . 30 TYR N 1 1 4 7128 1 1 30 TYR O O 110.166 -17.332 5.730 1.00 . A A . 30 TYR O 1 1 4 7129 1 1 30 TYR OH O 112.232 -20.447 11.781 1.00 . A A . 30 TYR OH 1 1 4 7130 1 1 31 GLU C C 110.878 -21.136 6.590 1.00 . A A . 31 GLU C 1 1 4 7131 1 1 31 GLU CA C 110.956 -19.985 5.589 1.00 . A A . 31 GLU CA 1 1 4 7132 1 1 31 GLU CB C 111.576 -20.484 4.282 1.00 . A A . 31 GLU CB 1 1 4 7133 1 1 31 GLU CD C 111.259 -22.104 2.350 1.00 . A A . 31 GLU CD 1 1 4 7134 1 1 31 GLU CG C 110.646 -21.509 3.623 1.00 . A A . 31 GLU CG 1 1 4 7135 1 1 31 GLU H H 112.650 -19.062 6.471 1.00 . A A . 31 GLU H 1 1 4 7136 1 1 31 GLU HA H 109.954 -19.636 5.384 1.00 . A A . 31 GLU HA 1 1 4 7137 1 1 31 GLU HB2 H 111.724 -19.648 3.614 1.00 . A A . 31 GLU HB2 1 1 4 7138 1 1 31 GLU HB3 H 112.528 -20.950 4.491 1.00 . A A . 31 GLU HB3 1 1 4 7139 1 1 31 GLU HG2 H 110.452 -22.308 4.322 1.00 . A A . 31 GLU HG2 1 1 4 7140 1 1 31 GLU HG3 H 109.712 -21.026 3.373 1.00 . A A . 31 GLU HG3 1 1 4 7141 1 1 31 GLU N N 111.755 -18.879 6.115 1.00 . A A . 31 GLU N 1 1 4 7142 1 1 31 GLU O O 111.827 -21.392 7.330 1.00 . A A . 31 GLU O 1 1 4 7143 1 1 31 GLU OE1 O 112.380 -21.758 2.005 1.00 . A A . 31 GLU OE1 1 1 4 7144 1 1 31 GLU OE2 O 110.585 -22.909 1.728 1.00 . A A . 31 GLU OE2 1 1 4 7145 1 1 32 GLU C C 109.869 -24.273 6.719 1.00 . A A . 32 GLU C 1 1 4 7146 1 1 32 GLU CA C 109.564 -22.984 7.480 1.00 . A A . 32 GLU CA 1 1 4 7147 1 1 32 GLU CB C 108.130 -23.029 8.013 1.00 . A A . 32 GLU CB 1 1 4 7148 1 1 32 GLU CD C 106.573 -24.283 9.581 1.00 . A A . 32 GLU CD 1 1 4 7149 1 1 32 GLU CG C 108.011 -24.131 9.073 1.00 . A A . 32 GLU CG 1 1 4 7150 1 1 32 GLU H H 109.004 -21.554 6.018 1.00 . A A . 32 GLU H 1 1 4 7151 1 1 32 GLU HA H 110.244 -22.900 8.314 1.00 . A A . 32 GLU HA 1 1 4 7152 1 1 32 GLU HB2 H 107.881 -22.073 8.453 1.00 . A A . 32 GLU HB2 1 1 4 7153 1 1 32 GLU HB3 H 107.451 -23.240 7.201 1.00 . A A . 32 GLU HB3 1 1 4 7154 1 1 32 GLU HG2 H 108.331 -25.068 8.643 1.00 . A A . 32 GLU HG2 1 1 4 7155 1 1 32 GLU HG3 H 108.655 -23.888 9.905 1.00 . A A . 32 GLU HG3 1 1 4 7156 1 1 32 GLU N N 109.739 -21.828 6.605 1.00 . A A . 32 GLU N 1 1 4 7157 1 1 32 GLU O O 109.507 -24.414 5.551 1.00 . A A . 32 GLU O 1 1 4 7158 1 1 32 GLU OE1 O 105.690 -23.579 9.109 1.00 . A A . 32 GLU OE1 1 1 4 7159 1 1 32 GLU OE2 O 106.371 -25.116 10.449 1.00 . A A . 32 GLU OE2 1 1 4 7160 1 1 33 ASP C C 109.879 -27.321 6.250 1.00 . A A . 33 ASP C 1 1 4 7161 1 1 33 ASP CA C 111.016 -26.416 6.724 1.00 . A A . 33 ASP CA 1 1 4 7162 1 1 33 ASP CB C 111.919 -27.200 7.676 1.00 . A A . 33 ASP CB 1 1 4 7163 1 1 33 ASP CG C 112.570 -28.365 6.939 1.00 . A A . 33 ASP CG 1 1 4 7164 1 1 33 ASP H H 110.714 -25.083 8.344 1.00 . A A . 33 ASP H 1 1 4 7165 1 1 33 ASP HA H 111.602 -26.126 5.865 1.00 . A A . 33 ASP HA 1 1 4 7166 1 1 33 ASP HB2 H 112.687 -26.545 8.063 1.00 . A A . 33 ASP HB2 1 1 4 7167 1 1 33 ASP HB3 H 111.329 -27.583 8.496 1.00 . A A . 33 ASP HB3 1 1 4 7168 1 1 33 ASP N N 110.537 -25.207 7.388 1.00 . A A . 33 ASP N 1 1 4 7169 1 1 33 ASP O O 109.912 -27.812 5.121 1.00 . A A . 33 ASP O 1 1 4 7170 1 1 33 ASP OD1 O 111.985 -29.436 6.928 1.00 . A A . 33 ASP OD1 1 1 4 7171 1 1 33 ASP OD2 O 113.645 -28.170 6.395 1.00 . A A . 33 ASP OD2 1 1 4 7172 1 1 34 ASN C C 106.496 -27.817 6.344 1.00 . A A . 34 ASN C 1 1 4 7173 1 1 34 ASN CA C 107.806 -28.495 6.760 1.00 . A A . 34 ASN CA 1 1 4 7174 1 1 34 ASN CB C 107.534 -29.397 7.966 1.00 . A A . 34 ASN CB 1 1 4 7175 1 1 34 ASN CG C 108.774 -30.219 8.303 1.00 . A A . 34 ASN CG 1 1 4 7176 1 1 34 ASN H H 108.851 -27.075 7.957 1.00 . A A . 34 ASN H 1 1 4 7177 1 1 34 ASN HA H 108.139 -29.121 5.946 1.00 . A A . 34 ASN HA 1 1 4 7178 1 1 34 ASN HB2 H 107.267 -28.787 8.816 1.00 . A A . 34 ASN HB2 1 1 4 7179 1 1 34 ASN HB3 H 106.716 -30.065 7.735 1.00 . A A . 34 ASN HB3 1 1 4 7180 1 1 34 ASN HD21 H 108.243 -30.511 10.193 1.00 . A A . 34 ASN HD21 1 1 4 7181 1 1 34 ASN HD22 H 109.717 -31.218 9.737 1.00 . A A . 34 ASN HD22 1 1 4 7182 1 1 34 ASN N N 108.875 -27.547 7.099 1.00 . A A . 34 ASN N 1 1 4 7183 1 1 34 ASN ND2 N 108.924 -30.689 9.511 1.00 . A A . 34 ASN ND2 1 1 4 7184 1 1 34 ASN O O 105.608 -28.478 5.805 1.00 . A A . 34 ASN O 1 1 4 7185 1 1 34 ASN OD1 O 109.630 -30.441 7.445 1.00 . A A . 34 ASN OD1 1 1 4 7186 1 1 35 SER C C 105.566 -24.344 5.803 1.00 . A A . 35 SER C 1 1 4 7187 1 1 35 SER CA C 105.178 -25.781 6.161 1.00 . A A . 35 SER CA 1 1 4 7188 1 1 35 SER CB C 104.125 -25.803 7.274 1.00 . A A . 35 SER CB 1 1 4 7189 1 1 35 SER H H 107.080 -26.040 7.059 1.00 . A A . 35 SER H 1 1 4 7190 1 1 35 SER HA H 104.769 -26.260 5.284 1.00 . A A . 35 SER HA 1 1 4 7191 1 1 35 SER HB2 H 104.526 -25.346 8.164 1.00 . A A . 35 SER HB2 1 1 4 7192 1 1 35 SER HB3 H 103.254 -25.248 6.952 1.00 . A A . 35 SER HB3 1 1 4 7193 1 1 35 SER HG H 104.251 -27.418 8.349 1.00 . A A . 35 SER HG 1 1 4 7194 1 1 35 SER N N 106.366 -26.516 6.586 1.00 . A A . 35 SER N 1 1 4 7195 1 1 35 SER O O 105.249 -23.410 6.547 1.00 . A A . 35 SER O 1 1 4 7196 1 1 35 SER OG O 103.776 -27.150 7.560 1.00 . A A . 35 SER OG 1 1 4 7197 1 1 36 PRO C C 105.818 -21.738 4.014 1.00 . A A . 36 PRO C 1 1 4 7198 1 1 36 PRO CA C 106.841 -22.802 4.399 1.00 . A A . 36 PRO CA 1 1 4 7199 1 1 36 PRO CB C 107.791 -23.084 3.234 1.00 . A A . 36 PRO CB 1 1 4 7200 1 1 36 PRO CD C 106.463 -25.078 3.573 1.00 . A A . 36 PRO CD 1 1 4 7201 1 1 36 PRO CG C 107.199 -24.250 2.519 1.00 . A A . 36 PRO CG 1 1 4 7202 1 1 36 PRO HA H 107.415 -22.469 5.248 1.00 . A A . 36 PRO HA 1 1 4 7203 1 1 36 PRO HB2 H 107.847 -22.224 2.580 1.00 . A A . 36 PRO HB2 1 1 4 7204 1 1 36 PRO HB3 H 108.772 -23.341 3.603 1.00 . A A . 36 PRO HB3 1 1 4 7205 1 1 36 PRO HD2 H 105.525 -25.441 3.176 1.00 . A A . 36 PRO HD2 1 1 4 7206 1 1 36 PRO HD3 H 107.079 -25.898 3.908 1.00 . A A . 36 PRO HD3 1 1 4 7207 1 1 36 PRO HG2 H 106.509 -23.904 1.761 1.00 . A A . 36 PRO HG2 1 1 4 7208 1 1 36 PRO HG3 H 107.977 -24.848 2.072 1.00 . A A . 36 PRO HG3 1 1 4 7209 1 1 36 PRO N N 106.231 -24.134 4.687 1.00 . A A . 36 PRO N 1 1 4 7210 1 1 36 PRO O O 104.924 -21.968 3.201 1.00 . A A . 36 PRO O 1 1 4 7211 1 1 37 LEU C C 106.283 -18.272 3.964 1.00 . A A . 37 LEU C 1 1 4 7212 1 1 37 LEU CA C 105.258 -19.366 4.230 1.00 . A A . 37 LEU CA 1 1 4 7213 1 1 37 LEU CB C 104.308 -18.929 5.348 1.00 . A A . 37 LEU CB 1 1 4 7214 1 1 37 LEU CD1 C 102.482 -19.667 6.885 1.00 . A A . 37 LEU CD1 1 1 4 7215 1 1 37 LEU CD2 C 102.434 -20.341 4.485 1.00 . A A . 37 LEU CD2 1 1 4 7216 1 1 37 LEU CG C 103.344 -20.068 5.686 1.00 . A A . 37 LEU CG 1 1 4 7217 1 1 37 LEU H H 106.624 -20.510 5.358 1.00 . A A . 37 LEU H 1 1 4 7218 1 1 37 LEU HA H 104.694 -19.559 3.329 1.00 . A A . 37 LEU HA 1 1 4 7219 1 1 37 LEU HB2 H 104.882 -18.671 6.226 1.00 . A A . 37 LEU HB2 1 1 4 7220 1 1 37 LEU HB3 H 103.744 -18.068 5.023 1.00 . A A . 37 LEU HB3 1 1 4 7221 1 1 37 LEU HD11 H 101.715 -20.411 7.042 1.00 . A A . 37 LEU HD11 1 1 4 7222 1 1 37 LEU HD12 H 102.021 -18.710 6.692 1.00 . A A . 37 LEU HD12 1 1 4 7223 1 1 37 LEU HD13 H 103.103 -19.597 7.766 1.00 . A A . 37 LEU HD13 1 1 4 7224 1 1 37 LEU HD21 H 101.656 -21.032 4.773 1.00 . A A . 37 LEU HD21 1 1 4 7225 1 1 37 LEU HD22 H 103.015 -20.769 3.682 1.00 . A A . 37 LEU HD22 1 1 4 7226 1 1 37 LEU HD23 H 101.988 -19.415 4.152 1.00 . A A . 37 LEU HD23 1 1 4 7227 1 1 37 LEU HG H 103.906 -20.958 5.926 1.00 . A A . 37 LEU HG 1 1 4 7228 1 1 37 LEU N N 105.985 -20.568 4.618 1.00 . A A . 37 LEU N 1 1 4 7229 1 1 37 LEU O O 107.211 -18.112 4.762 1.00 . A A . 37 LEU O 1 1 4 7230 1 1 38 GLY C C 106.838 -15.199 3.099 1.00 . A A . 38 GLY C 1 1 4 7231 1 1 38 GLY CA C 107.164 -16.560 2.508 1.00 . A A . 38 GLY CA 1 1 4 7232 1 1 38 GLY H H 105.307 -17.572 2.341 1.00 . A A . 38 GLY H 1 1 4 7233 1 1 38 GLY HA2 H 108.117 -16.899 2.886 1.00 . A A . 38 GLY HA2 1 1 4 7234 1 1 38 GLY HA3 H 107.213 -16.476 1.433 1.00 . A A . 38 GLY HA3 1 1 4 7235 1 1 38 GLY N N 106.132 -17.521 2.872 1.00 . A A . 38 GLY N 1 1 4 7236 1 1 38 GLY O O 105.831 -14.591 2.754 1.00 . A A . 38 GLY O 1 1 4 7237 1 1 39 VAL C C 108.790 -12.592 4.363 1.00 . A A . 39 VAL C 1 1 4 7238 1 1 39 VAL CA C 107.519 -13.395 4.569 1.00 . A A . 39 VAL CA 1 1 4 7239 1 1 39 VAL CB C 107.211 -13.508 6.067 1.00 . A A . 39 VAL CB 1 1 4 7240 1 1 39 VAL CG1 C 106.940 -12.117 6.646 1.00 . A A . 39 VAL CG1 1 1 4 7241 1 1 39 VAL CG2 C 105.974 -14.386 6.277 1.00 . A A . 39 VAL CG2 1 1 4 7242 1 1 39 VAL H H 108.468 -15.264 4.256 1.00 . A A . 39 VAL H 1 1 4 7243 1 1 39 VAL HA H 106.699 -12.886 4.079 1.00 . A A . 39 VAL HA 1 1 4 7244 1 1 39 VAL HB H 108.057 -13.948 6.574 1.00 . A A . 39 VAL HB 1 1 4 7245 1 1 39 VAL HG11 H 106.469 -12.214 7.612 1.00 . A A . 39 VAL HG11 1 1 4 7246 1 1 39 VAL HG12 H 106.287 -11.572 5.981 1.00 . A A . 39 VAL HG12 1 1 4 7247 1 1 39 VAL HG13 H 107.872 -11.583 6.751 1.00 . A A . 39 VAL HG13 1 1 4 7248 1 1 39 VAL HG21 H 105.125 -13.935 5.785 1.00 . A A . 39 VAL HG21 1 1 4 7249 1 1 39 VAL HG22 H 105.772 -14.476 7.334 1.00 . A A . 39 VAL HG22 1 1 4 7250 1 1 39 VAL HG23 H 106.153 -15.365 5.859 1.00 . A A . 39 VAL HG23 1 1 4 7251 1 1 39 VAL N N 107.699 -14.720 3.987 1.00 . A A . 39 VAL N 1 1 4 7252 1 1 39 VAL O O 109.886 -13.063 4.663 1.00 . A A . 39 VAL O 1 1 4 7253 1 1 40 ILE C C 109.572 -9.156 4.321 1.00 . A A . 40 ILE C 1 1 4 7254 1 1 40 ILE CA C 109.783 -10.500 3.641 1.00 . A A . 40 ILE CA 1 1 4 7255 1 1 40 ILE CB C 110.005 -10.295 2.139 1.00 . A A . 40 ILE CB 1 1 4 7256 1 1 40 ILE CD1 C 109.051 -9.315 0.045 1.00 . A A . 40 ILE CD1 1 1 4 7257 1 1 40 ILE CG1 C 108.760 -9.665 1.506 1.00 . A A . 40 ILE CG1 1 1 4 7258 1 1 40 ILE CG2 C 110.281 -11.645 1.479 1.00 . A A . 40 ILE CG2 1 1 4 7259 1 1 40 ILE H H 107.741 -11.073 3.602 1.00 . A A . 40 ILE H 1 1 4 7260 1 1 40 ILE HA H 110.670 -10.956 4.056 1.00 . A A . 40 ILE HA 1 1 4 7261 1 1 40 ILE HB H 110.855 -9.644 1.989 1.00 . A A . 40 ILE HB 1 1 4 7262 1 1 40 ILE HD11 H 108.390 -8.524 -0.273 1.00 . A A . 40 ILE HD11 1 1 4 7263 1 1 40 ILE HD12 H 108.891 -10.187 -0.572 1.00 . A A . 40 ILE HD12 1 1 4 7264 1 1 40 ILE HD13 H 110.075 -8.989 -0.051 1.00 . A A . 40 ILE HD13 1 1 4 7265 1 1 40 ILE HG12 H 107.939 -10.365 1.554 1.00 . A A . 40 ILE HG12 1 1 4 7266 1 1 40 ILE HG13 H 108.499 -8.764 2.041 1.00 . A A . 40 ILE HG13 1 1 4 7267 1 1 40 ILE HG21 H 111.137 -12.107 1.947 1.00 . A A . 40 ILE HG21 1 1 4 7268 1 1 40 ILE HG22 H 110.483 -11.498 0.428 1.00 . A A . 40 ILE HG22 1 1 4 7269 1 1 40 ILE HG23 H 109.418 -12.285 1.593 1.00 . A A . 40 ILE HG23 1 1 4 7270 1 1 40 ILE N N 108.638 -11.376 3.858 1.00 . A A . 40 ILE N 1 1 4 7271 1 1 40 ILE O O 108.458 -8.629 4.343 1.00 . A A . 40 ILE O 1 1 4 7272 1 1 41 GLY C C 111.688 -6.440 4.691 1.00 . A A . 41 GLY C 1 1 4 7273 1 1 41 GLY CA C 110.655 -7.278 5.432 1.00 . A A . 41 GLY CA 1 1 4 7274 1 1 41 GLY H H 111.467 -9.176 4.945 1.00 . A A . 41 GLY H 1 1 4 7275 1 1 41 GLY HA2 H 109.675 -6.836 5.315 1.00 . A A . 41 GLY HA2 1 1 4 7276 1 1 41 GLY HA3 H 110.915 -7.312 6.479 1.00 . A A . 41 GLY HA3 1 1 4 7277 1 1 41 GLY N N 110.653 -8.631 4.887 1.00 . A A . 41 GLY N 1 1 4 7278 1 1 41 GLY O O 112.829 -6.871 4.518 1.00 . A A . 41 GLY O 1 1 4 7279 1 1 42 SER C C 112.164 -2.982 4.037 1.00 . A A . 42 SER C 1 1 4 7280 1 1 42 SER CA C 112.148 -4.391 3.454 1.00 . A A . 42 SER CA 1 1 4 7281 1 1 42 SER CB C 111.660 -4.326 2.007 1.00 . A A . 42 SER CB 1 1 4 7282 1 1 42 SER H H 110.350 -4.979 4.407 1.00 . A A . 42 SER H 1 1 4 7283 1 1 42 SER HA H 113.152 -4.788 3.466 1.00 . A A . 42 SER HA 1 1 4 7284 1 1 42 SER HB2 H 111.377 -5.310 1.673 1.00 . A A . 42 SER HB2 1 1 4 7285 1 1 42 SER HB3 H 110.801 -3.671 1.950 1.00 . A A . 42 SER HB3 1 1 4 7286 1 1 42 SER HG H 112.313 -3.314 0.480 1.00 . A A . 42 SER HG 1 1 4 7287 1 1 42 SER N N 111.270 -5.265 4.228 1.00 . A A . 42 SER N 1 1 4 7288 1 1 42 SER O O 111.120 -2.445 4.404 1.00 . A A . 42 SER O 1 1 4 7289 1 1 42 SER OG O 112.709 -3.836 1.183 1.00 . A A . 42 SER OG 1 1 4 7290 1 1 43 PHE C C 114.170 -0.201 3.417 1.00 . A A . 43 PHE C 1 1 4 7291 1 1 43 PHE CA C 113.460 -0.978 4.516 1.00 . A A . 43 PHE CA 1 1 4 7292 1 1 43 PHE CB C 114.226 -0.844 5.835 1.00 . A A . 43 PHE CB 1 1 4 7293 1 1 43 PHE CD1 C 115.918 -2.695 6.087 1.00 . A A . 43 PHE CD1 1 1 4 7294 1 1 43 PHE CD2 C 116.689 -0.493 5.427 1.00 . A A . 43 PHE CD2 1 1 4 7295 1 1 43 PHE CE1 C 117.234 -3.169 6.045 1.00 . A A . 43 PHE CE1 1 1 4 7296 1 1 43 PHE CE2 C 118.006 -0.968 5.383 1.00 . A A . 43 PHE CE2 1 1 4 7297 1 1 43 PHE CG C 115.646 -1.357 5.780 1.00 . A A . 43 PHE CG 1 1 4 7298 1 1 43 PHE CZ C 118.278 -2.306 5.692 1.00 . A A . 43 PHE CZ 1 1 4 7299 1 1 43 PHE H H 114.163 -2.883 3.899 1.00 . A A . 43 PHE H 1 1 4 7300 1 1 43 PHE HA H 112.471 -0.561 4.647 1.00 . A A . 43 PHE HA 1 1 4 7301 1 1 43 PHE HB2 H 114.255 0.199 6.110 1.00 . A A . 43 PHE HB2 1 1 4 7302 1 1 43 PHE HB3 H 113.687 -1.384 6.601 1.00 . A A . 43 PHE HB3 1 1 4 7303 1 1 43 PHE HD1 H 115.112 -3.361 6.359 1.00 . A A . 43 PHE HD1 1 1 4 7304 1 1 43 PHE HD2 H 116.479 0.538 5.190 1.00 . A A . 43 PHE HD2 1 1 4 7305 1 1 43 PHE HE1 H 117.444 -4.201 6.283 1.00 . A A . 43 PHE HE1 1 1 4 7306 1 1 43 PHE HE2 H 118.811 -0.301 5.110 1.00 . A A . 43 PHE HE2 1 1 4 7307 1 1 43 PHE HZ H 119.294 -2.671 5.659 1.00 . A A . 43 PHE HZ 1 1 4 7308 1 1 43 PHE N N 113.350 -2.382 4.122 1.00 . A A . 43 PHE N 1 1 4 7309 1 1 43 PHE O O 115.233 -0.607 2.948 1.00 . A A . 43 PHE O 1 1 4 7310 1 1 44 THR C C 114.416 3.128 2.335 1.00 . A A . 44 THR C 1 1 4 7311 1 1 44 THR CA C 114.131 1.698 1.898 1.00 . A A . 44 THR CA 1 1 4 7312 1 1 44 THR CB C 113.139 1.710 0.732 1.00 . A A . 44 THR CB 1 1 4 7313 1 1 44 THR CG2 C 113.776 2.390 -0.481 1.00 . A A . 44 THR CG2 1 1 4 7314 1 1 44 THR H H 112.767 1.232 3.455 1.00 . A A . 44 THR H 1 1 4 7315 1 1 44 THR HA H 115.055 1.248 1.559 1.00 . A A . 44 THR HA 1 1 4 7316 1 1 44 THR HB H 112.251 2.254 1.019 1.00 . A A . 44 THR HB 1 1 4 7317 1 1 44 THR HG1 H 112.095 0.090 0.997 1.00 . A A . 44 THR HG1 1 1 4 7318 1 1 44 THR HG21 H 114.825 2.135 -0.525 1.00 . A A . 44 THR HG21 1 1 4 7319 1 1 44 THR HG22 H 113.668 3.460 -0.391 1.00 . A A . 44 THR HG22 1 1 4 7320 1 1 44 THR HG23 H 113.285 2.052 -1.381 1.00 . A A . 44 THR HG23 1 1 4 7321 1 1 44 THR N N 113.583 0.921 3.006 1.00 . A A . 44 THR N 1 1 4 7322 1 1 44 THR O O 113.613 3.743 3.036 1.00 . A A . 44 THR O 1 1 4 7323 1 1 44 THR OG1 O 112.789 0.373 0.399 1.00 . A A . 44 THR OG1 1 1 4 7324 1 1 45 TYR C C 116.263 5.745 0.900 1.00 . A A . 45 TYR C 1 1 4 7325 1 1 45 TYR CA C 115.946 5.020 2.201 1.00 . A A . 45 TYR CA 1 1 4 7326 1 1 45 TYR CB C 117.177 5.039 3.109 1.00 . A A . 45 TYR CB 1 1 4 7327 1 1 45 TYR CD1 C 117.096 7.100 4.559 1.00 . A A . 45 TYR CD1 1 1 4 7328 1 1 45 TYR CD2 C 118.633 7.051 2.686 1.00 . A A . 45 TYR CD2 1 1 4 7329 1 1 45 TYR CE1 C 117.534 8.390 4.883 1.00 . A A . 45 TYR CE1 1 1 4 7330 1 1 45 TYR CE2 C 119.071 8.340 3.010 1.00 . A A . 45 TYR CE2 1 1 4 7331 1 1 45 TYR CG C 117.646 6.430 3.460 1.00 . A A . 45 TYR CG 1 1 4 7332 1 1 45 TYR CZ C 118.521 9.010 4.109 1.00 . A A . 45 TYR CZ 1 1 4 7333 1 1 45 TYR H H 116.173 3.078 1.384 1.00 . A A . 45 TYR H 1 1 4 7334 1 1 45 TYR HA H 115.131 5.524 2.699 1.00 . A A . 45 TYR HA 1 1 4 7335 1 1 45 TYR HB2 H 116.940 4.518 4.024 1.00 . A A . 45 TYR HB2 1 1 4 7336 1 1 45 TYR HB3 H 117.979 4.512 2.612 1.00 . A A . 45 TYR HB3 1 1 4 7337 1 1 45 TYR HD1 H 116.333 6.622 5.157 1.00 . A A . 45 TYR HD1 1 1 4 7338 1 1 45 TYR HD2 H 119.058 6.534 1.837 1.00 . A A . 45 TYR HD2 1 1 4 7339 1 1 45 TYR HE1 H 117.109 8.906 5.731 1.00 . A A . 45 TYR HE1 1 1 4 7340 1 1 45 TYR HE2 H 119.833 8.819 2.412 1.00 . A A . 45 TYR HE2 1 1 4 7341 1 1 45 TYR HH H 118.228 10.890 4.266 1.00 . A A . 45 TYR HH 1 1 4 7342 1 1 45 TYR N N 115.566 3.642 1.910 1.00 . A A . 45 TYR N 1 1 4 7343 1 1 45 TYR O O 117.063 5.259 0.101 1.00 . A A . 45 TYR O 1 1 4 7344 1 1 45 TYR OH O 118.952 10.281 4.430 1.00 . A A . 45 TYR OH 1 1 4 7345 1 1 46 THR C C 116.195 9.116 -0.162 1.00 . A A . 46 THR C 1 1 4 7346 1 1 46 THR CA C 115.848 7.678 -0.525 1.00 . A A . 46 THR CA 1 1 4 7347 1 1 46 THR CB C 114.596 7.673 -1.415 1.00 . A A . 46 THR CB 1 1 4 7348 1 1 46 THR CG2 C 114.088 6.247 -1.676 1.00 . A A . 46 THR CG2 1 1 4 7349 1 1 46 THR H H 114.984 7.218 1.355 1.00 . A A . 46 THR H 1 1 4 7350 1 1 46 THR HA H 116.670 7.251 -1.082 1.00 . A A . 46 THR HA 1 1 4 7351 1 1 46 THR HB H 114.836 8.137 -2.361 1.00 . A A . 46 THR HB 1 1 4 7352 1 1 46 THR HG1 H 113.446 9.234 -1.278 1.00 . A A . 46 THR HG1 1 1 4 7353 1 1 46 THR HG21 H 114.628 5.530 -1.074 1.00 . A A . 46 THR HG21 1 1 4 7354 1 1 46 THR HG22 H 114.223 6.008 -2.722 1.00 . A A . 46 THR HG22 1 1 4 7355 1 1 46 THR HG23 H 113.037 6.193 -1.433 1.00 . A A . 46 THR HG23 1 1 4 7356 1 1 46 THR N N 115.621 6.893 0.685 1.00 . A A . 46 THR N 1 1 4 7357 1 1 46 THR O O 115.732 9.639 0.855 1.00 . A A . 46 THR O 1 1 4 7358 1 1 46 THR OG1 O 113.573 8.423 -0.780 1.00 . A A . 46 THR OG1 1 1 4 7359 1 1 47 GLU C C 117.799 11.785 -2.104 1.00 . A A . 47 GLU C 1 1 4 7360 1 1 47 GLU CA C 117.428 11.120 -0.780 1.00 . A A . 47 GLU CA 1 1 4 7361 1 1 47 GLU CB C 118.636 11.107 0.163 1.00 . A A . 47 GLU CB 1 1 4 7362 1 1 47 GLU CD C 120.220 12.562 1.517 1.00 . A A . 47 GLU CD 1 1 4 7363 1 1 47 GLU CG C 118.975 12.531 0.623 1.00 . A A . 47 GLU CG 1 1 4 7364 1 1 47 GLU H H 117.291 9.286 -1.825 1.00 . A A . 47 GLU H 1 1 4 7365 1 1 47 GLU HA H 116.626 11.676 -0.317 1.00 . A A . 47 GLU HA 1 1 4 7366 1 1 47 GLU HB2 H 118.407 10.498 1.025 1.00 . A A . 47 GLU HB2 1 1 4 7367 1 1 47 GLU HB3 H 119.488 10.688 -0.353 1.00 . A A . 47 GLU HB3 1 1 4 7368 1 1 47 GLU HG2 H 119.158 13.150 -0.242 1.00 . A A . 47 GLU HG2 1 1 4 7369 1 1 47 GLU HG3 H 118.137 12.933 1.172 1.00 . A A . 47 GLU HG3 1 1 4 7370 1 1 47 GLU N N 116.990 9.752 -1.018 1.00 . A A . 47 GLU N 1 1 4 7371 1 1 47 GLU O O 118.118 11.101 -3.078 1.00 . A A . 47 GLU O 1 1 4 7372 1 1 47 GLU OE1 O 120.821 11.522 1.746 1.00 . A A . 47 GLU OE1 1 1 4 7373 1 1 47 GLU OE2 O 120.559 13.645 1.966 1.00 . A A . 47 GLU OE2 1 1 4 7374 1 1 48 LYS C C 118.709 15.200 -2.863 1.00 . A A . 48 LYS C 1 1 4 7375 1 1 48 LYS CA C 118.126 13.866 -3.317 1.00 . A A . 48 LYS CA 1 1 4 7376 1 1 48 LYS CB C 116.972 14.094 -4.298 1.00 . A A . 48 LYS CB 1 1 4 7377 1 1 48 LYS CD C 118.324 13.867 -6.401 1.00 . A A . 48 LYS CD 1 1 4 7378 1 1 48 LYS CE C 118.713 14.560 -7.708 1.00 . A A . 48 LYS CE 1 1 4 7379 1 1 48 LYS CG C 117.478 14.819 -5.550 1.00 . A A . 48 LYS CG 1 1 4 7380 1 1 48 LYS H H 117.250 13.579 -1.409 1.00 . A A . 48 LYS H 1 1 4 7381 1 1 48 LYS HA H 118.899 13.300 -3.813 1.00 . A A . 48 LYS HA 1 1 4 7382 1 1 48 LYS HB2 H 116.551 13.140 -4.582 1.00 . A A . 48 LYS HB2 1 1 4 7383 1 1 48 LYS HB3 H 116.211 14.695 -3.822 1.00 . A A . 48 LYS HB3 1 1 4 7384 1 1 48 LYS HD2 H 119.219 13.599 -5.859 1.00 . A A . 48 LYS HD2 1 1 4 7385 1 1 48 LYS HD3 H 117.757 12.976 -6.623 1.00 . A A . 48 LYS HD3 1 1 4 7386 1 1 48 LYS HE2 H 117.825 14.745 -8.294 1.00 . A A . 48 LYS HE2 1 1 4 7387 1 1 48 LYS HE3 H 119.201 15.498 -7.487 1.00 . A A . 48 LYS HE3 1 1 4 7388 1 1 48 LYS HG2 H 116.632 15.159 -6.129 1.00 . A A . 48 LYS HG2 1 1 4 7389 1 1 48 LYS HG3 H 118.079 15.668 -5.263 1.00 . A A . 48 LYS HG3 1 1 4 7390 1 1 48 LYS HZ1 H 120.197 13.104 -7.818 1.00 . A A . 48 LYS HZ1 1 1 4 7391 1 1 48 LYS HZ2 H 120.286 14.274 -9.043 1.00 . A A . 48 LYS HZ2 1 1 4 7392 1 1 48 LYS HZ3 H 119.092 13.066 -9.107 1.00 . A A . 48 LYS HZ3 1 1 4 7393 1 1 48 LYS N N 117.666 13.106 -2.161 1.00 . A A . 48 LYS N 1 1 4 7394 1 1 48 LYS NZ N 119.641 13.685 -8.477 1.00 . A A . 48 LYS NZ 1 1 4 7395 1 1 48 LYS O O 118.095 15.918 -2.073 1.00 . A A . 48 LYS O 1 1 4 7396 1 1 49 SER C C 120.665 17.735 -4.135 1.00 . A A . 49 SER C 1 1 4 7397 1 1 49 SER CA C 120.577 16.759 -2.967 1.00 . A A . 49 SER CA 1 1 4 7398 1 1 49 SER CB C 121.987 16.430 -2.475 1.00 . A A . 49 SER CB 1 1 4 7399 1 1 49 SER H H 120.323 14.932 -4.015 1.00 . A A . 49 SER H 1 1 4 7400 1 1 49 SER HA H 120.032 17.227 -2.162 1.00 . A A . 49 SER HA 1 1 4 7401 1 1 49 SER HB2 H 121.934 15.721 -1.665 1.00 . A A . 49 SER HB2 1 1 4 7402 1 1 49 SER HB3 H 122.559 16.001 -3.287 1.00 . A A . 49 SER HB3 1 1 4 7403 1 1 49 SER HG H 123.194 17.385 -1.287 1.00 . A A . 49 SER HG 1 1 4 7404 1 1 49 SER N N 119.897 15.528 -3.365 1.00 . A A . 49 SER N 1 1 4 7405 1 1 49 SER O O 120.970 17.348 -5.264 1.00 . A A . 49 SER O 1 1 4 7406 1 1 49 SER OG O 122.609 17.621 -2.009 1.00 . A A . 49 SER OG 1 1 4 7407 1 1 50 ARG C C 121.152 21.287 -4.274 1.00 . A A . 50 ARG C 1 1 4 7408 1 1 50 ARG CA C 120.480 20.050 -4.863 1.00 . A A . 50 ARG CA 1 1 4 7409 1 1 50 ARG CB C 119.076 20.407 -5.363 1.00 . A A . 50 ARG CB 1 1 4 7410 1 1 50 ARG CD C 119.603 20.746 -7.792 1.00 . A A . 50 ARG CD 1 1 4 7411 1 1 50 ARG CG C 119.154 21.431 -6.499 1.00 . A A . 50 ARG CG 1 1 4 7412 1 1 50 ARG CZ C 119.684 21.421 -10.171 1.00 . A A . 50 ARG CZ 1 1 4 7413 1 1 50 ARG H H 120.131 19.244 -2.937 1.00 . A A . 50 ARG H 1 1 4 7414 1 1 50 ARG HA H 121.071 19.690 -5.692 1.00 . A A . 50 ARG HA 1 1 4 7415 1 1 50 ARG HB2 H 118.588 19.513 -5.720 1.00 . A A . 50 ARG HB2 1 1 4 7416 1 1 50 ARG HB3 H 118.503 20.823 -4.547 1.00 . A A . 50 ARG HB3 1 1 4 7417 1 1 50 ARG HD2 H 120.555 20.265 -7.635 1.00 . A A . 50 ARG HD2 1 1 4 7418 1 1 50 ARG HD3 H 118.870 20.003 -8.075 1.00 . A A . 50 ARG HD3 1 1 4 7419 1 1 50 ARG HE H 119.872 22.672 -8.621 1.00 . A A . 50 ARG HE 1 1 4 7420 1 1 50 ARG HG2 H 118.180 21.873 -6.648 1.00 . A A . 50 ARG HG2 1 1 4 7421 1 1 50 ARG HG3 H 119.862 22.206 -6.243 1.00 . A A . 50 ARG HG3 1 1 4 7422 1 1 50 ARG HH11 H 119.400 19.449 -9.928 1.00 . A A . 50 ARG HH11 1 1 4 7423 1 1 50 ARG HH12 H 119.470 19.995 -11.569 1.00 . A A . 50 ARG HH12 1 1 4 7424 1 1 50 ARG HH21 H 119.954 23.317 -10.753 1.00 . A A . 50 ARG HH21 1 1 4 7425 1 1 50 ARG HH22 H 119.780 22.159 -12.030 1.00 . A A . 50 ARG HH22 1 1 4 7426 1 1 50 ARG N N 120.395 19.005 -3.849 1.00 . A A . 50 ARG N 1 1 4 7427 1 1 50 ARG NE N 119.736 21.734 -8.867 1.00 . A A . 50 ARG NE 1 1 4 7428 1 1 50 ARG NH1 N 119.504 20.191 -10.589 1.00 . A A . 50 ARG NH1 1 1 4 7429 1 1 50 ARG NH2 N 119.817 22.373 -11.053 1.00 . A A . 50 ARG NH2 1 1 4 7430 1 1 50 ARG O O 120.916 21.638 -3.118 1.00 . A A . 50 ARG O 1 1 4 7431 1 1 51 THR C C 122.585 24.272 -5.625 1.00 . A A . 51 THR C 1 1 4 7432 1 1 51 THR CA C 122.698 23.139 -4.608 1.00 . A A . 51 THR CA 1 1 4 7433 1 1 51 THR CB C 124.171 22.798 -4.353 1.00 . A A . 51 THR CB 1 1 4 7434 1 1 51 THR CG2 C 124.847 22.347 -5.651 1.00 . A A . 51 THR CG2 1 1 4 7435 1 1 51 THR H H 122.133 21.629 -5.987 1.00 . A A . 51 THR H 1 1 4 7436 1 1 51 THR HA H 122.259 23.471 -3.677 1.00 . A A . 51 THR HA 1 1 4 7437 1 1 51 THR HB H 124.230 21.998 -3.630 1.00 . A A . 51 THR HB 1 1 4 7438 1 1 51 THR HG1 H 125.376 23.660 -3.094 1.00 . A A . 51 THR HG1 1 1 4 7439 1 1 51 THR HG21 H 124.862 23.167 -6.353 1.00 . A A . 51 THR HG21 1 1 4 7440 1 1 51 THR HG22 H 124.298 21.519 -6.076 1.00 . A A . 51 THR HG22 1 1 4 7441 1 1 51 THR HG23 H 125.861 22.037 -5.440 1.00 . A A . 51 THR HG23 1 1 4 7442 1 1 51 THR N N 121.989 21.947 -5.071 1.00 . A A . 51 THR N 1 1 4 7443 1 1 51 THR O O 122.512 24.035 -6.831 1.00 . A A . 51 THR O 1 1 4 7444 1 1 51 THR OG1 O 124.837 23.941 -3.837 1.00 . A A . 51 THR OG1 1 1 4 7445 1 1 52 ALA C C 123.558 27.690 -5.617 1.00 . A A . 52 ALA C 1 1 4 7446 1 1 52 ALA CA C 122.477 26.680 -5.983 1.00 . A A . 52 ALA CA 1 1 4 7447 1 1 52 ALA CB C 121.099 27.328 -5.835 1.00 . A A . 52 ALA CB 1 1 4 7448 1 1 52 ALA H H 122.621 25.625 -4.153 1.00 . A A . 52 ALA H 1 1 4 7449 1 1 52 ALA HA H 122.612 26.381 -7.013 1.00 . A A . 52 ALA HA 1 1 4 7450 1 1 52 ALA HB1 H 120.852 27.861 -6.740 1.00 . A A . 52 ALA HB1 1 1 4 7451 1 1 52 ALA HB2 H 121.113 28.017 -5.003 1.00 . A A . 52 ALA HB2 1 1 4 7452 1 1 52 ALA HB3 H 120.359 26.562 -5.654 1.00 . A A . 52 ALA HB3 1 1 4 7453 1 1 52 ALA N N 122.569 25.504 -5.123 1.00 . A A . 52 ALA N 1 1 4 7454 1 1 52 ALA O O 124.081 27.676 -4.503 1.00 . A A . 52 ALA O 1 1 4 7455 1 1 53 SER C C 124.513 30.477 -5.118 1.00 . A A . 53 SER C 1 1 4 7456 1 1 53 SER CA C 124.898 29.595 -6.307 1.00 . A A . 53 SER CA 1 1 4 7457 1 1 53 SER CB C 125.072 30.466 -7.552 1.00 . A A . 53 SER CB 1 1 4 7458 1 1 53 SER H H 123.450 28.527 -7.433 1.00 . A A . 53 SER H 1 1 4 7459 1 1 53 SER HA H 125.839 29.111 -6.090 1.00 . A A . 53 SER HA 1 1 4 7460 1 1 53 SER HB2 H 125.904 31.137 -7.413 1.00 . A A . 53 SER HB2 1 1 4 7461 1 1 53 SER HB3 H 125.266 29.833 -8.407 1.00 . A A . 53 SER HB3 1 1 4 7462 1 1 53 SER HG H 124.085 32.142 -7.536 1.00 . A A . 53 SER HG 1 1 4 7463 1 1 53 SER N N 123.889 28.568 -6.558 1.00 . A A . 53 SER N 1 1 4 7464 1 1 53 SER O O 125.380 30.945 -4.381 1.00 . A A . 53 SER O 1 1 4 7465 1 1 53 SER OG O 123.890 31.228 -7.757 1.00 . A A . 53 SER OG 1 1 4 7466 1 1 54 SER C C 123.203 30.930 -2.473 1.00 . A A . 54 SER C 1 1 4 7467 1 1 54 SER CA C 122.736 31.506 -3.811 1.00 . A A . 54 SER CA 1 1 4 7468 1 1 54 SER CB C 121.209 31.569 -3.831 1.00 . A A . 54 SER CB 1 1 4 7469 1 1 54 SER H H 122.566 30.324 -5.562 1.00 . A A . 54 SER H 1 1 4 7470 1 1 54 SER HA H 123.124 32.509 -3.911 1.00 . A A . 54 SER HA 1 1 4 7471 1 1 54 SER HB2 H 120.871 31.905 -4.798 1.00 . A A . 54 SER HB2 1 1 4 7472 1 1 54 SER HB3 H 120.808 30.583 -3.637 1.00 . A A . 54 SER HB3 1 1 4 7473 1 1 54 SER HG H 120.994 32.126 -1.979 1.00 . A A . 54 SER HG 1 1 4 7474 1 1 54 SER N N 123.214 30.703 -4.933 1.00 . A A . 54 SER N 1 1 4 7475 1 1 54 SER O O 123.470 31.675 -1.530 1.00 . A A . 54 SER O 1 1 4 7476 1 1 54 SER OG O 120.766 32.486 -2.840 1.00 . A A . 54 SER OG 1 1 4 7477 1 1 55 GLY C C 122.556 28.357 -0.350 1.00 . A A . 55 GLY C 1 1 4 7478 1 1 55 GLY CA C 123.723 28.949 -1.154 1.00 . A A . 55 GLY CA 1 1 4 7479 1 1 55 GLY H H 123.090 29.058 -3.177 1.00 . A A . 55 GLY H 1 1 4 7480 1 1 55 GLY HA2 H 124.410 28.153 -1.401 1.00 . A A . 55 GLY HA2 1 1 4 7481 1 1 55 GLY HA3 H 124.239 29.670 -0.538 1.00 . A A . 55 GLY HA3 1 1 4 7482 1 1 55 GLY N N 123.303 29.605 -2.392 1.00 . A A . 55 GLY N 1 1 4 7483 1 1 55 GLY O O 122.767 27.854 0.753 1.00 . A A . 55 GLY O 1 1 4 7484 1 1 56 ASP C C 120.082 26.344 -0.498 1.00 . A A . 56 ASP C 1 1 4 7485 1 1 56 ASP CA C 120.183 27.837 -0.202 1.00 . A A . 56 ASP CA 1 1 4 7486 1 1 56 ASP CB C 118.901 28.539 -0.656 1.00 . A A . 56 ASP CB 1 1 4 7487 1 1 56 ASP CG C 117.713 28.029 0.152 1.00 . A A . 56 ASP CG 1 1 4 7488 1 1 56 ASP H H 121.211 28.845 -1.756 1.00 . A A . 56 ASP H 1 1 4 7489 1 1 56 ASP HA H 120.300 27.977 0.862 1.00 . A A . 56 ASP HA 1 1 4 7490 1 1 56 ASP HB2 H 119.005 29.604 -0.508 1.00 . A A . 56 ASP HB2 1 1 4 7491 1 1 56 ASP HB3 H 118.733 28.336 -1.702 1.00 . A A . 56 ASP HB3 1 1 4 7492 1 1 56 ASP N N 121.335 28.411 -0.886 1.00 . A A . 56 ASP N 1 1 4 7493 1 1 56 ASP O O 119.917 25.941 -1.649 1.00 . A A . 56 ASP O 1 1 4 7494 1 1 56 ASP OD1 O 117.432 28.611 1.188 1.00 . A A . 56 ASP OD1 1 1 4 7495 1 1 56 ASP OD2 O 117.101 27.064 -0.274 1.00 . A A . 56 ASP OD2 1 1 4 7496 1 1 57 TYR C C 118.853 23.507 0.988 1.00 . A A . 57 TYR C 1 1 4 7497 1 1 57 TYR CA C 120.135 24.075 0.387 1.00 . A A . 57 TYR CA 1 1 4 7498 1 1 57 TYR CB C 121.344 23.442 1.076 1.00 . A A . 57 TYR CB 1 1 4 7499 1 1 57 TYR CD1 C 122.052 21.438 -0.278 1.00 . A A . 57 TYR CD1 1 1 4 7500 1 1 57 TYR CD2 C 120.921 21.076 1.836 1.00 . A A . 57 TYR CD2 1 1 4 7501 1 1 57 TYR CE1 C 122.143 20.054 -0.467 1.00 . A A . 57 TYR CE1 1 1 4 7502 1 1 57 TYR CE2 C 121.012 19.691 1.646 1.00 . A A . 57 TYR CE2 1 1 4 7503 1 1 57 TYR CG C 121.441 21.949 0.872 1.00 . A A . 57 TYR CG 1 1 4 7504 1 1 57 TYR CZ C 121.622 19.181 0.494 1.00 . A A . 57 TYR CZ 1 1 4 7505 1 1 57 TYR H H 120.288 25.907 1.443 1.00 . A A . 57 TYR H 1 1 4 7506 1 1 57 TYR HA H 120.167 23.828 -0.665 1.00 . A A . 57 TYR HA 1 1 4 7507 1 1 57 TYR HB2 H 122.242 23.898 0.687 1.00 . A A . 57 TYR HB2 1 1 4 7508 1 1 57 TYR HB3 H 121.286 23.651 2.135 1.00 . A A . 57 TYR HB3 1 1 4 7509 1 1 57 TYR HD1 H 122.454 22.112 -1.021 1.00 . A A . 57 TYR HD1 1 1 4 7510 1 1 57 TYR HD2 H 120.449 21.469 2.724 1.00 . A A . 57 TYR HD2 1 1 4 7511 1 1 57 TYR HE1 H 122.614 19.661 -1.356 1.00 . A A . 57 TYR HE1 1 1 4 7512 1 1 57 TYR HE2 H 120.610 19.018 2.389 1.00 . A A . 57 TYR HE2 1 1 4 7513 1 1 57 TYR HH H 122.007 17.423 1.133 1.00 . A A . 57 TYR HH 1 1 4 7514 1 1 57 TYR N N 120.181 25.526 0.547 1.00 . A A . 57 TYR N 1 1 4 7515 1 1 57 TYR O O 118.486 23.834 2.116 1.00 . A A . 57 TYR O 1 1 4 7516 1 1 57 TYR OH O 121.712 17.817 0.308 1.00 . A A . 57 TYR OH 1 1 4 7517 1 1 58 ASN C C 117.178 20.543 0.978 1.00 . A A . 58 ASN C 1 1 4 7518 1 1 58 ASN CA C 116.944 22.023 0.690 1.00 . A A . 58 ASN CA 1 1 4 7519 1 1 58 ASN CB C 115.854 22.169 -0.373 1.00 . A A . 58 ASN CB 1 1 4 7520 1 1 58 ASN CG C 115.613 23.643 -0.680 1.00 . A A . 58 ASN CG 1 1 4 7521 1 1 58 ASN H H 118.516 22.437 -0.670 1.00 . A A . 58 ASN H 1 1 4 7522 1 1 58 ASN HA H 116.615 22.509 1.597 1.00 . A A . 58 ASN HA 1 1 4 7523 1 1 58 ASN HB2 H 116.163 21.661 -1.275 1.00 . A A . 58 ASN HB2 1 1 4 7524 1 1 58 ASN HB3 H 114.938 21.727 -0.010 1.00 . A A . 58 ASN HB3 1 1 4 7525 1 1 58 ASN HD21 H 115.573 24.189 1.229 1.00 . A A . 58 ASN HD21 1 1 4 7526 1 1 58 ASN HD22 H 115.348 25.446 0.111 1.00 . A A . 58 ASN HD22 1 1 4 7527 1 1 58 ASN N N 118.178 22.651 0.225 1.00 . A A . 58 ASN N 1 1 4 7528 1 1 58 ASN ND2 N 115.502 24.497 0.301 1.00 . A A . 58 ASN ND2 1 1 4 7529 1 1 58 ASN O O 117.803 19.840 0.184 1.00 . A A . 58 ASN O 1 1 4 7530 1 1 58 ASN OD1 O 115.525 24.029 -1.846 1.00 . A A . 58 ASN OD1 1 1 4 7531 1 1 59 LYS C C 115.594 17.869 2.202 1.00 . A A . 59 LYS C 1 1 4 7532 1 1 59 LYS CA C 116.852 18.679 2.502 1.00 . A A . 59 LYS CA 1 1 4 7533 1 1 59 LYS CB C 117.168 18.589 3.996 1.00 . A A . 59 LYS CB 1 1 4 7534 1 1 59 LYS CD C 118.768 19.303 5.784 1.00 . A A . 59 LYS CD 1 1 4 7535 1 1 59 LYS CE C 119.011 17.889 6.315 1.00 . A A . 59 LYS CE 1 1 4 7536 1 1 59 LYS CG C 118.517 19.256 4.274 1.00 . A A . 59 LYS CG 1 1 4 7537 1 1 59 LYS H H 116.176 20.679 2.707 1.00 . A A . 59 LYS H 1 1 4 7538 1 1 59 LYS HA H 117.678 18.261 1.946 1.00 . A A . 59 LYS HA 1 1 4 7539 1 1 59 LYS HB2 H 116.394 19.090 4.559 1.00 . A A . 59 LYS HB2 1 1 4 7540 1 1 59 LYS HB3 H 117.215 17.552 4.291 1.00 . A A . 59 LYS HB3 1 1 4 7541 1 1 59 LYS HD2 H 119.634 19.917 5.984 1.00 . A A . 59 LYS HD2 1 1 4 7542 1 1 59 LYS HD3 H 117.906 19.727 6.278 1.00 . A A . 59 LYS HD3 1 1 4 7543 1 1 59 LYS HE2 H 119.235 17.935 7.370 1.00 . A A . 59 LYS HE2 1 1 4 7544 1 1 59 LYS HE3 H 118.125 17.289 6.162 1.00 . A A . 59 LYS HE3 1 1 4 7545 1 1 59 LYS HG2 H 119.303 18.690 3.795 1.00 . A A . 59 LYS HG2 1 1 4 7546 1 1 59 LYS HG3 H 118.509 20.262 3.882 1.00 . A A . 59 LYS HG3 1 1 4 7547 1 1 59 LYS HZ1 H 119.864 17.014 4.629 1.00 . A A . 59 LYS HZ1 1 1 4 7548 1 1 59 LYS HZ2 H 120.472 16.421 6.098 1.00 . A A . 59 LYS HZ2 1 1 4 7549 1 1 59 LYS HZ3 H 120.942 17.956 5.542 1.00 . A A . 59 LYS HZ3 1 1 4 7550 1 1 59 LYS N N 116.675 20.076 2.117 1.00 . A A . 59 LYS N 1 1 4 7551 1 1 59 LYS NZ N 120.159 17.274 5.592 1.00 . A A . 59 LYS NZ 1 1 4 7552 1 1 59 LYS O O 114.496 18.225 2.630 1.00 . A A . 59 LYS O 1 1 4 7553 1 1 60 ASN C C 114.972 14.473 1.643 1.00 . A A . 60 ASN C 1 1 4 7554 1 1 60 ASN CA C 114.655 15.881 1.149 1.00 . A A . 60 ASN CA 1 1 4 7555 1 1 60 ASN CB C 114.419 15.844 -0.364 1.00 . A A . 60 ASN CB 1 1 4 7556 1 1 60 ASN CG C 114.210 17.255 -0.905 1.00 . A A . 60 ASN CG 1 1 4 7557 1 1 60 ASN H H 116.658 16.569 1.116 1.00 . A A . 60 ASN H 1 1 4 7558 1 1 60 ASN HA H 113.757 16.232 1.636 1.00 . A A . 60 ASN HA 1 1 4 7559 1 1 60 ASN HB2 H 115.277 15.399 -0.848 1.00 . A A . 60 ASN HB2 1 1 4 7560 1 1 60 ASN HB3 H 113.543 15.248 -0.574 1.00 . A A . 60 ASN HB3 1 1 4 7561 1 1 60 ASN HD21 H 112.967 17.786 0.548 1.00 . A A . 60 ASN HD21 1 1 4 7562 1 1 60 ASN HD22 H 113.282 18.986 -0.610 1.00 . A A . 60 ASN HD22 1 1 4 7563 1 1 60 ASN N N 115.765 16.777 1.461 1.00 . A A . 60 ASN N 1 1 4 7564 1 1 60 ASN ND2 N 113.421 18.077 -0.270 1.00 . A A . 60 ASN ND2 1 1 4 7565 1 1 60 ASN O O 115.989 13.894 1.256 1.00 . A A . 60 ASN O 1 1 4 7566 1 1 60 ASN OD1 O 114.782 17.618 -1.932 1.00 . A A . 60 ASN OD1 1 1 4 7567 1 1 61 GLN C C 113.051 11.767 3.018 1.00 . A A . 61 GLN C 1 1 4 7568 1 1 61 GLN CA C 114.340 12.581 3.029 1.00 . A A . 61 GLN CA 1 1 4 7569 1 1 61 GLN CB C 114.863 12.692 4.465 1.00 . A A . 61 GLN CB 1 1 4 7570 1 1 61 GLN CD C 115.780 11.401 6.426 1.00 . A A . 61 GLN CD 1 1 4 7571 1 1 61 GLN CG C 115.216 11.303 5.007 1.00 . A A . 61 GLN CG 1 1 4 7572 1 1 61 GLN H H 113.304 14.422 2.762 1.00 . A A . 61 GLN H 1 1 4 7573 1 1 61 GLN HA H 115.080 12.076 2.426 1.00 . A A . 61 GLN HA 1 1 4 7574 1 1 61 GLN HB2 H 115.745 13.317 4.476 1.00 . A A . 61 GLN HB2 1 1 4 7575 1 1 61 GLN HB3 H 114.103 13.136 5.090 1.00 . A A . 61 GLN HB3 1 1 4 7576 1 1 61 GLN HE21 H 115.720 9.440 6.732 1.00 . A A . 61 GLN HE21 1 1 4 7577 1 1 61 GLN HE22 H 116.313 10.358 8.030 1.00 . A A . 61 GLN HE22 1 1 4 7578 1 1 61 GLN HG2 H 114.327 10.691 5.020 1.00 . A A . 61 GLN HG2 1 1 4 7579 1 1 61 GLN HG3 H 115.954 10.847 4.363 1.00 . A A . 61 GLN HG3 1 1 4 7580 1 1 61 GLN N N 114.109 13.923 2.494 1.00 . A A . 61 GLN N 1 1 4 7581 1 1 61 GLN NE2 N 115.952 10.309 7.120 1.00 . A A . 61 GLN NE2 1 1 4 7582 1 1 61 GLN O O 111.972 12.308 3.251 1.00 . A A . 61 GLN O 1 1 4 7583 1 1 61 GLN OE1 O 116.064 12.492 6.923 1.00 . A A . 61 GLN OE1 1 1 4 7584 1 1 62 TYR C C 112.462 8.177 3.262 1.00 . A A . 62 TYR C 1 1 4 7585 1 1 62 TYR CA C 112.025 9.574 2.832 1.00 . A A . 62 TYR CA 1 1 4 7586 1 1 62 TYR CB C 111.323 9.503 1.475 1.00 . A A . 62 TYR CB 1 1 4 7587 1 1 62 TYR CD1 C 110.082 7.323 1.227 1.00 . A A . 62 TYR CD1 1 1 4 7588 1 1 62 TYR CD2 C 108.825 9.325 1.766 1.00 . A A . 62 TYR CD2 1 1 4 7589 1 1 62 TYR CE1 C 108.897 6.576 1.237 1.00 . A A . 62 TYR CE1 1 1 4 7590 1 1 62 TYR CE2 C 107.640 8.578 1.777 1.00 . A A . 62 TYR CE2 1 1 4 7591 1 1 62 TYR CG C 110.046 8.696 1.492 1.00 . A A . 62 TYR CG 1 1 4 7592 1 1 62 TYR CZ C 107.677 7.205 1.511 1.00 . A A . 62 TYR CZ 1 1 4 7593 1 1 62 TYR H H 114.040 10.117 2.438 1.00 . A A . 62 TYR H 1 1 4 7594 1 1 62 TYR HA H 111.332 9.964 3.561 1.00 . A A . 62 TYR HA 1 1 4 7595 1 1 62 TYR HB2 H 111.086 10.506 1.154 1.00 . A A . 62 TYR HB2 1 1 4 7596 1 1 62 TYR HB3 H 112.003 9.066 0.760 1.00 . A A . 62 TYR HB3 1 1 4 7597 1 1 62 TYR HD1 H 111.024 6.838 1.015 1.00 . A A . 62 TYR HD1 1 1 4 7598 1 1 62 TYR HD2 H 108.797 10.385 1.970 1.00 . A A . 62 TYR HD2 1 1 4 7599 1 1 62 TYR HE1 H 108.925 5.516 1.032 1.00 . A A . 62 TYR HE1 1 1 4 7600 1 1 62 TYR HE2 H 106.699 9.063 1.989 1.00 . A A . 62 TYR HE2 1 1 4 7601 1 1 62 TYR HH H 106.738 5.551 1.685 1.00 . A A . 62 TYR HH 1 1 4 7602 1 1 62 TYR N N 113.173 10.469 2.745 1.00 . A A . 62 TYR N 1 1 4 7603 1 1 62 TYR O O 113.427 7.631 2.730 1.00 . A A . 62 TYR O 1 1 4 7604 1 1 62 TYR OH O 106.509 6.469 1.521 1.00 . A A . 62 TYR OH 1 1 4 7605 1 1 63 TYR C C 110.750 5.444 4.768 1.00 . A A . 63 TYR C 1 1 4 7606 1 1 63 TYR CA C 112.040 6.253 4.698 1.00 . A A . 63 TYR CA 1 1 4 7607 1 1 63 TYR CB C 112.687 6.316 6.084 1.00 . A A . 63 TYR CB 1 1 4 7608 1 1 63 TYR CD1 C 112.188 4.224 7.397 1.00 . A A . 63 TYR CD1 1 1 4 7609 1 1 63 TYR CD2 C 114.373 4.463 6.370 1.00 . A A . 63 TYR CD2 1 1 4 7610 1 1 63 TYR CE1 C 112.565 2.976 7.908 1.00 . A A . 63 TYR CE1 1 1 4 7611 1 1 63 TYR CE2 C 114.749 3.215 6.881 1.00 . A A . 63 TYR CE2 1 1 4 7612 1 1 63 TYR CG C 113.092 4.967 6.629 1.00 . A A . 63 TYR CG 1 1 4 7613 1 1 63 TYR CZ C 113.845 2.471 7.650 1.00 . A A . 63 TYR CZ 1 1 4 7614 1 1 63 TYR H H 111.005 8.104 4.631 1.00 . A A . 63 TYR H 1 1 4 7615 1 1 63 TYR HA H 112.722 5.774 4.011 1.00 . A A . 63 TYR HA 1 1 4 7616 1 1 63 TYR HB2 H 113.568 6.937 6.024 1.00 . A A . 63 TYR HB2 1 1 4 7617 1 1 63 TYR HB3 H 111.988 6.777 6.767 1.00 . A A . 63 TYR HB3 1 1 4 7618 1 1 63 TYR HD1 H 111.201 4.613 7.595 1.00 . A A . 63 TYR HD1 1 1 4 7619 1 1 63 TYR HD2 H 115.069 5.037 5.777 1.00 . A A . 63 TYR HD2 1 1 4 7620 1 1 63 TYR HE1 H 111.869 2.402 8.501 1.00 . A A . 63 TYR HE1 1 1 4 7621 1 1 63 TYR HE2 H 115.736 2.826 6.682 1.00 . A A . 63 TYR HE2 1 1 4 7622 1 1 63 TYR HH H 113.419 0.735 8.320 1.00 . A A . 63 TYR HH 1 1 4 7623 1 1 63 TYR N N 111.747 7.605 4.227 1.00 . A A . 63 TYR N 1 1 4 7624 1 1 63 TYR O O 109.743 5.944 5.262 1.00 . A A . 63 TYR O 1 1 4 7625 1 1 63 TYR OH O 114.217 1.242 8.154 1.00 . A A . 63 TYR OH 1 1 4 7626 1 1 64 GLY C C 109.773 1.972 4.673 1.00 . A A . 64 GLY C 1 1 4 7627 1 1 64 GLY CA C 109.554 3.404 4.193 1.00 . A A . 64 GLY CA 1 1 4 7628 1 1 64 GLY H H 111.629 3.819 3.982 1.00 . A A . 64 GLY H 1 1 4 7629 1 1 64 GLY HA2 H 108.782 3.862 4.796 1.00 . A A . 64 GLY HA2 1 1 4 7630 1 1 64 GLY HA3 H 109.228 3.380 3.164 1.00 . A A . 64 GLY HA3 1 1 4 7631 1 1 64 GLY N N 110.776 4.202 4.286 1.00 . A A . 64 GLY N 1 1 4 7632 1 1 64 GLY O O 110.793 1.361 4.359 1.00 . A A . 64 GLY O 1 1 4 7633 1 1 65 ILE C C 107.763 -0.742 5.358 1.00 . A A . 65 ILE C 1 1 4 7634 1 1 65 ILE CA C 108.903 0.082 5.948 1.00 . A A . 65 ILE CA 1 1 4 7635 1 1 65 ILE CB C 108.812 0.072 7.477 1.00 . A A . 65 ILE CB 1 1 4 7636 1 1 65 ILE CD1 C 109.720 1.084 9.578 1.00 . A A . 65 ILE CD1 1 1 4 7637 1 1 65 ILE CG1 C 109.914 0.959 8.065 1.00 . A A . 65 ILE CG1 1 1 4 7638 1 1 65 ILE CG2 C 108.990 -1.357 7.997 1.00 . A A . 65 ILE CG2 1 1 4 7639 1 1 65 ILE H H 108.016 1.983 5.646 1.00 . A A . 65 ILE H 1 1 4 7640 1 1 65 ILE HA H 109.844 -0.355 5.646 1.00 . A A . 65 ILE HA 1 1 4 7641 1 1 65 ILE HB H 107.846 0.447 7.782 1.00 . A A . 65 ILE HB 1 1 4 7642 1 1 65 ILE HD11 H 109.814 0.110 10.034 1.00 . A A . 65 ILE HD11 1 1 4 7643 1 1 65 ILE HD12 H 108.737 1.485 9.783 1.00 . A A . 65 ILE HD12 1 1 4 7644 1 1 65 ILE HD13 H 110.470 1.746 9.984 1.00 . A A . 65 ILE HD13 1 1 4 7645 1 1 65 ILE HG12 H 110.878 0.517 7.860 1.00 . A A . 65 ILE HG12 1 1 4 7646 1 1 65 ILE HG13 H 109.864 1.940 7.617 1.00 . A A . 65 ILE HG13 1 1 4 7647 1 1 65 ILE HG21 H 109.999 -1.690 7.798 1.00 . A A . 65 ILE HG21 1 1 4 7648 1 1 65 ILE HG22 H 108.291 -2.012 7.498 1.00 . A A . 65 ILE HG22 1 1 4 7649 1 1 65 ILE HG23 H 108.807 -1.379 9.061 1.00 . A A . 65 ILE HG23 1 1 4 7650 1 1 65 ILE N N 108.816 1.450 5.442 1.00 . A A . 65 ILE N 1 1 4 7651 1 1 65 ILE O O 106.608 -0.317 5.393 1.00 . A A . 65 ILE O 1 1 4 7652 1 1 66 THR C C 107.199 -4.199 4.601 1.00 . A A . 66 THR C 1 1 4 7653 1 1 66 THR CA C 107.096 -2.747 4.143 1.00 . A A . 66 THR CA 1 1 4 7654 1 1 66 THR CB C 107.286 -2.690 2.625 1.00 . A A . 66 THR CB 1 1 4 7655 1 1 66 THR CG2 C 107.126 -1.253 2.121 1.00 . A A . 66 THR CG2 1 1 4 7656 1 1 66 THR H H 109.025 -2.208 4.840 1.00 . A A . 66 THR H 1 1 4 7657 1 1 66 THR HA H 106.108 -2.378 4.380 1.00 . A A . 66 THR HA 1 1 4 7658 1 1 66 THR HB H 106.545 -3.315 2.150 1.00 . A A . 66 THR HB 1 1 4 7659 1 1 66 THR HG1 H 109.188 -2.879 2.982 1.00 . A A . 66 THR HG1 1 1 4 7660 1 1 66 THR HG21 H 107.526 -0.564 2.848 1.00 . A A . 66 THR HG21 1 1 4 7661 1 1 66 THR HG22 H 106.079 -1.042 1.963 1.00 . A A . 66 THR HG22 1 1 4 7662 1 1 66 THR HG23 H 107.659 -1.138 1.188 1.00 . A A . 66 THR HG23 1 1 4 7663 1 1 66 THR N N 108.094 -1.906 4.802 1.00 . A A . 66 THR N 1 1 4 7664 1 1 66 THR O O 108.225 -4.630 5.127 1.00 . A A . 66 THR O 1 1 4 7665 1 1 66 THR OG1 O 108.582 -3.168 2.295 1.00 . A A . 66 THR OG1 1 1 4 7666 1 1 67 ALA C C 105.140 -7.048 3.679 1.00 . A A . 67 ALA C 1 1 4 7667 1 1 67 ALA CA C 106.102 -6.378 4.653 1.00 . A A . 67 ALA CA 1 1 4 7668 1 1 67 ALA CB C 105.658 -6.648 6.092 1.00 . A A . 67 ALA CB 1 1 4 7669 1 1 67 ALA H H 105.305 -4.512 4.055 1.00 . A A . 67 ALA H 1 1 4 7670 1 1 67 ALA HA H 107.094 -6.777 4.506 1.00 . A A . 67 ALA HA 1 1 4 7671 1 1 67 ALA HB1 H 106.458 -6.393 6.771 1.00 . A A . 67 ALA HB1 1 1 4 7672 1 1 67 ALA HB2 H 105.412 -7.694 6.203 1.00 . A A . 67 ALA HB2 1 1 4 7673 1 1 67 ALA HB3 H 104.788 -6.049 6.319 1.00 . A A . 67 ALA HB3 1 1 4 7674 1 1 67 ALA N N 106.118 -4.942 4.391 1.00 . A A . 67 ALA N 1 1 4 7675 1 1 67 ALA O O 104.155 -6.430 3.271 1.00 . A A . 67 ALA O 1 1 4 7676 1 1 68 GLY C C 104.590 -10.498 2.452 1.00 . A A . 68 GLY C 1 1 4 7677 1 1 68 GLY CA C 104.581 -8.966 2.306 1.00 . A A . 68 GLY CA 1 1 4 7678 1 1 68 GLY H H 106.234 -8.731 3.634 1.00 . A A . 68 GLY H 1 1 4 7679 1 1 68 GLY HA2 H 103.582 -8.578 2.407 1.00 . A A . 68 GLY HA2 1 1 4 7680 1 1 68 GLY HA3 H 104.945 -8.713 1.321 1.00 . A A . 68 GLY HA3 1 1 4 7681 1 1 68 GLY N N 105.430 -8.290 3.286 1.00 . A A . 68 GLY N 1 1 4 7682 1 1 68 GLY O O 105.650 -11.068 2.716 1.00 . A A . 68 GLY O 1 1 4 7683 1 1 69 PRO C C 103.889 -13.121 0.790 1.00 . A A . 69 PRO C 1 1 4 7684 1 1 69 PRO CA C 103.453 -12.672 2.187 1.00 . A A . 69 PRO CA 1 1 4 7685 1 1 69 PRO CB C 102.000 -13.067 2.453 1.00 . A A . 69 PRO CB 1 1 4 7686 1 1 69 PRO CD C 102.079 -10.658 2.303 1.00 . A A . 69 PRO CD 1 1 4 7687 1 1 69 PRO CG C 101.199 -11.881 2.046 1.00 . A A . 69 PRO CG 1 1 4 7688 1 1 69 PRO HA H 104.087 -13.112 2.938 1.00 . A A . 69 PRO HA 1 1 4 7689 1 1 69 PRO HB2 H 101.733 -13.929 1.860 1.00 . A A . 69 PRO HB2 1 1 4 7690 1 1 69 PRO HB3 H 101.851 -13.267 3.503 1.00 . A A . 69 PRO HB3 1 1 4 7691 1 1 69 PRO HD2 H 101.956 -9.937 1.507 1.00 . A A . 69 PRO HD2 1 1 4 7692 1 1 69 PRO HD3 H 101.840 -10.214 3.256 1.00 . A A . 69 PRO HD3 1 1 4 7693 1 1 69 PRO HG2 H 100.946 -11.951 0.997 1.00 . A A . 69 PRO HG2 1 1 4 7694 1 1 69 PRO HG3 H 100.305 -11.811 2.645 1.00 . A A . 69 PRO HG3 1 1 4 7695 1 1 69 PRO N N 103.464 -11.179 2.322 1.00 . A A . 69 PRO N 1 1 4 7696 1 1 69 PRO O O 103.868 -12.320 -0.147 1.00 . A A . 69 PRO O 1 1 4 7697 1 1 70 ALA C C 104.017 -16.275 -0.925 1.00 . A A . 70 ALA C 1 1 4 7698 1 1 70 ALA CA C 104.664 -14.915 -0.667 1.00 . A A . 70 ALA CA 1 1 4 7699 1 1 70 ALA CB C 106.190 -15.035 -0.726 1.00 . A A . 70 ALA CB 1 1 4 7700 1 1 70 ALA H H 104.225 -15.013 1.407 1.00 . A A . 70 ALA H 1 1 4 7701 1 1 70 ALA HA H 104.340 -14.228 -1.435 1.00 . A A . 70 ALA HA 1 1 4 7702 1 1 70 ALA HB1 H 106.631 -14.353 -0.014 1.00 . A A . 70 ALA HB1 1 1 4 7703 1 1 70 ALA HB2 H 106.531 -14.786 -1.720 1.00 . A A . 70 ALA HB2 1 1 4 7704 1 1 70 ALA HB3 H 106.490 -16.045 -0.487 1.00 . A A . 70 ALA HB3 1 1 4 7705 1 1 70 ALA N N 104.252 -14.399 0.639 1.00 . A A . 70 ALA N 1 1 4 7706 1 1 70 ALA O O 103.707 -17.008 0.014 1.00 . A A . 70 ALA O 1 1 4 7707 1 1 71 TYR C C 104.019 -18.715 -3.443 1.00 . A A . 71 TYR C 1 1 4 7708 1 1 71 TYR CA C 103.131 -17.849 -2.560 1.00 . A A . 71 TYR CA 1 1 4 7709 1 1 71 TYR CB C 101.834 -17.527 -3.304 1.00 . A A . 71 TYR CB 1 1 4 7710 1 1 71 TYR CD1 C 100.037 -17.345 -1.546 1.00 . A A . 71 TYR CD1 1 1 4 7711 1 1 71 TYR CD2 C 100.773 -15.329 -2.672 1.00 . A A . 71 TYR CD2 1 1 4 7712 1 1 71 TYR CE1 C 99.132 -16.592 -0.788 1.00 . A A . 71 TYR CE1 1 1 4 7713 1 1 71 TYR CE2 C 99.869 -14.574 -1.915 1.00 . A A . 71 TYR CE2 1 1 4 7714 1 1 71 TYR CG C 100.858 -16.713 -2.487 1.00 . A A . 71 TYR CG 1 1 4 7715 1 1 71 TYR CZ C 99.047 -15.207 -0.973 1.00 . A A . 71 TYR CZ 1 1 4 7716 1 1 71 TYR H H 104.162 -16.034 -2.912 1.00 . A A . 71 TYR H 1 1 4 7717 1 1 71 TYR HA H 102.888 -18.402 -1.664 1.00 . A A . 71 TYR HA 1 1 4 7718 1 1 71 TYR HB2 H 102.076 -16.973 -4.197 1.00 . A A . 71 TYR HB2 1 1 4 7719 1 1 71 TYR HB3 H 101.364 -18.456 -3.592 1.00 . A A . 71 TYR HB3 1 1 4 7720 1 1 71 TYR HD1 H 100.102 -18.413 -1.402 1.00 . A A . 71 TYR HD1 1 1 4 7721 1 1 71 TYR HD2 H 101.407 -14.841 -3.398 1.00 . A A . 71 TYR HD2 1 1 4 7722 1 1 71 TYR HE1 H 98.499 -17.078 -0.062 1.00 . A A . 71 TYR HE1 1 1 4 7723 1 1 71 TYR HE2 H 99.804 -13.506 -2.058 1.00 . A A . 71 TYR HE2 1 1 4 7724 1 1 71 TYR HH H 97.926 -14.973 0.554 1.00 . A A . 71 TYR HH 1 1 4 7725 1 1 71 TYR N N 103.814 -16.611 -2.199 1.00 . A A . 71 TYR N 1 1 4 7726 1 1 71 TYR O O 104.584 -18.233 -4.428 1.00 . A A . 71 TYR O 1 1 4 7727 1 1 71 TYR OH O 98.156 -14.463 -0.227 1.00 . A A . 71 TYR OH 1 1 4 7728 1 1 72 ARG C C 103.906 -22.035 -4.351 1.00 . A A . 72 ARG C 1 1 4 7729 1 1 72 ARG CA C 104.875 -20.958 -3.873 1.00 . A A . 72 ARG CA 1 1 4 7730 1 1 72 ARG CB C 105.999 -21.605 -3.061 1.00 . A A . 72 ARG CB 1 1 4 7731 1 1 72 ARG CD C 107.910 -23.215 -3.149 1.00 . A A . 72 ARG CD 1 1 4 7732 1 1 72 ARG CG C 106.823 -22.519 -3.970 1.00 . A A . 72 ARG CG 1 1 4 7733 1 1 72 ARG CZ C 109.533 -25.026 -3.599 1.00 . A A . 72 ARG CZ 1 1 4 7734 1 1 72 ARG H H 103.791 -20.260 -2.195 1.00 . A A . 72 ARG H 1 1 4 7735 1 1 72 ARG HA H 105.304 -20.465 -4.733 1.00 . A A . 72 ARG HA 1 1 4 7736 1 1 72 ARG HB2 H 106.635 -20.835 -2.650 1.00 . A A . 72 ARG HB2 1 1 4 7737 1 1 72 ARG HB3 H 105.575 -22.189 -2.258 1.00 . A A . 72 ARG HB3 1 1 4 7738 1 1 72 ARG HD2 H 108.500 -22.472 -2.634 1.00 . A A . 72 ARG HD2 1 1 4 7739 1 1 72 ARG HD3 H 107.446 -23.867 -2.423 1.00 . A A . 72 ARG HD3 1 1 4 7740 1 1 72 ARG HE H 108.818 -23.763 -4.977 1.00 . A A . 72 ARG HE 1 1 4 7741 1 1 72 ARG HG2 H 106.175 -23.262 -4.415 1.00 . A A . 72 ARG HG2 1 1 4 7742 1 1 72 ARG HG3 H 107.285 -21.932 -4.749 1.00 . A A . 72 ARG HG3 1 1 4 7743 1 1 72 ARG HH11 H 108.978 -24.935 -1.672 1.00 . A A . 72 ARG HH11 1 1 4 7744 1 1 72 ARG HH12 H 110.116 -26.180 -2.063 1.00 . A A . 72 ARG HH12 1 1 4 7745 1 1 72 ARG HH21 H 110.283 -25.385 -5.420 1.00 . A A . 72 ARG HH21 1 1 4 7746 1 1 72 ARG HH22 H 110.845 -26.431 -4.160 1.00 . A A . 72 ARG HH22 1 1 4 7747 1 1 72 ARG N N 104.168 -19.979 -3.055 1.00 . A A . 72 ARG N 1 1 4 7748 1 1 72 ARG NE N 108.782 -24.001 -4.027 1.00 . A A . 72 ARG NE 1 1 4 7749 1 1 72 ARG NH1 N 109.543 -25.411 -2.346 1.00 . A A . 72 ARG NH1 1 1 4 7750 1 1 72 ARG NH2 N 110.279 -25.664 -4.460 1.00 . A A . 72 ARG NH2 1 1 4 7751 1 1 72 ARG O O 103.212 -22.655 -3.544 1.00 . A A . 72 ARG O 1 1 4 7752 1 1 73 ILE C C 103.597 -23.849 -7.502 1.00 . A A . 73 ILE C 1 1 4 7753 1 1 73 ILE CA C 102.989 -23.286 -6.218 1.00 . A A . 73 ILE CA 1 1 4 7754 1 1 73 ILE CB C 101.591 -22.702 -6.468 1.00 . A A . 73 ILE CB 1 1 4 7755 1 1 73 ILE CD1 C 99.199 -23.435 -6.565 1.00 . A A . 73 ILE CD1 1 1 4 7756 1 1 73 ILE CG1 C 100.638 -23.813 -6.924 1.00 . A A . 73 ILE CG1 1 1 4 7757 1 1 73 ILE CG2 C 101.650 -21.605 -7.535 1.00 . A A . 73 ILE CG2 1 1 4 7758 1 1 73 ILE H H 104.412 -21.712 -6.260 1.00 . A A . 73 ILE H 1 1 4 7759 1 1 73 ILE HA H 102.904 -24.088 -5.499 1.00 . A A . 73 ILE HA 1 1 4 7760 1 1 73 ILE HB H 101.224 -22.274 -5.546 1.00 . A A . 73 ILE HB 1 1 4 7761 1 1 73 ILE HD11 H 99.186 -22.932 -5.610 1.00 . A A . 73 ILE HD11 1 1 4 7762 1 1 73 ILE HD12 H 98.596 -24.329 -6.510 1.00 . A A . 73 ILE HD12 1 1 4 7763 1 1 73 ILE HD13 H 98.800 -22.778 -7.324 1.00 . A A . 73 ILE HD13 1 1 4 7764 1 1 73 ILE HG12 H 100.718 -23.941 -7.993 1.00 . A A . 73 ILE HG12 1 1 4 7765 1 1 73 ILE HG13 H 100.897 -24.736 -6.428 1.00 . A A . 73 ILE HG13 1 1 4 7766 1 1 73 ILE HG21 H 101.570 -22.051 -8.516 1.00 . A A . 73 ILE HG21 1 1 4 7767 1 1 73 ILE HG22 H 102.588 -21.076 -7.457 1.00 . A A . 73 ILE HG22 1 1 4 7768 1 1 73 ILE HG23 H 100.834 -20.913 -7.387 1.00 . A A . 73 ILE HG23 1 1 4 7769 1 1 73 ILE N N 103.859 -22.256 -5.660 1.00 . A A . 73 ILE N 1 1 4 7770 1 1 73 ILE O O 102.950 -23.902 -8.547 1.00 . A A . 73 ILE O 1 1 4 7771 1 1 74 ASN C C 107.030 -25.074 -8.205 1.00 . A A . 74 ASN C 1 1 4 7772 1 1 74 ASN CA C 105.583 -24.769 -8.576 1.00 . A A . 74 ASN CA 1 1 4 7773 1 1 74 ASN CB C 105.561 -23.752 -9.733 1.00 . A A . 74 ASN CB 1 1 4 7774 1 1 74 ASN CG C 105.818 -22.311 -9.267 1.00 . A A . 74 ASN CG 1 1 4 7775 1 1 74 ASN H H 105.312 -24.228 -6.544 1.00 . A A . 74 ASN H 1 1 4 7776 1 1 74 ASN HA H 105.110 -25.681 -8.907 1.00 . A A . 74 ASN HA 1 1 4 7777 1 1 74 ASN HB2 H 106.320 -24.024 -10.450 1.00 . A A . 74 ASN HB2 1 1 4 7778 1 1 74 ASN HB3 H 104.595 -23.800 -10.217 1.00 . A A . 74 ASN HB3 1 1 4 7779 1 1 74 ASN HD21 H 106.718 -22.807 -7.564 1.00 . A A . 74 ASN HD21 1 1 4 7780 1 1 74 ASN HD22 H 106.572 -21.142 -7.846 1.00 . A A . 74 ASN HD22 1 1 4 7781 1 1 74 ASN N N 104.859 -24.260 -7.413 1.00 . A A . 74 ASN N 1 1 4 7782 1 1 74 ASN ND2 N 106.422 -22.067 -8.131 1.00 . A A . 74 ASN ND2 1 1 4 7783 1 1 74 ASN O O 107.474 -24.770 -7.097 1.00 . A A . 74 ASN O 1 1 4 7784 1 1 74 ASN OD1 O 105.453 -21.371 -9.973 1.00 . A A . 74 ASN OD1 1 1 4 7785 1 1 75 ASP C C 109.983 -24.727 -8.669 1.00 . A A . 75 ASP C 1 1 4 7786 1 1 75 ASP CA C 109.165 -25.996 -8.900 1.00 . A A . 75 ASP CA 1 1 4 7787 1 1 75 ASP CB C 109.732 -26.763 -10.097 1.00 . A A . 75 ASP CB 1 1 4 7788 1 1 75 ASP CG C 109.047 -28.121 -10.240 1.00 . A A . 75 ASP CG 1 1 4 7789 1 1 75 ASP H H 107.351 -25.912 -9.993 1.00 . A A . 75 ASP H 1 1 4 7790 1 1 75 ASP HA H 109.237 -26.621 -8.023 1.00 . A A . 75 ASP HA 1 1 4 7791 1 1 75 ASP HB2 H 109.571 -26.187 -10.997 1.00 . A A . 75 ASP HB2 1 1 4 7792 1 1 75 ASP HB3 H 110.792 -26.912 -9.955 1.00 . A A . 75 ASP HB3 1 1 4 7793 1 1 75 ASP N N 107.762 -25.677 -9.135 1.00 . A A . 75 ASP N 1 1 4 7794 1 1 75 ASP O O 110.883 -24.705 -7.830 1.00 . A A . 75 ASP O 1 1 4 7795 1 1 75 ASP OD1 O 108.628 -28.670 -9.233 1.00 . A A . 75 ASP OD1 1 1 4 7796 1 1 75 ASP OD2 O 108.952 -28.594 -11.360 1.00 . A A . 75 ASP OD2 1 1 4 7797 1 1 76 TRP C C 109.502 -21.215 -9.520 1.00 . A A . 76 TRP C 1 1 4 7798 1 1 76 TRP CA C 110.413 -22.420 -9.301 1.00 . A A . 76 TRP CA 1 1 4 7799 1 1 76 TRP CB C 111.549 -22.399 -10.325 1.00 . A A . 76 TRP CB 1 1 4 7800 1 1 76 TRP CD1 C 110.661 -23.765 -12.255 1.00 . A A . 76 TRP CD1 1 1 4 7801 1 1 76 TRP CD2 C 111.000 -21.611 -12.809 1.00 . A A . 76 TRP CD2 1 1 4 7802 1 1 76 TRP CE2 C 110.506 -22.258 -13.969 1.00 . A A . 76 TRP CE2 1 1 4 7803 1 1 76 TRP CE3 C 111.295 -20.240 -12.891 1.00 . A A . 76 TRP CE3 1 1 4 7804 1 1 76 TRP CG C 111.086 -22.592 -11.733 1.00 . A A . 76 TRP CG 1 1 4 7805 1 1 76 TRP CH2 C 110.615 -20.201 -15.227 1.00 . A A . 76 TRP CH2 1 1 4 7806 1 1 76 TRP CZ2 C 110.313 -21.565 -15.166 1.00 . A A . 76 TRP CZ2 1 1 4 7807 1 1 76 TRP CZ3 C 111.104 -19.541 -14.092 1.00 . A A . 76 TRP CZ3 1 1 4 7808 1 1 76 TRP H H 108.927 -23.735 -10.053 1.00 . A A . 76 TRP H 1 1 4 7809 1 1 76 TRP HA H 110.838 -22.359 -8.311 1.00 . A A . 76 TRP HA 1 1 4 7810 1 1 76 TRP HB2 H 112.055 -21.449 -10.259 1.00 . A A . 76 TRP HB2 1 1 4 7811 1 1 76 TRP HB3 H 112.253 -23.181 -10.073 1.00 . A A . 76 TRP HB3 1 1 4 7812 1 1 76 TRP HD1 H 110.601 -24.703 -11.724 1.00 . A A . 76 TRP HD1 1 1 4 7813 1 1 76 TRP HE1 H 109.975 -24.260 -14.183 1.00 . A A . 76 TRP HE1 1 1 4 7814 1 1 76 TRP HE3 H 111.675 -19.719 -12.024 1.00 . A A . 76 TRP HE3 1 1 4 7815 1 1 76 TRP HH2 H 110.469 -19.656 -16.149 1.00 . A A . 76 TRP HH2 1 1 4 7816 1 1 76 TRP HZ2 H 109.936 -22.079 -16.037 1.00 . A A . 76 TRP HZ2 1 1 4 7817 1 1 76 TRP HZ3 H 111.336 -18.488 -14.143 1.00 . A A . 76 TRP HZ3 1 1 4 7818 1 1 76 TRP N N 109.669 -23.672 -9.415 1.00 . A A . 76 TRP N 1 1 4 7819 1 1 76 TRP NE1 N 110.315 -23.568 -13.579 1.00 . A A . 76 TRP NE1 1 1 4 7820 1 1 76 TRP O O 108.322 -21.362 -9.835 1.00 . A A . 76 TRP O 1 1 4 7821 1 1 77 ALA C C 108.288 -18.580 -8.439 1.00 . A A . 77 ALA C 1 1 4 7822 1 1 77 ALA CA C 109.325 -18.771 -9.541 1.00 . A A . 77 ALA CA 1 1 4 7823 1 1 77 ALA CB C 108.631 -18.740 -10.909 1.00 . A A . 77 ALA CB 1 1 4 7824 1 1 77 ALA H H 111.016 -19.973 -9.115 1.00 . A A . 77 ALA H 1 1 4 7825 1 1 77 ALA HA H 110.025 -17.950 -9.497 1.00 . A A . 77 ALA HA 1 1 4 7826 1 1 77 ALA HB1 H 109.195 -19.336 -11.612 1.00 . A A . 77 ALA HB1 1 1 4 7827 1 1 77 ALA HB2 H 108.578 -17.721 -11.262 1.00 . A A . 77 ALA HB2 1 1 4 7828 1 1 77 ALA HB3 H 107.633 -19.142 -10.817 1.00 . A A . 77 ALA HB3 1 1 4 7829 1 1 77 ALA N N 110.069 -20.019 -9.361 1.00 . A A . 77 ALA N 1 1 4 7830 1 1 77 ALA O O 107.221 -19.191 -8.461 1.00 . A A . 77 ALA O 1 1 4 7831 1 1 78 SER C C 107.269 -15.946 -6.456 1.00 . A A . 78 SER C 1 1 4 7832 1 1 78 SER CA C 107.698 -17.407 -6.381 1.00 . A A . 78 SER CA 1 1 4 7833 1 1 78 SER CB C 108.393 -17.671 -5.045 1.00 . A A . 78 SER CB 1 1 4 7834 1 1 78 SER H H 109.468 -17.244 -7.533 1.00 . A A . 78 SER H 1 1 4 7835 1 1 78 SER HA H 106.823 -18.036 -6.454 1.00 . A A . 78 SER HA 1 1 4 7836 1 1 78 SER HB2 H 108.757 -18.685 -5.018 1.00 . A A . 78 SER HB2 1 1 4 7837 1 1 78 SER HB3 H 109.228 -16.990 -4.935 1.00 . A A . 78 SER HB3 1 1 4 7838 1 1 78 SER HG H 107.217 -16.555 -3.968 1.00 . A A . 78 SER HG 1 1 4 7839 1 1 78 SER N N 108.604 -17.707 -7.486 1.00 . A A . 78 SER N 1 1 4 7840 1 1 78 SER O O 108.018 -15.108 -6.958 1.00 . A A . 78 SER O 1 1 4 7841 1 1 78 SER OG O 107.461 -17.483 -3.988 1.00 . A A . 78 SER OG 1 1 4 7842 1 1 79 ILE C C 105.171 -13.741 -4.700 1.00 . A A . 79 ILE C 1 1 4 7843 1 1 79 ILE CA C 105.545 -14.273 -6.078 1.00 . A A . 79 ILE CA 1 1 4 7844 1 1 79 ILE CB C 104.323 -14.272 -7.007 1.00 . A A . 79 ILE CB 1 1 4 7845 1 1 79 ILE CD1 C 102.873 -12.781 -8.397 1.00 . A A . 79 ILE CD1 1 1 4 7846 1 1 79 ILE CG1 C 103.789 -12.846 -7.174 1.00 . A A . 79 ILE CG1 1 1 4 7847 1 1 79 ILE CG2 C 103.220 -15.167 -6.432 1.00 . A A . 79 ILE CG2 1 1 4 7848 1 1 79 ILE H H 105.547 -16.316 -5.478 1.00 . A A . 79 ILE H 1 1 4 7849 1 1 79 ILE HA H 106.301 -13.626 -6.502 1.00 . A A . 79 ILE HA 1 1 4 7850 1 1 79 ILE HB H 104.617 -14.657 -7.974 1.00 . A A . 79 ILE HB 1 1 4 7851 1 1 79 ILE HD11 H 103.259 -13.427 -9.171 1.00 . A A . 79 ILE HD11 1 1 4 7852 1 1 79 ILE HD12 H 102.831 -11.766 -8.762 1.00 . A A . 79 ILE HD12 1 1 4 7853 1 1 79 ILE HD13 H 101.880 -13.105 -8.120 1.00 . A A . 79 ILE HD13 1 1 4 7854 1 1 79 ILE HG12 H 103.234 -12.566 -6.291 1.00 . A A . 79 ILE HG12 1 1 4 7855 1 1 79 ILE HG13 H 104.615 -12.165 -7.311 1.00 . A A . 79 ILE HG13 1 1 4 7856 1 1 79 ILE HG21 H 103.019 -14.878 -5.410 1.00 . A A . 79 ILE HG21 1 1 4 7857 1 1 79 ILE HG22 H 103.542 -16.197 -6.457 1.00 . A A . 79 ILE HG22 1 1 4 7858 1 1 79 ILE HG23 H 102.322 -15.055 -7.021 1.00 . A A . 79 ILE HG23 1 1 4 7859 1 1 79 ILE N N 106.070 -15.634 -5.962 1.00 . A A . 79 ILE N 1 1 4 7860 1 1 79 ILE O O 104.829 -14.514 -3.811 1.00 . A A . 79 ILE O 1 1 4 7861 1 1 80 TYR C C 104.268 -10.441 -3.456 1.00 . A A . 80 TYR C 1 1 4 7862 1 1 80 TYR CA C 104.874 -11.823 -3.255 1.00 . A A . 80 TYR CA 1 1 4 7863 1 1 80 TYR CB C 106.107 -11.734 -2.350 1.00 . A A . 80 TYR CB 1 1 4 7864 1 1 80 TYR CD1 C 107.113 -9.421 -2.427 1.00 . A A . 80 TYR CD1 1 1 4 7865 1 1 80 TYR CD2 C 108.172 -11.195 -3.696 1.00 . A A . 80 TYR CD2 1 1 4 7866 1 1 80 TYR CE1 C 108.085 -8.519 -2.877 1.00 . A A . 80 TYR CE1 1 1 4 7867 1 1 80 TYR CE2 C 109.143 -10.293 -4.146 1.00 . A A . 80 TYR CE2 1 1 4 7868 1 1 80 TYR CG C 107.156 -10.759 -2.836 1.00 . A A . 80 TYR CG 1 1 4 7869 1 1 80 TYR CZ C 109.100 -8.955 -3.736 1.00 . A A . 80 TYR CZ 1 1 4 7870 1 1 80 TYR H H 105.565 -11.853 -5.262 1.00 . A A . 80 TYR H 1 1 4 7871 1 1 80 TYR HA H 104.142 -12.455 -2.774 1.00 . A A . 80 TYR HA 1 1 4 7872 1 1 80 TYR HB2 H 105.791 -11.426 -1.366 1.00 . A A . 80 TYR HB2 1 1 4 7873 1 1 80 TYR HB3 H 106.549 -12.716 -2.276 1.00 . A A . 80 TYR HB3 1 1 4 7874 1 1 80 TYR HD1 H 106.330 -9.084 -1.763 1.00 . A A . 80 TYR HD1 1 1 4 7875 1 1 80 TYR HD2 H 108.206 -12.227 -4.012 1.00 . A A . 80 TYR HD2 1 1 4 7876 1 1 80 TYR HE1 H 108.051 -7.486 -2.560 1.00 . A A . 80 TYR HE1 1 1 4 7877 1 1 80 TYR HE2 H 109.927 -10.629 -4.810 1.00 . A A . 80 TYR HE2 1 1 4 7878 1 1 80 TYR HH H 110.432 -8.413 -4.993 1.00 . A A . 80 TYR HH 1 1 4 7879 1 1 80 TYR N N 105.240 -12.424 -4.530 1.00 . A A . 80 TYR N 1 1 4 7880 1 1 80 TYR O O 104.491 -9.800 -4.481 1.00 . A A . 80 TYR O 1 1 4 7881 1 1 80 TYR OH O 110.058 -8.065 -4.180 1.00 . A A . 80 TYR OH 1 1 4 7882 1 1 81 GLY C C 103.206 -7.954 -1.151 1.00 . A A . 81 GLY C 1 1 4 7883 1 1 81 GLY CA C 102.959 -8.638 -2.487 1.00 . A A . 81 GLY CA 1 1 4 7884 1 1 81 GLY H H 103.362 -10.562 -1.679 1.00 . A A . 81 GLY H 1 1 4 7885 1 1 81 GLY HA2 H 103.426 -8.066 -3.278 1.00 . A A . 81 GLY HA2 1 1 4 7886 1 1 81 GLY HA3 H 101.895 -8.693 -2.662 1.00 . A A . 81 GLY HA3 1 1 4 7887 1 1 81 GLY N N 103.519 -9.985 -2.458 1.00 . A A . 81 GLY N 1 1 4 7888 1 1 81 GLY O O 103.149 -8.597 -0.104 1.00 . A A . 81 GLY O 1 1 4 7889 1 1 82 VAL C C 103.048 -4.627 0.180 1.00 . A A . 82 VAL C 1 1 4 7890 1 1 82 VAL CA C 103.841 -5.917 0.015 1.00 . A A . 82 VAL CA 1 1 4 7891 1 1 82 VAL CB C 105.333 -5.572 -0.057 1.00 . A A . 82 VAL CB 1 1 4 7892 1 1 82 VAL CG1 C 106.173 -6.851 -0.075 1.00 . A A . 82 VAL CG1 1 1 4 7893 1 1 82 VAL CG2 C 105.615 -4.761 -1.327 1.00 . A A . 82 VAL CG2 1 1 4 7894 1 1 82 VAL H H 103.310 -6.156 -2.023 1.00 . A A . 82 VAL H 1 1 4 7895 1 1 82 VAL HA H 103.674 -6.538 0.884 1.00 . A A . 82 VAL HA 1 1 4 7896 1 1 82 VAL HB H 105.602 -4.983 0.808 1.00 . A A . 82 VAL HB 1 1 4 7897 1 1 82 VAL HG11 H 107.127 -6.652 -0.539 1.00 . A A . 82 VAL HG11 1 1 4 7898 1 1 82 VAL HG12 H 105.657 -7.618 -0.633 1.00 . A A . 82 VAL HG12 1 1 4 7899 1 1 82 VAL HG13 H 106.333 -7.189 0.938 1.00 . A A . 82 VAL HG13 1 1 4 7900 1 1 82 VAL HG21 H 106.646 -4.442 -1.329 1.00 . A A . 82 VAL HG21 1 1 4 7901 1 1 82 VAL HG22 H 104.970 -3.894 -1.351 1.00 . A A . 82 VAL HG22 1 1 4 7902 1 1 82 VAL HG23 H 105.425 -5.375 -2.195 1.00 . A A . 82 VAL HG23 1 1 4 7903 1 1 82 VAL N N 103.430 -6.644 -1.183 1.00 . A A . 82 VAL N 1 1 4 7904 1 1 82 VAL O O 102.597 -4.030 -0.798 1.00 . A A . 82 VAL O 1 1 4 7905 1 1 83 VAL C C 103.198 -2.280 2.844 1.00 . A A . 83 VAL C 1 1 4 7906 1 1 83 VAL CA C 102.332 -2.917 1.763 1.00 . A A . 83 VAL CA 1 1 4 7907 1 1 83 VAL CB C 100.888 -3.095 2.249 1.00 . A A . 83 VAL CB 1 1 4 7908 1 1 83 VAL CG1 C 100.856 -3.993 3.490 1.00 . A A . 83 VAL CG1 1 1 4 7909 1 1 83 VAL CG2 C 100.285 -1.731 2.597 1.00 . A A . 83 VAL CG2 1 1 4 7910 1 1 83 VAL H H 103.212 -4.796 2.160 1.00 . A A . 83 VAL H 1 1 4 7911 1 1 83 VAL HA H 102.339 -2.288 0.884 1.00 . A A . 83 VAL HA 1 1 4 7912 1 1 83 VAL HB H 100.303 -3.555 1.466 1.00 . A A . 83 VAL HB 1 1 4 7913 1 1 83 VAL HG11 H 101.482 -3.566 4.260 1.00 . A A . 83 VAL HG11 1 1 4 7914 1 1 83 VAL HG12 H 101.223 -4.975 3.232 1.00 . A A . 83 VAL HG12 1 1 4 7915 1 1 83 VAL HG13 H 99.842 -4.071 3.853 1.00 . A A . 83 VAL HG13 1 1 4 7916 1 1 83 VAL HG21 H 100.405 -1.061 1.760 1.00 . A A . 83 VAL HG21 1 1 4 7917 1 1 83 VAL HG22 H 100.790 -1.324 3.460 1.00 . A A . 83 VAL HG22 1 1 4 7918 1 1 83 VAL HG23 H 99.234 -1.848 2.817 1.00 . A A . 83 VAL HG23 1 1 4 7919 1 1 83 VAL N N 102.908 -4.213 1.433 1.00 . A A . 83 VAL N 1 1 4 7920 1 1 83 VAL O O 103.863 -3.004 3.587 1.00 . A A . 83 VAL O 1 1 4 7921 1 1 84 GLY C C 103.672 1.179 4.098 1.00 . A A . 84 GLY C 1 1 4 7922 1 1 84 GLY CA C 104.022 -0.291 3.947 1.00 . A A . 84 GLY CA 1 1 4 7923 1 1 84 GLY H H 102.699 -0.408 2.282 1.00 . A A . 84 GLY H 1 1 4 7924 1 1 84 GLY HA2 H 103.863 -0.789 4.892 1.00 . A A . 84 GLY HA2 1 1 4 7925 1 1 84 GLY HA3 H 105.063 -0.378 3.676 1.00 . A A . 84 GLY HA3 1 1 4 7926 1 1 84 GLY N N 103.211 -0.949 2.926 1.00 . A A . 84 GLY N 1 1 4 7927 1 1 84 GLY O O 102.798 1.701 3.406 1.00 . A A . 84 GLY O 1 1 4 7928 1 1 85 VAL C C 105.489 3.981 5.340 1.00 . A A . 85 VAL C 1 1 4 7929 1 1 85 VAL CA C 104.159 3.244 5.285 1.00 . A A . 85 VAL CA 1 1 4 7930 1 1 85 VAL CB C 103.406 3.369 6.617 1.00 . A A . 85 VAL CB 1 1 4 7931 1 1 85 VAL CG1 C 104.245 2.786 7.759 1.00 . A A . 85 VAL CG1 1 1 4 7932 1 1 85 VAL CG2 C 103.110 4.844 6.907 1.00 . A A . 85 VAL CG2 1 1 4 7933 1 1 85 VAL H H 105.172 1.388 5.404 1.00 . A A . 85 VAL H 1 1 4 7934 1 1 85 VAL HA H 103.554 3.673 4.499 1.00 . A A . 85 VAL HA 1 1 4 7935 1 1 85 VAL HB H 102.475 2.825 6.550 1.00 . A A . 85 VAL HB 1 1 4 7936 1 1 85 VAL HG11 H 105.074 3.444 7.969 1.00 . A A . 85 VAL HG11 1 1 4 7937 1 1 85 VAL HG12 H 104.621 1.815 7.470 1.00 . A A . 85 VAL HG12 1 1 4 7938 1 1 85 VAL HG13 H 103.631 2.686 8.641 1.00 . A A . 85 VAL HG13 1 1 4 7939 1 1 85 VAL HG21 H 104.030 5.408 6.878 1.00 . A A . 85 VAL HG21 1 1 4 7940 1 1 85 VAL HG22 H 102.661 4.935 7.885 1.00 . A A . 85 VAL HG22 1 1 4 7941 1 1 85 VAL HG23 H 102.429 5.227 6.161 1.00 . A A . 85 VAL HG23 1 1 4 7942 1 1 85 VAL N N 104.407 1.843 4.983 1.00 . A A . 85 VAL N 1 1 4 7943 1 1 85 VAL O O 106.486 3.430 5.805 1.00 . A A . 85 VAL O 1 1 4 7944 1 1 86 GLY C C 106.548 7.398 5.320 1.00 . A A . 86 GLY C 1 1 4 7945 1 1 86 GLY CA C 106.751 5.982 4.801 1.00 . A A . 86 GLY CA 1 1 4 7946 1 1 86 GLY H H 104.684 5.603 4.490 1.00 . A A . 86 GLY H 1 1 4 7947 1 1 86 GLY HA2 H 107.498 5.492 5.409 1.00 . A A . 86 GLY HA2 1 1 4 7948 1 1 86 GLY HA3 H 107.101 6.030 3.782 1.00 . A A . 86 GLY HA3 1 1 4 7949 1 1 86 GLY N N 105.511 5.212 4.843 1.00 . A A . 86 GLY N 1 1 4 7950 1 1 86 GLY O O 105.444 7.937 5.271 1.00 . A A . 86 GLY O 1 1 4 7951 1 1 87 TYR C C 108.536 10.207 5.447 1.00 . A A . 87 TYR C 1 1 4 7952 1 1 87 TYR CA C 107.611 9.357 6.306 1.00 . A A . 87 TYR CA 1 1 4 7953 1 1 87 TYR CB C 108.089 9.398 7.762 1.00 . A A . 87 TYR CB 1 1 4 7954 1 1 87 TYR CD1 C 106.119 8.537 9.088 1.00 . A A . 87 TYR CD1 1 1 4 7955 1 1 87 TYR CD2 C 108.161 7.229 9.044 1.00 . A A . 87 TYR CD2 1 1 4 7956 1 1 87 TYR CE1 C 105.522 7.573 9.910 1.00 . A A . 87 TYR CE1 1 1 4 7957 1 1 87 TYR CE2 C 107.564 6.268 9.867 1.00 . A A . 87 TYR CE2 1 1 4 7958 1 1 87 TYR CG C 107.439 8.364 8.654 1.00 . A A . 87 TYR CG 1 1 4 7959 1 1 87 TYR CZ C 106.245 6.440 10.301 1.00 . A A . 87 TYR CZ 1 1 4 7960 1 1 87 TYR H H 108.483 7.496 5.802 1.00 . A A . 87 TYR H 1 1 4 7961 1 1 87 TYR HA H 106.606 9.748 6.248 1.00 . A A . 87 TYR HA 1 1 4 7962 1 1 87 TYR HB2 H 109.156 9.235 7.778 1.00 . A A . 87 TYR HB2 1 1 4 7963 1 1 87 TYR HB3 H 107.887 10.383 8.160 1.00 . A A . 87 TYR HB3 1 1 4 7964 1 1 87 TYR HD1 H 105.561 9.412 8.788 1.00 . A A . 87 TYR HD1 1 1 4 7965 1 1 87 TYR HD2 H 109.179 7.097 8.709 1.00 . A A . 87 TYR HD2 1 1 4 7966 1 1 87 TYR HE1 H 104.504 7.705 10.245 1.00 . A A . 87 TYR HE1 1 1 4 7967 1 1 87 TYR HE2 H 108.122 5.394 10.167 1.00 . A A . 87 TYR HE2 1 1 4 7968 1 1 87 TYR HH H 104.759 5.348 10.799 1.00 . A A . 87 TYR HH 1 1 4 7969 1 1 87 TYR N N 107.635 7.988 5.803 1.00 . A A . 87 TYR N 1 1 4 7970 1 1 87 TYR O O 109.643 9.779 5.123 1.00 . A A . 87 TYR O 1 1 4 7971 1 1 87 TYR OH O 105.655 5.491 11.111 1.00 . A A . 87 TYR OH 1 1 4 7972 1 1 88 GLY C C 108.880 13.703 4.691 1.00 . A A . 88 GLY C 1 1 4 7973 1 1 88 GLY CA C 108.877 12.261 4.197 1.00 . A A . 88 GLY CA 1 1 4 7974 1 1 88 GLY H H 107.185 11.681 5.342 1.00 . A A . 88 GLY H 1 1 4 7975 1 1 88 GLY HA2 H 109.896 11.900 4.168 1.00 . A A . 88 GLY HA2 1 1 4 7976 1 1 88 GLY HA3 H 108.468 12.236 3.199 1.00 . A A . 88 GLY HA3 1 1 4 7977 1 1 88 GLY N N 108.079 11.395 5.060 1.00 . A A . 88 GLY N 1 1 4 7978 1 1 88 GLY O O 107.918 14.164 5.311 1.00 . A A . 88 GLY O 1 1 4 7979 1 1 89 LYS C C 110.756 16.567 3.611 1.00 . A A . 89 LYS C 1 1 4 7980 1 1 89 LYS CA C 110.100 15.808 4.759 1.00 . A A . 89 LYS CA 1 1 4 7981 1 1 89 LYS CB C 110.941 15.963 6.029 1.00 . A A . 89 LYS CB 1 1 4 7982 1 1 89 LYS CD C 111.717 17.570 7.779 1.00 . A A . 89 LYS CD 1 1 4 7983 1 1 89 LYS CE C 113.198 17.261 7.556 1.00 . A A . 89 LYS CE 1 1 4 7984 1 1 89 LYS CG C 110.961 17.432 6.456 1.00 . A A . 89 LYS CG 1 1 4 7985 1 1 89 LYS H H 110.726 13.951 3.955 1.00 . A A . 89 LYS H 1 1 4 7986 1 1 89 LYS HA H 109.116 16.215 4.936 1.00 . A A . 89 LYS HA 1 1 4 7987 1 1 89 LYS HB2 H 110.512 15.363 6.818 1.00 . A A . 89 LYS HB2 1 1 4 7988 1 1 89 LYS HB3 H 111.951 15.634 5.835 1.00 . A A . 89 LYS HB3 1 1 4 7989 1 1 89 LYS HD2 H 111.610 18.579 8.150 1.00 . A A . 89 LYS HD2 1 1 4 7990 1 1 89 LYS HD3 H 111.312 16.875 8.500 1.00 . A A . 89 LYS HD3 1 1 4 7991 1 1 89 LYS HE2 H 113.345 16.190 7.542 1.00 . A A . 89 LYS HE2 1 1 4 7992 1 1 89 LYS HE3 H 113.515 17.679 6.612 1.00 . A A . 89 LYS HE3 1 1 4 7993 1 1 89 LYS HG2 H 111.454 18.021 5.695 1.00 . A A . 89 LYS HG2 1 1 4 7994 1 1 89 LYS HG3 H 109.949 17.784 6.585 1.00 . A A . 89 LYS HG3 1 1 4 7995 1 1 89 LYS HZ1 H 113.526 18.712 9.012 1.00 . A A . 89 LYS HZ1 1 1 4 7996 1 1 89 LYS HZ2 H 114.946 18.109 8.304 1.00 . A A . 89 LYS HZ2 1 1 4 7997 1 1 89 LYS HZ3 H 114.095 17.167 9.433 1.00 . A A . 89 LYS HZ3 1 1 4 7998 1 1 89 LYS N N 109.978 14.399 4.409 1.00 . A A . 89 LYS N 1 1 4 7999 1 1 89 LYS NZ N 114.002 17.857 8.659 1.00 . A A . 89 LYS NZ 1 1 4 8000 1 1 89 LYS O O 111.772 16.124 3.073 1.00 . A A . 89 LYS O 1 1 4 8001 1 1 90 PHE C C 110.615 19.988 2.472 1.00 . A A . 90 PHE C 1 1 4 8002 1 1 90 PHE CA C 110.686 18.501 2.135 1.00 . A A . 90 PHE CA 1 1 4 8003 1 1 90 PHE CB C 109.891 18.215 0.859 1.00 . A A . 90 PHE CB 1 1 4 8004 1 1 90 PHE CD1 C 107.517 17.583 1.424 1.00 . A A . 90 PHE CD1 1 1 4 8005 1 1 90 PHE CD2 C 107.969 19.831 0.635 1.00 . A A . 90 PHE CD2 1 1 4 8006 1 1 90 PHE CE1 C 106.155 17.895 1.533 1.00 . A A . 90 PHE CE1 1 1 4 8007 1 1 90 PHE CE2 C 106.609 20.143 0.744 1.00 . A A . 90 PHE CE2 1 1 4 8008 1 1 90 PHE CG C 108.423 18.552 0.975 1.00 . A A . 90 PHE CG 1 1 4 8009 1 1 90 PHE CZ C 105.701 19.175 1.192 1.00 . A A . 90 PHE CZ 1 1 4 8010 1 1 90 PHE H H 109.356 17.995 3.705 1.00 . A A . 90 PHE H 1 1 4 8011 1 1 90 PHE HA H 111.718 18.233 1.968 1.00 . A A . 90 PHE HA 1 1 4 8012 1 1 90 PHE HB2 H 110.311 18.796 0.053 1.00 . A A . 90 PHE HB2 1 1 4 8013 1 1 90 PHE HB3 H 109.994 17.167 0.618 1.00 . A A . 90 PHE HB3 1 1 4 8014 1 1 90 PHE HD1 H 107.867 16.597 1.687 1.00 . A A . 90 PHE HD1 1 1 4 8015 1 1 90 PHE HD2 H 108.668 20.578 0.289 1.00 . A A . 90 PHE HD2 1 1 4 8016 1 1 90 PHE HE1 H 105.456 17.149 1.880 1.00 . A A . 90 PHE HE1 1 1 4 8017 1 1 90 PHE HE2 H 106.258 21.130 0.481 1.00 . A A . 90 PHE HE2 1 1 4 8018 1 1 90 PHE HZ H 104.653 19.416 1.276 1.00 . A A . 90 PHE HZ 1 1 4 8019 1 1 90 PHE N N 110.163 17.696 3.234 1.00 . A A . 90 PHE N 1 1 4 8020 1 1 90 PHE O O 109.806 20.408 3.299 1.00 . A A . 90 PHE O 1 1 4 8021 1 1 91 GLN C C 110.779 23.016 1.054 1.00 . A A . 91 GLN C 1 1 4 8022 1 1 91 GLN CA C 111.534 22.211 2.108 1.00 . A A . 91 GLN CA 1 1 4 8023 1 1 91 GLN CB C 112.995 22.663 2.147 1.00 . A A . 91 GLN CB 1 1 4 8024 1 1 91 GLN CD C 112.820 24.181 4.128 1.00 . A A . 91 GLN CD 1 1 4 8025 1 1 91 GLN CG C 113.075 24.114 2.627 1.00 . A A . 91 GLN CG 1 1 4 8026 1 1 91 GLN H H 112.061 20.395 1.148 1.00 . A A . 91 GLN H 1 1 4 8027 1 1 91 GLN HA H 111.089 22.399 3.075 1.00 . A A . 91 GLN HA 1 1 4 8028 1 1 91 GLN HB2 H 113.550 22.028 2.823 1.00 . A A . 91 GLN HB2 1 1 4 8029 1 1 91 GLN HB3 H 113.420 22.591 1.157 1.00 . A A . 91 GLN HB3 1 1 4 8030 1 1 91 GLN HE21 H 111.151 25.242 3.946 1.00 . A A . 91 GLN HE21 1 1 4 8031 1 1 91 GLN HE22 H 111.599 24.862 5.538 1.00 . A A . 91 GLN HE22 1 1 4 8032 1 1 91 GLN HG2 H 114.059 24.507 2.413 1.00 . A A . 91 GLN HG2 1 1 4 8033 1 1 91 GLN HG3 H 112.333 24.707 2.112 1.00 . A A . 91 GLN HG3 1 1 4 8034 1 1 91 GLN N N 111.467 20.780 1.826 1.00 . A A . 91 GLN N 1 1 4 8035 1 1 91 GLN NE2 N 111.769 24.814 4.575 1.00 . A A . 91 GLN NE2 1 1 4 8036 1 1 91 GLN O O 111.061 22.916 -0.141 1.00 . A A . 91 GLN O 1 1 4 8037 1 1 91 GLN OE1 O 113.598 23.644 4.916 1.00 . A A . 91 GLN OE1 1 1 4 8038 1 1 92 THR C C 108.906 26.059 1.236 1.00 . A A . 92 THR C 1 1 4 8039 1 1 92 THR CA C 109.043 24.670 0.622 1.00 . A A . 92 THR CA 1 1 4 8040 1 1 92 THR CB C 107.654 24.068 0.395 1.00 . A A . 92 THR CB 1 1 4 8041 1 1 92 THR CG2 C 106.952 24.804 -0.748 1.00 . A A . 92 THR CG2 1 1 4 8042 1 1 92 THR H H 109.626 23.823 2.472 1.00 . A A . 92 THR H 1 1 4 8043 1 1 92 THR HA H 109.552 24.750 -0.327 1.00 . A A . 92 THR HA 1 1 4 8044 1 1 92 THR HB H 107.067 24.166 1.296 1.00 . A A . 92 THR HB 1 1 4 8045 1 1 92 THR HG1 H 108.306 22.272 0.751 1.00 . A A . 92 THR HG1 1 1 4 8046 1 1 92 THR HG21 H 106.503 25.711 -0.370 1.00 . A A . 92 THR HG21 1 1 4 8047 1 1 92 THR HG22 H 106.184 24.170 -1.166 1.00 . A A . 92 THR HG22 1 1 4 8048 1 1 92 THR HG23 H 107.671 25.051 -1.513 1.00 . A A . 92 THR HG23 1 1 4 8049 1 1 92 THR N N 109.819 23.811 1.511 1.00 . A A . 92 THR N 1 1 4 8050 1 1 92 THR O O 109.169 26.240 2.426 1.00 . A A . 92 THR O 1 1 4 8051 1 1 92 THR OG1 O 107.787 22.694 0.062 1.00 . A A . 92 THR OG1 1 1 4 8052 1 1 93 THR C C 106.791 28.595 1.220 1.00 . A A . 93 THR C 1 1 4 8053 1 1 93 THR CA C 108.278 28.386 0.951 1.00 . A A . 93 THR CA 1 1 4 8054 1 1 93 THR CB C 108.771 29.425 -0.057 1.00 . A A . 93 THR CB 1 1 4 8055 1 1 93 THR CG2 C 108.652 30.824 0.549 1.00 . A A . 93 THR CG2 1 1 4 8056 1 1 93 THR H H 108.339 26.854 -0.518 1.00 . A A . 93 THR H 1 1 4 8057 1 1 93 THR HA H 108.824 28.505 1.875 1.00 . A A . 93 THR HA 1 1 4 8058 1 1 93 THR HB H 108.168 29.374 -0.952 1.00 . A A . 93 THR HB 1 1 4 8059 1 1 93 THR HG1 H 110.250 29.344 -1.317 1.00 . A A . 93 THR HG1 1 1 4 8060 1 1 93 THR HG21 H 107.645 30.978 0.907 1.00 . A A . 93 THR HG21 1 1 4 8061 1 1 93 THR HG22 H 108.882 31.564 -0.204 1.00 . A A . 93 THR HG22 1 1 4 8062 1 1 93 THR HG23 H 109.345 30.920 1.371 1.00 . A A . 93 THR HG23 1 1 4 8063 1 1 93 THR N N 108.496 27.039 0.432 1.00 . A A . 93 THR N 1 1 4 8064 1 1 93 THR O O 105.954 28.405 0.337 1.00 . A A . 93 THR O 1 1 4 8065 1 1 93 THR OG1 O 110.127 29.160 -0.383 1.00 . A A . 93 THR OG1 1 1 4 8066 1 1 94 GLU C C 105.011 30.034 4.107 1.00 . A A . 94 GLU C 1 1 4 8067 1 1 94 GLU CA C 105.094 29.113 2.895 1.00 . A A . 94 GLU CA 1 1 4 8068 1 1 94 GLU CB C 104.505 27.752 3.292 1.00 . A A . 94 GLU CB 1 1 4 8069 1 1 94 GLU CD C 103.697 25.499 2.449 1.00 . A A . 94 GLU CD 1 1 4 8070 1 1 94 GLU CG C 104.411 26.806 2.085 1.00 . A A . 94 GLU CG 1 1 4 8071 1 1 94 GLU H H 107.201 29.213 3.073 1.00 . A A . 94 GLU H 1 1 4 8072 1 1 94 GLU HA H 104.502 29.531 2.094 1.00 . A A . 94 GLU HA 1 1 4 8073 1 1 94 GLU HB2 H 105.134 27.301 4.045 1.00 . A A . 94 GLU HB2 1 1 4 8074 1 1 94 GLU HB3 H 103.517 27.902 3.701 1.00 . A A . 94 GLU HB3 1 1 4 8075 1 1 94 GLU HG2 H 103.869 27.294 1.290 1.00 . A A . 94 GLU HG2 1 1 4 8076 1 1 94 GLU HG3 H 105.405 26.568 1.741 1.00 . A A . 94 GLU HG3 1 1 4 8077 1 1 94 GLU N N 106.479 28.994 2.447 1.00 . A A . 94 GLU N 1 1 4 8078 1 1 94 GLU O O 105.955 30.113 4.894 1.00 . A A . 94 GLU O 1 1 4 8079 1 1 94 GLU OE1 O 103.464 25.250 3.624 1.00 . A A . 94 GLU OE1 1 1 4 8080 1 1 94 GLU OE2 O 103.389 24.756 1.532 1.00 . A A . 94 GLU OE2 1 1 4 8081 1 1 95 TYR C C 103.155 30.522 6.532 1.00 . A A . 95 TYR C 1 1 4 8082 1 1 95 TYR CA C 103.648 31.500 5.466 1.00 . A A . 95 TYR CA 1 1 4 8083 1 1 95 TYR CB C 102.589 32.574 5.209 1.00 . A A . 95 TYR CB 1 1 4 8084 1 1 95 TYR CD1 C 103.405 34.827 5.993 1.00 . A A . 95 TYR CD1 1 1 4 8085 1 1 95 TYR CD2 C 101.831 33.611 7.379 1.00 . A A . 95 TYR CD2 1 1 4 8086 1 1 95 TYR CE1 C 103.423 35.869 6.928 1.00 . A A . 95 TYR CE1 1 1 4 8087 1 1 95 TYR CE2 C 101.848 34.652 8.314 1.00 . A A . 95 TYR CE2 1 1 4 8088 1 1 95 TYR CG C 102.608 33.698 6.219 1.00 . A A . 95 TYR CG 1 1 4 8089 1 1 95 TYR CZ C 102.644 35.782 8.089 1.00 . A A . 95 TYR CZ 1 1 4 8090 1 1 95 TYR H H 103.217 30.726 3.537 1.00 . A A . 95 TYR H 1 1 4 8091 1 1 95 TYR HA H 104.572 31.966 5.773 1.00 . A A . 95 TYR HA 1 1 4 8092 1 1 95 TYR HB2 H 102.755 32.995 4.229 1.00 . A A . 95 TYR HB2 1 1 4 8093 1 1 95 TYR HB3 H 101.616 32.107 5.222 1.00 . A A . 95 TYR HB3 1 1 4 8094 1 1 95 TYR HD1 H 104.005 34.895 5.098 1.00 . A A . 95 TYR HD1 1 1 4 8095 1 1 95 TYR HD2 H 101.216 32.740 7.553 1.00 . A A . 95 TYR HD2 1 1 4 8096 1 1 95 TYR HE1 H 104.037 36.740 6.754 1.00 . A A . 95 TYR HE1 1 1 4 8097 1 1 95 TYR HE2 H 101.248 34.585 9.210 1.00 . A A . 95 TYR HE2 1 1 4 8098 1 1 95 TYR HH H 103.304 37.460 8.718 1.00 . A A . 95 TYR HH 1 1 4 8099 1 1 95 TYR N N 103.888 30.731 4.251 1.00 . A A . 95 TYR N 1 1 4 8100 1 1 95 TYR O O 102.208 29.776 6.282 1.00 . A A . 95 TYR O 1 1 4 8101 1 1 95 TYR OH O 102.662 36.808 9.011 1.00 . A A . 95 TYR OH 1 1 4 8102 1 1 96 PRO C C 102.170 28.952 8.918 1.00 . A A . 96 PRO C 1 1 4 8103 1 1 96 PRO CA C 103.619 29.311 8.598 1.00 . A A . 96 PRO CA 1 1 4 8104 1 1 96 PRO CB C 104.386 29.705 9.868 1.00 . A A . 96 PRO CB 1 1 4 8105 1 1 96 PRO CD C 104.540 31.566 8.339 1.00 . A A . 96 PRO CD 1 1 4 8106 1 1 96 PRO CG C 104.524 31.189 9.818 1.00 . A A . 96 PRO CG 1 1 4 8107 1 1 96 PRO HA H 104.108 28.462 8.146 1.00 . A A . 96 PRO HA 1 1 4 8108 1 1 96 PRO HB2 H 103.839 29.408 10.753 1.00 . A A . 96 PRO HB2 1 1 4 8109 1 1 96 PRO HB3 H 105.366 29.250 9.867 1.00 . A A . 96 PRO HB3 1 1 4 8110 1 1 96 PRO HD2 H 104.076 32.531 8.190 1.00 . A A . 96 PRO HD2 1 1 4 8111 1 1 96 PRO HD3 H 105.548 31.561 7.954 1.00 . A A . 96 PRO HD3 1 1 4 8112 1 1 96 PRO HG2 H 103.685 31.654 10.317 1.00 . A A . 96 PRO HG2 1 1 4 8113 1 1 96 PRO HG3 H 105.451 31.495 10.276 1.00 . A A . 96 PRO HG3 1 1 4 8114 1 1 96 PRO N N 103.752 30.498 7.701 1.00 . A A . 96 PRO N 1 1 4 8115 1 1 96 PRO O O 101.349 29.810 9.240 1.00 . A A . 96 PRO O 1 1 4 8116 1 1 97 THR C C 100.881 26.083 10.370 1.00 . A A . 97 THR C 1 1 4 8117 1 1 97 THR CA C 100.616 27.096 9.262 1.00 . A A . 97 THR CA 1 1 4 8118 1 1 97 THR CB C 99.904 26.413 8.093 1.00 . A A . 97 THR CB 1 1 4 8119 1 1 97 THR CG2 C 98.523 25.932 8.544 1.00 . A A . 97 THR CG2 1 1 4 8120 1 1 97 THR H H 102.557 27.057 8.433 1.00 . A A . 97 THR H 1 1 4 8121 1 1 97 THR HA H 99.991 27.888 9.646 1.00 . A A . 97 THR HA 1 1 4 8122 1 1 97 THR HB H 100.484 25.564 7.763 1.00 . A A . 97 THR HB 1 1 4 8123 1 1 97 THR HG1 H 99.256 26.908 6.328 1.00 . A A . 97 THR HG1 1 1 4 8124 1 1 97 THR HG21 H 98.018 26.731 9.069 1.00 . A A . 97 THR HG21 1 1 4 8125 1 1 97 THR HG22 H 98.634 25.083 9.202 1.00 . A A . 97 THR HG22 1 1 4 8126 1 1 97 THR HG23 H 97.942 25.645 7.680 1.00 . A A . 97 THR HG23 1 1 4 8127 1 1 97 THR N N 101.886 27.658 8.819 1.00 . A A . 97 THR N 1 1 4 8128 1 1 97 THR O O 101.980 25.530 10.444 1.00 . A A . 97 THR O 1 1 4 8129 1 1 97 THR OG1 O 99.761 27.336 7.024 1.00 . A A . 97 THR OG1 1 1 4 8130 1 1 98 TYR C C 99.392 23.511 11.768 1.00 . A A . 98 TYR C 1 1 4 8131 1 1 98 TYR CA C 100.040 24.805 12.248 1.00 . A A . 98 TYR CA 1 1 4 8132 1 1 98 TYR CB C 99.383 25.258 13.552 1.00 . A A . 98 TYR CB 1 1 4 8133 1 1 98 TYR CD1 C 100.769 24.381 15.468 1.00 . A A . 98 TYR CD1 1 1 4 8134 1 1 98 TYR CD2 C 98.636 23.328 14.992 1.00 . A A . 98 TYR CD2 1 1 4 8135 1 1 98 TYR CE1 C 100.971 23.493 16.529 1.00 . A A . 98 TYR CE1 1 1 4 8136 1 1 98 TYR CE2 C 98.840 22.438 16.055 1.00 . A A . 98 TYR CE2 1 1 4 8137 1 1 98 TYR CG C 99.600 24.299 14.699 1.00 . A A . 98 TYR CG 1 1 4 8138 1 1 98 TYR CZ C 100.007 22.521 16.823 1.00 . A A . 98 TYR CZ 1 1 4 8139 1 1 98 TYR H H 99.060 26.354 11.172 1.00 . A A . 98 TYR H 1 1 4 8140 1 1 98 TYR HA H 101.091 24.628 12.427 1.00 . A A . 98 TYR HA 1 1 4 8141 1 1 98 TYR HB2 H 99.789 26.219 13.829 1.00 . A A . 98 TYR HB2 1 1 4 8142 1 1 98 TYR HB3 H 98.321 25.370 13.383 1.00 . A A . 98 TYR HB3 1 1 4 8143 1 1 98 TYR HD1 H 101.512 25.131 15.241 1.00 . A A . 98 TYR HD1 1 1 4 8144 1 1 98 TYR HD2 H 97.736 23.264 14.400 1.00 . A A . 98 TYR HD2 1 1 4 8145 1 1 98 TYR HE1 H 101.872 23.557 17.122 1.00 . A A . 98 TYR HE1 1 1 4 8146 1 1 98 TYR HE2 H 98.096 21.689 16.281 1.00 . A A . 98 TYR HE2 1 1 4 8147 1 1 98 TYR HH H 101.148 21.458 17.924 1.00 . A A . 98 TYR HH 1 1 4 8148 1 1 98 TYR N N 99.891 25.838 11.227 1.00 . A A . 98 TYR N 1 1 4 8149 1 1 98 TYR O O 98.199 23.476 11.465 1.00 . A A . 98 TYR O 1 1 4 8150 1 1 98 TYR OH O 100.208 21.644 17.870 1.00 . A A . 98 TYR OH 1 1 4 8151 1 1 99 LYS C C 99.748 20.139 12.403 1.00 . A A . 99 LYS C 1 1 4 8152 1 1 99 LYS CA C 99.695 21.145 11.257 1.00 . A A . 99 LYS CA 1 1 4 8153 1 1 99 LYS CB C 100.535 20.642 10.081 1.00 . A A . 99 LYS CB 1 1 4 8154 1 1 99 LYS CD C 100.734 18.882 8.317 1.00 . A A . 99 LYS CD 1 1 4 8155 1 1 99 LYS CE C 99.975 17.789 7.560 1.00 . A A . 99 LYS CE 1 1 4 8156 1 1 99 LYS CG C 99.864 19.417 9.457 1.00 . A A . 99 LYS CG 1 1 4 8157 1 1 99 LYS H H 101.129 22.538 11.958 1.00 . A A . 99 LYS H 1 1 4 8158 1 1 99 LYS HA H 98.669 21.244 10.930 1.00 . A A . 99 LYS HA 1 1 4 8159 1 1 99 LYS HB2 H 100.621 21.424 9.340 1.00 . A A . 99 LYS HB2 1 1 4 8160 1 1 99 LYS HB3 H 101.519 20.370 10.432 1.00 . A A . 99 LYS HB3 1 1 4 8161 1 1 99 LYS HD2 H 100.975 19.688 7.640 1.00 . A A . 99 LYS HD2 1 1 4 8162 1 1 99 LYS HD3 H 101.644 18.468 8.722 1.00 . A A . 99 LYS HD3 1 1 4 8163 1 1 99 LYS HE2 H 98.995 18.153 7.288 1.00 . A A . 99 LYS HE2 1 1 4 8164 1 1 99 LYS HE3 H 100.521 17.524 6.667 1.00 . A A . 99 LYS HE3 1 1 4 8165 1 1 99 LYS HG2 H 99.742 18.653 10.210 1.00 . A A . 99 LYS HG2 1 1 4 8166 1 1 99 LYS HG3 H 98.897 19.696 9.066 1.00 . A A . 99 LYS HG3 1 1 4 8167 1 1 99 LYS HZ1 H 99.621 16.883 9.402 1.00 . A A . 99 LYS HZ1 1 1 4 8168 1 1 99 LYS HZ2 H 100.720 16.045 8.420 1.00 . A A . 99 LYS HZ2 1 1 4 8169 1 1 99 LYS HZ3 H 99.057 15.991 8.071 1.00 . A A . 99 LYS HZ3 1 1 4 8170 1 1 99 LYS N N 100.188 22.445 11.702 1.00 . A A . 99 LYS N 1 1 4 8171 1 1 99 LYS NZ N 99.832 16.587 8.429 1.00 . A A . 99 LYS NZ 1 1 4 8172 1 1 99 LYS O O 100.682 20.152 13.203 1.00 . A A . 99 LYS O 1 1 4 8173 1 1 100 HIS C C 99.944 17.390 13.503 1.00 . A A . 100 HIS C 1 1 4 8174 1 1 100 HIS CA C 98.697 18.269 13.536 1.00 . A A . 100 HIS CA 1 1 4 8175 1 1 100 HIS CB C 97.452 17.397 13.376 1.00 . A A . 100 HIS CB 1 1 4 8176 1 1 100 HIS CD2 C 97.306 15.037 14.527 1.00 . A A . 100 HIS CD2 1 1 4 8177 1 1 100 HIS CE1 C 96.898 15.700 16.549 1.00 . A A . 100 HIS CE1 1 1 4 8178 1 1 100 HIS CG C 97.268 16.409 14.497 1.00 . A A . 100 HIS CG 1 1 4 8179 1 1 100 HIS H H 98.024 19.307 11.813 1.00 . A A . 100 HIS H 1 1 4 8180 1 1 100 HIS HA H 98.648 18.771 14.491 1.00 . A A . 100 HIS HA 1 1 4 8181 1 1 100 HIS HB2 H 96.583 18.035 13.338 1.00 . A A . 100 HIS HB2 1 1 4 8182 1 1 100 HIS HB3 H 97.525 16.859 12.442 1.00 . A A . 100 HIS HB3 1 1 4 8183 1 1 100 HIS HD1 H 96.916 17.733 16.112 1.00 . A A . 100 HIS HD1 1 1 4 8184 1 1 100 HIS HD2 H 97.491 14.400 13.675 1.00 . A A . 100 HIS HD2 1 1 4 8185 1 1 100 HIS HE1 H 96.695 15.705 17.609 1.00 . A A . 100 HIS HE1 1 1 4 8186 1 1 100 HIS N N 98.743 19.272 12.477 1.00 . A A . 100 HIS N 1 1 4 8187 1 1 100 HIS ND1 N 97.006 16.809 15.798 1.00 . A A . 100 HIS ND1 1 1 4 8188 1 1 100 HIS NE2 N 97.072 14.591 15.826 1.00 . A A . 100 HIS NE2 1 1 4 8189 1 1 100 HIS O O 100.550 17.120 14.541 1.00 . A A . 100 HIS O 1 1 4 8190 1 1 101 ASP C C 102.688 16.865 11.619 1.00 . A A . 101 ASP C 1 1 4 8191 1 1 101 ASP CA C 101.494 16.081 12.158 1.00 . A A . 101 ASP CA 1 1 4 8192 1 1 101 ASP CB C 101.167 14.928 11.206 1.00 . A A . 101 ASP CB 1 1 4 8193 1 1 101 ASP CG C 100.047 14.062 11.777 1.00 . A A . 101 ASP CG 1 1 4 8194 1 1 101 ASP H H 99.813 17.205 11.513 1.00 . A A . 101 ASP H 1 1 4 8195 1 1 101 ASP HA H 101.754 15.670 13.122 1.00 . A A . 101 ASP HA 1 1 4 8196 1 1 101 ASP HB2 H 100.856 15.330 10.254 1.00 . A A . 101 ASP HB2 1 1 4 8197 1 1 101 ASP HB3 H 102.049 14.322 11.066 1.00 . A A . 101 ASP HB3 1 1 4 8198 1 1 101 ASP N N 100.325 16.946 12.309 1.00 . A A . 101 ASP N 1 1 4 8199 1 1 101 ASP O O 102.560 17.633 10.666 1.00 . A A . 101 ASP O 1 1 4 8200 1 1 101 ASP OD1 O 99.944 13.970 12.991 1.00 . A A . 101 ASP OD1 1 1 4 8201 1 1 101 ASP OD2 O 99.304 13.500 10.989 1.00 . A A . 101 ASP OD2 1 1 4 8202 1 1 102 THR C C 105.510 16.880 10.429 1.00 . A A . 102 THR C 1 1 4 8203 1 1 102 THR CA C 105.064 17.346 11.814 1.00 . A A . 102 THR CA 1 1 4 8204 1 1 102 THR CB C 106.182 17.086 12.827 1.00 . A A . 102 THR CB 1 1 4 8205 1 1 102 THR CG2 C 107.409 17.929 12.471 1.00 . A A . 102 THR CG2 1 1 4 8206 1 1 102 THR H H 103.885 16.040 12.993 1.00 . A A . 102 THR H 1 1 4 8207 1 1 102 THR HA H 104.872 18.409 11.778 1.00 . A A . 102 THR HA 1 1 4 8208 1 1 102 THR HB H 106.451 16.042 12.807 1.00 . A A . 102 THR HB 1 1 4 8209 1 1 102 THR HG1 H 106.483 17.407 14.722 1.00 . A A . 102 THR HG1 1 1 4 8210 1 1 102 THR HG21 H 108.108 17.912 13.293 1.00 . A A . 102 THR HG21 1 1 4 8211 1 1 102 THR HG22 H 107.103 18.947 12.279 1.00 . A A . 102 THR HG22 1 1 4 8212 1 1 102 THR HG23 H 107.881 17.523 11.589 1.00 . A A . 102 THR HG23 1 1 4 8213 1 1 102 THR N N 103.846 16.663 12.238 1.00 . A A . 102 THR N 1 1 4 8214 1 1 102 THR O O 105.986 17.677 9.621 1.00 . A A . 102 THR O 1 1 4 8215 1 1 102 THR OG1 O 105.730 17.436 14.127 1.00 . A A . 102 THR OG1 1 1 4 8216 1 1 103 SER C C 104.663 14.477 8.070 1.00 . A A . 103 SER C 1 1 4 8217 1 1 103 SER CA C 105.827 15.001 8.906 1.00 . A A . 103 SER CA 1 1 4 8218 1 1 103 SER CB C 106.793 13.854 9.204 1.00 . A A . 103 SER CB 1 1 4 8219 1 1 103 SER H H 104.910 15.009 10.819 1.00 . A A . 103 SER H 1 1 4 8220 1 1 103 SER HA H 106.353 15.754 8.336 1.00 . A A . 103 SER HA 1 1 4 8221 1 1 103 SER HB2 H 107.221 13.488 8.285 1.00 . A A . 103 SER HB2 1 1 4 8222 1 1 103 SER HB3 H 107.586 14.212 9.848 1.00 . A A . 103 SER HB3 1 1 4 8223 1 1 103 SER HG H 106.355 12.764 10.756 1.00 . A A . 103 SER HG 1 1 4 8224 1 1 103 SER N N 105.354 15.585 10.160 1.00 . A A . 103 SER N 1 1 4 8225 1 1 103 SER O O 103.559 14.285 8.579 1.00 . A A . 103 SER O 1 1 4 8226 1 1 103 SER OG O 106.082 12.798 9.837 1.00 . A A . 103 SER OG 1 1 4 8227 1 1 104 ASP C C 103.958 12.248 5.752 1.00 . A A . 104 ASP C 1 1 4 8228 1 1 104 ASP CA C 103.880 13.765 5.881 1.00 . A A . 104 ASP CA 1 1 4 8229 1 1 104 ASP CB C 104.046 14.408 4.502 1.00 . A A . 104 ASP CB 1 1 4 8230 1 1 104 ASP CG C 102.878 14.034 3.592 1.00 . A A . 104 ASP CG 1 1 4 8231 1 1 104 ASP H H 105.829 14.384 6.440 1.00 . A A . 104 ASP H 1 1 4 8232 1 1 104 ASP HA H 102.914 14.036 6.279 1.00 . A A . 104 ASP HA 1 1 4 8233 1 1 104 ASP HB2 H 104.082 15.482 4.612 1.00 . A A . 104 ASP HB2 1 1 4 8234 1 1 104 ASP HB3 H 104.968 14.065 4.056 1.00 . A A . 104 ASP HB3 1 1 4 8235 1 1 104 ASP N N 104.919 14.249 6.785 1.00 . A A . 104 ASP N 1 1 4 8236 1 1 104 ASP O O 105.048 11.690 5.623 1.00 . A A . 104 ASP O 1 1 4 8237 1 1 104 ASP OD1 O 101.787 13.831 4.101 1.00 . A A . 104 ASP OD1 1 1 4 8238 1 1 104 ASP OD2 O 103.092 13.957 2.393 1.00 . A A . 104 ASP OD2 1 1 4 8239 1 1 105 TYR C C 102.228 9.674 4.352 1.00 . A A . 105 TYR C 1 1 4 8240 1 1 105 TYR CA C 102.761 10.128 5.708 1.00 . A A . 105 TYR CA 1 1 4 8241 1 1 105 TYR CB C 101.855 9.574 6.808 1.00 . A A . 105 TYR CB 1 1 4 8242 1 1 105 TYR CD1 C 101.563 11.264 8.653 1.00 . A A . 105 TYR CD1 1 1 4 8243 1 1 105 TYR CD2 C 103.102 9.421 8.996 1.00 . A A . 105 TYR CD2 1 1 4 8244 1 1 105 TYR CE1 C 101.863 11.752 9.929 1.00 . A A . 105 TYR CE1 1 1 4 8245 1 1 105 TYR CE2 C 103.402 9.911 10.273 1.00 . A A . 105 TYR CE2 1 1 4 8246 1 1 105 TYR CG C 102.182 10.098 8.186 1.00 . A A . 105 TYR CG 1 1 4 8247 1 1 105 TYR CZ C 102.782 11.076 10.740 1.00 . A A . 105 TYR CZ 1 1 4 8248 1 1 105 TYR H H 101.965 12.088 5.865 1.00 . A A . 105 TYR H 1 1 4 8249 1 1 105 TYR HA H 103.757 9.732 5.845 1.00 . A A . 105 TYR HA 1 1 4 8250 1 1 105 TYR HB2 H 100.833 9.834 6.579 1.00 . A A . 105 TYR HB2 1 1 4 8251 1 1 105 TYR HB3 H 101.939 8.496 6.813 1.00 . A A . 105 TYR HB3 1 1 4 8252 1 1 105 TYR HD1 H 100.854 11.786 8.028 1.00 . A A . 105 TYR HD1 1 1 4 8253 1 1 105 TYR HD2 H 103.579 8.522 8.635 1.00 . A A . 105 TYR HD2 1 1 4 8254 1 1 105 TYR HE1 H 101.385 12.650 10.290 1.00 . A A . 105 TYR HE1 1 1 4 8255 1 1 105 TYR HE2 H 104.111 9.389 10.898 1.00 . A A . 105 TYR HE2 1 1 4 8256 1 1 105 TYR HH H 102.275 11.930 12.370 1.00 . A A . 105 TYR HH 1 1 4 8257 1 1 105 TYR N N 102.804 11.586 5.785 1.00 . A A . 105 TYR N 1 1 4 8258 1 1 105 TYR O O 101.323 10.292 3.792 1.00 . A A . 105 TYR O 1 1 4 8259 1 1 105 TYR OH O 103.077 11.558 11.999 1.00 . A A . 105 TYR OH 1 1 4 8260 1 1 106 GLY C C 102.166 6.535 2.619 1.00 . A A . 106 GLY C 1 1 4 8261 1 1 106 GLY CA C 102.365 8.047 2.546 1.00 . A A . 106 GLY CA 1 1 4 8262 1 1 106 GLY H H 103.535 8.161 4.312 1.00 . A A . 106 GLY H 1 1 4 8263 1 1 106 GLY HA2 H 101.433 8.512 2.256 1.00 . A A . 106 GLY HA2 1 1 4 8264 1 1 106 GLY HA3 H 103.114 8.263 1.801 1.00 . A A . 106 GLY HA3 1 1 4 8265 1 1 106 GLY N N 102.798 8.590 3.831 1.00 . A A . 106 GLY N 1 1 4 8266 1 1 106 GLY O O 102.789 5.857 3.436 1.00 . A A . 106 GLY O 1 1 4 8267 1 1 107 PHE C C 101.520 3.972 0.410 1.00 . A A . 107 PHE C 1 1 4 8268 1 1 107 PHE CA C 100.989 4.598 1.698 1.00 . A A . 107 PHE CA 1 1 4 8269 1 1 107 PHE CB C 99.469 4.434 1.765 1.00 . A A . 107 PHE CB 1 1 4 8270 1 1 107 PHE CD1 C 98.933 2.275 2.954 1.00 . A A . 107 PHE CD1 1 1 4 8271 1 1 107 PHE CD2 C 98.611 2.399 0.553 1.00 . A A . 107 PHE CD2 1 1 4 8272 1 1 107 PHE CE1 C 98.481 0.950 2.945 1.00 . A A . 107 PHE CE1 1 1 4 8273 1 1 107 PHE CE2 C 98.162 1.073 0.545 1.00 . A A . 107 PHE CE2 1 1 4 8274 1 1 107 PHE CG C 98.998 2.999 1.757 1.00 . A A . 107 PHE CG 1 1 4 8275 1 1 107 PHE CZ C 98.096 0.349 1.740 1.00 . A A . 107 PHE CZ 1 1 4 8276 1 1 107 PHE H H 100.904 6.624 1.075 1.00 . A A . 107 PHE H 1 1 4 8277 1 1 107 PHE HA H 101.437 4.106 2.548 1.00 . A A . 107 PHE HA 1 1 4 8278 1 1 107 PHE HB2 H 99.113 4.900 2.670 1.00 . A A . 107 PHE HB2 1 1 4 8279 1 1 107 PHE HB3 H 99.033 4.950 0.922 1.00 . A A . 107 PHE HB3 1 1 4 8280 1 1 107 PHE HD1 H 99.231 2.738 3.883 1.00 . A A . 107 PHE HD1 1 1 4 8281 1 1 107 PHE HD2 H 98.662 2.958 -0.369 1.00 . A A . 107 PHE HD2 1 1 4 8282 1 1 107 PHE HE1 H 98.430 0.391 3.868 1.00 . A A . 107 PHE HE1 1 1 4 8283 1 1 107 PHE HE2 H 97.865 0.610 -0.385 1.00 . A A . 107 PHE HE2 1 1 4 8284 1 1 107 PHE HZ H 97.748 -0.673 1.734 1.00 . A A . 107 PHE HZ 1 1 4 8285 1 1 107 PHE N N 101.313 6.024 1.736 1.00 . A A . 107 PHE N 1 1 4 8286 1 1 107 PHE O O 101.384 4.570 -0.657 1.00 . A A . 107 PHE O 1 1 4 8287 1 1 108 SER C C 102.324 0.682 -0.794 1.00 . A A . 108 SER C 1 1 4 8288 1 1 108 SER CA C 102.707 2.155 -0.691 1.00 . A A . 108 SER CA 1 1 4 8289 1 1 108 SER CB C 104.229 2.278 -0.639 1.00 . A A . 108 SER CB 1 1 4 8290 1 1 108 SER H H 102.174 2.316 1.363 1.00 . A A . 108 SER H 1 1 4 8291 1 1 108 SER HA H 102.352 2.664 -1.576 1.00 . A A . 108 SER HA 1 1 4 8292 1 1 108 SER HB2 H 104.656 1.907 -1.557 1.00 . A A . 108 SER HB2 1 1 4 8293 1 1 108 SER HB3 H 104.499 3.318 -0.517 1.00 . A A . 108 SER HB3 1 1 4 8294 1 1 108 SER HG H 104.852 2.095 1.194 1.00 . A A . 108 SER HG 1 1 4 8295 1 1 108 SER N N 102.122 2.781 0.497 1.00 . A A . 108 SER N 1 1 4 8296 1 1 108 SER O O 102.154 0.005 0.219 1.00 . A A . 108 SER O 1 1 4 8297 1 1 108 SER OG O 104.724 1.507 0.447 1.00 . A A . 108 SER OG 1 1 4 8298 1 1 109 TYR C C 102.533 -1.644 -3.607 1.00 . A A . 109 TYR C 1 1 4 8299 1 1 109 TYR CA C 101.906 -1.206 -2.285 1.00 . A A . 109 TYR CA 1 1 4 8300 1 1 109 TYR CB C 100.393 -1.417 -2.342 1.00 . A A . 109 TYR CB 1 1 4 8301 1 1 109 TYR CD1 C 99.785 -3.681 -1.413 1.00 . A A . 109 TYR CD1 1 1 4 8302 1 1 109 TYR CD2 C 99.832 -3.383 -3.820 1.00 . A A . 109 TYR CD2 1 1 4 8303 1 1 109 TYR CE1 C 99.414 -5.021 -1.587 1.00 . A A . 109 TYR CE1 1 1 4 8304 1 1 109 TYR CE2 C 99.461 -4.721 -3.993 1.00 . A A . 109 TYR CE2 1 1 4 8305 1 1 109 TYR CG C 99.994 -2.862 -2.530 1.00 . A A . 109 TYR CG 1 1 4 8306 1 1 109 TYR CZ C 99.253 -5.540 -2.877 1.00 . A A . 109 TYR CZ 1 1 4 8307 1 1 109 TYR H H 102.315 0.811 -2.792 1.00 . A A . 109 TYR H 1 1 4 8308 1 1 109 TYR HA H 102.315 -1.804 -1.485 1.00 . A A . 109 TYR HA 1 1 4 8309 1 1 109 TYR HB2 H 99.958 -1.061 -1.421 1.00 . A A . 109 TYR HB2 1 1 4 8310 1 1 109 TYR HB3 H 99.994 -0.833 -3.159 1.00 . A A . 109 TYR HB3 1 1 4 8311 1 1 109 TYR HD1 H 99.908 -3.281 -0.419 1.00 . A A . 109 TYR HD1 1 1 4 8312 1 1 109 TYR HD2 H 99.993 -2.750 -4.680 1.00 . A A . 109 TYR HD2 1 1 4 8313 1 1 109 TYR HE1 H 99.254 -5.652 -0.727 1.00 . A A . 109 TYR HE1 1 1 4 8314 1 1 109 TYR HE2 H 99.337 -5.122 -4.988 1.00 . A A . 109 TYR HE2 1 1 4 8315 1 1 109 TYR HH H 97.929 -6.908 -3.032 1.00 . A A . 109 TYR HH 1 1 4 8316 1 1 109 TYR N N 102.204 0.201 -2.031 1.00 . A A . 109 TYR N 1 1 4 8317 1 1 109 TYR O O 102.732 -0.823 -4.501 1.00 . A A . 109 TYR O 1 1 4 8318 1 1 109 TYR OH O 98.889 -6.861 -3.049 1.00 . A A . 109 TYR OH 1 1 4 8319 1 1 110 GLY C C 103.610 -4.961 -4.920 1.00 . A A . 110 GLY C 1 1 4 8320 1 1 110 GLY CA C 103.423 -3.447 -4.969 1.00 . A A . 110 GLY CA 1 1 4 8321 1 1 110 GLY H H 102.717 -3.536 -2.963 1.00 . A A . 110 GLY H 1 1 4 8322 1 1 110 GLY HA2 H 102.764 -3.199 -5.788 1.00 . A A . 110 GLY HA2 1 1 4 8323 1 1 110 GLY HA3 H 104.384 -2.982 -5.135 1.00 . A A . 110 GLY HA3 1 1 4 8324 1 1 110 GLY N N 102.853 -2.932 -3.726 1.00 . A A . 110 GLY N 1 1 4 8325 1 1 110 GLY O O 103.235 -5.607 -3.944 1.00 . A A . 110 GLY O 1 1 4 8326 1 1 111 ALA C C 105.797 -7.230 -6.693 1.00 . A A . 111 ALA C 1 1 4 8327 1 1 111 ALA CA C 104.444 -6.954 -6.043 1.00 . A A . 111 ALA CA 1 1 4 8328 1 1 111 ALA CB C 103.337 -7.636 -6.850 1.00 . A A . 111 ALA CB 1 1 4 8329 1 1 111 ALA H H 104.476 -4.947 -6.723 1.00 . A A . 111 ALA H 1 1 4 8330 1 1 111 ALA HA H 104.446 -7.358 -5.041 1.00 . A A . 111 ALA HA 1 1 4 8331 1 1 111 ALA HB1 H 103.716 -8.553 -7.276 1.00 . A A . 111 ALA HB1 1 1 4 8332 1 1 111 ALA HB2 H 103.013 -6.978 -7.642 1.00 . A A . 111 ALA HB2 1 1 4 8333 1 1 111 ALA HB3 H 102.503 -7.857 -6.201 1.00 . A A . 111 ALA HB3 1 1 4 8334 1 1 111 ALA N N 104.200 -5.516 -5.975 1.00 . A A . 111 ALA N 1 1 4 8335 1 1 111 ALA O O 106.324 -6.385 -7.418 1.00 . A A . 111 ALA O 1 1 4 8336 1 1 112 GLY C C 107.791 -10.222 -7.313 1.00 . A A . 112 GLY C 1 1 4 8337 1 1 112 GLY CA C 107.675 -8.742 -6.966 1.00 . A A . 112 GLY CA 1 1 4 8338 1 1 112 GLY H H 105.871 -9.069 -5.894 1.00 . A A . 112 GLY H 1 1 4 8339 1 1 112 GLY HA2 H 107.853 -8.156 -7.856 1.00 . A A . 112 GLY HA2 1 1 4 8340 1 1 112 GLY HA3 H 108.423 -8.496 -6.227 1.00 . A A . 112 GLY HA3 1 1 4 8341 1 1 112 GLY N N 106.356 -8.412 -6.437 1.00 . A A . 112 GLY N 1 1 4 8342 1 1 112 GLY O O 107.044 -11.051 -6.793 1.00 . A A . 112 GLY O 1 1 4 8343 1 1 113 LEU C C 110.487 -12.219 -8.489 1.00 . A A . 113 LEU C 1 1 4 8344 1 1 113 LEU CA C 108.998 -11.908 -8.603 1.00 . A A . 113 LEU CA 1 1 4 8345 1 1 113 LEU CB C 108.546 -12.113 -10.052 1.00 . A A . 113 LEU CB 1 1 4 8346 1 1 113 LEU CD1 C 106.663 -11.824 -11.667 1.00 . A A . 113 LEU CD1 1 1 4 8347 1 1 113 LEU CD2 C 106.225 -12.771 -9.402 1.00 . A A . 113 LEU CD2 1 1 4 8348 1 1 113 LEU CG C 107.064 -11.763 -10.191 1.00 . A A . 113 LEU CG 1 1 4 8349 1 1 113 LEU H H 109.305 -9.815 -8.554 1.00 . A A . 113 LEU H 1 1 4 8350 1 1 113 LEU HA H 108.447 -12.580 -7.962 1.00 . A A . 113 LEU HA 1 1 4 8351 1 1 113 LEU HB2 H 109.129 -11.477 -10.702 1.00 . A A . 113 LEU HB2 1 1 4 8352 1 1 113 LEU HB3 H 108.697 -13.146 -10.331 1.00 . A A . 113 LEU HB3 1 1 4 8353 1 1 113 LEU HD11 H 107.024 -12.745 -12.100 1.00 . A A . 113 LEU HD11 1 1 4 8354 1 1 113 LEU HD12 H 107.094 -10.986 -12.192 1.00 . A A . 113 LEU HD12 1 1 4 8355 1 1 113 LEU HD13 H 105.587 -11.786 -11.748 1.00 . A A . 113 LEU HD13 1 1 4 8356 1 1 113 LEU HD21 H 105.180 -12.628 -9.632 1.00 . A A . 113 LEU HD21 1 1 4 8357 1 1 113 LEU HD22 H 106.384 -12.623 -8.345 1.00 . A A . 113 LEU HD22 1 1 4 8358 1 1 113 LEU HD23 H 106.519 -13.774 -9.673 1.00 . A A . 113 LEU HD23 1 1 4 8359 1 1 113 LEU HG H 106.890 -10.767 -9.810 1.00 . A A . 113 LEU HG 1 1 4 8360 1 1 113 LEU N N 108.746 -10.533 -8.188 1.00 . A A . 113 LEU N 1 1 4 8361 1 1 113 LEU O O 111.321 -11.335 -8.693 1.00 . A A . 113 LEU O 1 1 4 8362 1 1 114 GLN C C 112.480 -15.053 -9.002 1.00 . A A . 114 GLN C 1 1 4 8363 1 1 114 GLN CA C 112.209 -13.890 -8.053 1.00 . A A . 114 GLN CA 1 1 4 8364 1 1 114 GLN CB C 112.527 -14.327 -6.620 1.00 . A A . 114 GLN CB 1 1 4 8365 1 1 114 GLN CD C 112.635 -13.560 -4.229 1.00 . A A . 114 GLN CD 1 1 4 8366 1 1 114 GLN CG C 112.398 -13.129 -5.675 1.00 . A A . 114 GLN CG 1 1 4 8367 1 1 114 GLN H H 110.102 -14.113 -7.959 1.00 . A A . 114 GLN H 1 1 4 8368 1 1 114 GLN HA H 112.856 -13.065 -8.316 1.00 . A A . 114 GLN HA 1 1 4 8369 1 1 114 GLN HB2 H 111.834 -15.099 -6.319 1.00 . A A . 114 GLN HB2 1 1 4 8370 1 1 114 GLN HB3 H 113.535 -14.709 -6.576 1.00 . A A . 114 GLN HB3 1 1 4 8371 1 1 114 GLN HE21 H 113.005 -11.717 -3.593 1.00 . A A . 114 GLN HE21 1 1 4 8372 1 1 114 GLN HE22 H 113.090 -12.925 -2.404 1.00 . A A . 114 GLN HE22 1 1 4 8373 1 1 114 GLN HG2 H 113.129 -12.381 -5.948 1.00 . A A . 114 GLN HG2 1 1 4 8374 1 1 114 GLN HG3 H 111.407 -12.710 -5.764 1.00 . A A . 114 GLN HG3 1 1 4 8375 1 1 114 GLN N N 110.814 -13.465 -8.148 1.00 . A A . 114 GLN N 1 1 4 8376 1 1 114 GLN NE2 N 112.934 -12.660 -3.334 1.00 . A A . 114 GLN NE2 1 1 4 8377 1 1 114 GLN O O 111.649 -15.948 -9.153 1.00 . A A . 114 GLN O 1 1 4 8378 1 1 114 GLN OE1 O 112.546 -14.745 -3.903 1.00 . A A . 114 GLN OE1 1 1 4 8379 1 1 115 PHE C C 115.422 -16.645 -10.156 1.00 . A A . 115 PHE C 1 1 4 8380 1 1 115 PHE CA C 114.044 -16.117 -10.538 1.00 . A A . 115 PHE CA 1 1 4 8381 1 1 115 PHE CB C 114.062 -15.622 -11.985 1.00 . A A . 115 PHE CB 1 1 4 8382 1 1 115 PHE CD1 C 111.929 -16.316 -13.130 1.00 . A A . 115 PHE CD1 1 1 4 8383 1 1 115 PHE CD2 C 112.171 -14.010 -12.425 1.00 . A A . 115 PHE CD2 1 1 4 8384 1 1 115 PHE CE1 C 110.654 -16.030 -13.633 1.00 . A A . 115 PHE CE1 1 1 4 8385 1 1 115 PHE CE2 C 110.896 -13.722 -12.928 1.00 . A A . 115 PHE CE2 1 1 4 8386 1 1 115 PHE CG C 112.688 -15.307 -12.527 1.00 . A A . 115 PHE CG 1 1 4 8387 1 1 115 PHE CZ C 110.137 -14.733 -13.531 1.00 . A A . 115 PHE CZ 1 1 4 8388 1 1 115 PHE H H 114.257 -14.276 -9.502 1.00 . A A . 115 PHE H 1 1 4 8389 1 1 115 PHE HA H 113.331 -16.925 -10.459 1.00 . A A . 115 PHE HA 1 1 4 8390 1 1 115 PHE HB2 H 114.664 -14.728 -12.038 1.00 . A A . 115 PHE HB2 1 1 4 8391 1 1 115 PHE HB3 H 114.519 -16.382 -12.604 1.00 . A A . 115 PHE HB3 1 1 4 8392 1 1 115 PHE HD1 H 112.327 -17.316 -13.209 1.00 . A A . 115 PHE HD1 1 1 4 8393 1 1 115 PHE HD2 H 112.756 -13.230 -11.959 1.00 . A A . 115 PHE HD2 1 1 4 8394 1 1 115 PHE HE1 H 110.069 -16.809 -14.099 1.00 . A A . 115 PHE HE1 1 1 4 8395 1 1 115 PHE HE2 H 110.496 -12.723 -12.849 1.00 . A A . 115 PHE HE2 1 1 4 8396 1 1 115 PHE HZ H 109.154 -14.511 -13.918 1.00 . A A . 115 PHE HZ 1 1 4 8397 1 1 115 PHE N N 113.647 -15.033 -9.641 1.00 . A A . 115 PHE N 1 1 4 8398 1 1 115 PHE O O 116.293 -15.877 -9.750 1.00 . A A . 115 PHE O 1 1 4 8399 1 1 116 ASN C C 117.412 -19.429 -11.110 1.00 . A A . 116 ASN C 1 1 4 8400 1 1 116 ASN CA C 116.880 -18.588 -9.945 1.00 . A A . 116 ASN CA 1 1 4 8401 1 1 116 ASN CB C 116.690 -19.472 -8.707 1.00 . A A . 116 ASN CB 1 1 4 8402 1 1 116 ASN CG C 115.571 -20.480 -8.943 1.00 . A A . 116 ASN CG 1 1 4 8403 1 1 116 ASN H H 114.887 -18.505 -10.662 1.00 . A A . 116 ASN H 1 1 4 8404 1 1 116 ASN HA H 117.607 -17.823 -9.714 1.00 . A A . 116 ASN HA 1 1 4 8405 1 1 116 ASN HB2 H 117.610 -19.999 -8.501 1.00 . A A . 116 ASN HB2 1 1 4 8406 1 1 116 ASN HB3 H 116.438 -18.851 -7.860 1.00 . A A . 116 ASN HB3 1 1 4 8407 1 1 116 ASN HD21 H 116.798 -22.039 -9.048 1.00 . A A . 116 ASN HD21 1 1 4 8408 1 1 116 ASN HD22 H 115.150 -22.398 -9.241 1.00 . A A . 116 ASN HD22 1 1 4 8409 1 1 116 ASN N N 115.614 -17.953 -10.303 1.00 . A A . 116 ASN N 1 1 4 8410 1 1 116 ASN ND2 N 115.864 -21.744 -9.090 1.00 . A A . 116 ASN ND2 1 1 4 8411 1 1 116 ASN O O 117.181 -20.640 -11.150 1.00 . A A . 116 ASN O 1 1 4 8412 1 1 116 ASN OD1 O 114.399 -20.108 -8.995 1.00 . A A . 116 ASN OD1 1 1 4 8413 1 1 117 PRO C C 119.859 -20.451 -12.812 1.00 . A A . 117 PRO C 1 1 4 8414 1 1 117 PRO CA C 118.659 -19.597 -13.218 1.00 . A A . 117 PRO CA 1 1 4 8415 1 1 117 PRO CB C 119.058 -18.511 -14.219 1.00 . A A . 117 PRO CB 1 1 4 8416 1 1 117 PRO CD C 118.463 -17.399 -12.157 1.00 . A A . 117 PRO CD 1 1 4 8417 1 1 117 PRO CG C 119.360 -17.311 -13.391 1.00 . A A . 117 PRO CG 1 1 4 8418 1 1 117 PRO HA H 117.891 -20.220 -13.650 1.00 . A A . 117 PRO HA 1 1 4 8419 1 1 117 PRO HB2 H 119.931 -18.814 -14.780 1.00 . A A . 117 PRO HB2 1 1 4 8420 1 1 117 PRO HB3 H 118.238 -18.296 -14.887 1.00 . A A . 117 PRO HB3 1 1 4 8421 1 1 117 PRO HD2 H 119.002 -17.077 -11.278 1.00 . A A . 117 PRO HD2 1 1 4 8422 1 1 117 PRO HD3 H 117.571 -16.807 -12.294 1.00 . A A . 117 PRO HD3 1 1 4 8423 1 1 117 PRO HG2 H 120.402 -17.316 -13.101 1.00 . A A . 117 PRO HG2 1 1 4 8424 1 1 117 PRO HG3 H 119.129 -16.410 -13.940 1.00 . A A . 117 PRO HG3 1 1 4 8425 1 1 117 PRO N N 118.106 -18.832 -12.058 1.00 . A A . 117 PRO N 1 1 4 8426 1 1 117 PRO O O 120.105 -20.663 -11.625 1.00 . A A . 117 PRO O 1 1 4 8427 1 1 118 MET C C 122.750 -21.055 -12.591 1.00 . A A . 118 MET C 1 1 4 8428 1 1 118 MET CA C 121.774 -21.767 -13.528 1.00 . A A . 118 MET CA 1 1 4 8429 1 1 118 MET CB C 122.485 -22.108 -14.839 1.00 . A A . 118 MET CB 1 1 4 8430 1 1 118 MET CE C 123.481 -24.770 -16.309 1.00 . A A . 118 MET CE 1 1 4 8431 1 1 118 MET CG C 121.556 -22.947 -15.720 1.00 . A A . 118 MET CG 1 1 4 8432 1 1 118 MET H H 120.359 -20.741 -14.729 1.00 . A A . 118 MET H 1 1 4 8433 1 1 118 MET HA H 121.451 -22.686 -13.061 1.00 . A A . 118 MET HA 1 1 4 8434 1 1 118 MET HB2 H 122.745 -21.195 -15.354 1.00 . A A . 118 MET HB2 1 1 4 8435 1 1 118 MET HB3 H 123.381 -22.671 -14.627 1.00 . A A . 118 MET HB3 1 1 4 8436 1 1 118 MET HE1 H 124.305 -24.275 -15.815 1.00 . A A . 118 MET HE1 1 1 4 8437 1 1 118 MET HE2 H 123.860 -25.485 -17.025 1.00 . A A . 118 MET HE2 1 1 4 8438 1 1 118 MET HE3 H 122.879 -25.283 -15.575 1.00 . A A . 118 MET HE3 1 1 4 8439 1 1 118 MET HG2 H 121.191 -23.792 -15.155 1.00 . A A . 118 MET HG2 1 1 4 8440 1 1 118 MET HG3 H 120.722 -22.342 -16.043 1.00 . A A . 118 MET HG3 1 1 4 8441 1 1 118 MET N N 120.602 -20.940 -13.800 1.00 . A A . 118 MET N 1 1 4 8442 1 1 118 MET O O 123.396 -21.693 -11.759 1.00 . A A . 118 MET O 1 1 4 8443 1 1 118 MET SD S 122.469 -23.538 -17.167 1.00 . A A . 118 MET SD 1 1 4 8444 1 1 119 GLU C C 123.420 -19.181 -10.401 1.00 . A A . 119 GLU C 1 1 4 8445 1 1 119 GLU CA C 123.741 -18.949 -11.874 1.00 . A A . 119 GLU CA 1 1 4 8446 1 1 119 GLU CB C 123.595 -17.462 -12.200 1.00 . A A . 119 GLU CB 1 1 4 8447 1 1 119 GLU CD C 123.970 -15.721 -14.009 1.00 . A A . 119 GLU CD 1 1 4 8448 1 1 119 GLU CG C 124.016 -17.211 -13.653 1.00 . A A . 119 GLU CG 1 1 4 8449 1 1 119 GLU H H 122.325 -19.281 -13.415 1.00 . A A . 119 GLU H 1 1 4 8450 1 1 119 GLU HA H 124.762 -19.248 -12.061 1.00 . A A . 119 GLU HA 1 1 4 8451 1 1 119 GLU HB2 H 122.565 -17.164 -12.065 1.00 . A A . 119 GLU HB2 1 1 4 8452 1 1 119 GLU HB3 H 124.227 -16.885 -11.542 1.00 . A A . 119 GLU HB3 1 1 4 8453 1 1 119 GLU HG2 H 125.022 -17.576 -13.797 1.00 . A A . 119 GLU HG2 1 1 4 8454 1 1 119 GLU HG3 H 123.349 -17.751 -14.310 1.00 . A A . 119 GLU HG3 1 1 4 8455 1 1 119 GLU N N 122.855 -19.736 -12.727 1.00 . A A . 119 GLU N 1 1 4 8456 1 1 119 GLU O O 122.284 -19.495 -10.044 1.00 . A A . 119 GLU O 1 1 4 8457 1 1 119 GLU OE1 O 123.447 -14.936 -13.233 1.00 . A A . 119 GLU OE1 1 1 4 8458 1 1 119 GLU OE2 O 124.470 -15.382 -15.070 1.00 . A A . 119 GLU OE2 1 1 4 8459 1 1 120 ASN C C 123.612 -18.047 -7.397 1.00 . A A . 120 ASN C 1 1 4 8460 1 1 120 ASN CA C 124.247 -19.247 -8.114 1.00 . A A . 120 ASN CA 1 1 4 8461 1 1 120 ASN CB C 125.601 -19.555 -7.470 1.00 . A A . 120 ASN CB 1 1 4 8462 1 1 120 ASN CG C 126.192 -20.830 -8.065 1.00 . A A . 120 ASN CG 1 1 4 8463 1 1 120 ASN H H 125.307 -18.755 -9.887 1.00 . A A . 120 ASN H 1 1 4 8464 1 1 120 ASN HA H 123.607 -20.105 -7.978 1.00 . A A . 120 ASN HA 1 1 4 8465 1 1 120 ASN HB2 H 126.276 -18.731 -7.648 1.00 . A A . 120 ASN HB2 1 1 4 8466 1 1 120 ASN HB3 H 125.471 -19.686 -6.407 1.00 . A A . 120 ASN HB3 1 1 4 8467 1 1 120 ASN HD21 H 128.063 -20.348 -7.607 1.00 . A A . 120 ASN HD21 1 1 4 8468 1 1 120 ASN HD22 H 127.869 -21.838 -8.399 1.00 . A A . 120 ASN HD22 1 1 4 8469 1 1 120 ASN N N 124.428 -19.025 -9.548 1.00 . A A . 120 ASN N 1 1 4 8470 1 1 120 ASN ND2 N 127.482 -21.021 -8.020 1.00 . A A . 120 ASN ND2 1 1 4 8471 1 1 120 ASN O O 123.603 -18.000 -6.167 1.00 . A A . 120 ASN O 1 1 4 8472 1 1 120 ASN OD1 O 125.461 -21.674 -8.584 1.00 . A A . 120 ASN OD1 1 1 4 8473 1 1 121 VAL C C 121.021 -15.755 -8.109 1.00 . A A . 121 VAL C 1 1 4 8474 1 1 121 VAL CA C 122.434 -15.915 -7.553 1.00 . A A . 121 VAL CA 1 1 4 8475 1 1 121 VAL CB C 123.254 -14.655 -7.845 1.00 . A A . 121 VAL CB 1 1 4 8476 1 1 121 VAL CG1 C 124.643 -14.797 -7.218 1.00 . A A . 121 VAL CG1 1 1 4 8477 1 1 121 VAL CG2 C 123.401 -14.474 -9.358 1.00 . A A . 121 VAL CG2 1 1 4 8478 1 1 121 VAL H H 123.127 -17.154 -9.125 1.00 . A A . 121 VAL H 1 1 4 8479 1 1 121 VAL HA H 122.372 -16.049 -6.482 1.00 . A A . 121 VAL HA 1 1 4 8480 1 1 121 VAL HB H 122.755 -13.795 -7.424 1.00 . A A . 121 VAL HB 1 1 4 8481 1 1 121 VAL HG11 H 125.067 -15.750 -7.493 1.00 . A A . 121 VAL HG11 1 1 4 8482 1 1 121 VAL HG12 H 124.560 -14.737 -6.143 1.00 . A A . 121 VAL HG12 1 1 4 8483 1 1 121 VAL HG13 H 125.281 -14.002 -7.575 1.00 . A A . 121 VAL HG13 1 1 4 8484 1 1 121 VAL HG21 H 123.906 -15.333 -9.776 1.00 . A A . 121 VAL HG21 1 1 4 8485 1 1 121 VAL HG22 H 123.979 -13.584 -9.560 1.00 . A A . 121 VAL HG22 1 1 4 8486 1 1 121 VAL HG23 H 122.423 -14.377 -9.806 1.00 . A A . 121 VAL HG23 1 1 4 8487 1 1 121 VAL N N 123.081 -17.080 -8.149 1.00 . A A . 121 VAL N 1 1 4 8488 1 1 121 VAL O O 120.716 -16.243 -9.197 1.00 . A A . 121 VAL O 1 1 4 8489 1 1 122 ALA C C 118.493 -13.408 -8.032 1.00 . A A . 122 ALA C 1 1 4 8490 1 1 122 ALA CA C 118.773 -14.882 -7.768 1.00 . A A . 122 ALA CA 1 1 4 8491 1 1 122 ALA CB C 117.835 -15.390 -6.671 1.00 . A A . 122 ALA CB 1 1 4 8492 1 1 122 ALA H H 120.472 -14.675 -6.515 1.00 . A A . 122 ALA H 1 1 4 8493 1 1 122 ALA HA H 118.585 -15.442 -8.672 1.00 . A A . 122 ALA HA 1 1 4 8494 1 1 122 ALA HB1 H 117.862 -14.710 -5.831 1.00 . A A . 122 ALA HB1 1 1 4 8495 1 1 122 ALA HB2 H 118.153 -16.371 -6.350 1.00 . A A . 122 ALA HB2 1 1 4 8496 1 1 122 ALA HB3 H 116.828 -15.446 -7.056 1.00 . A A . 122 ALA HB3 1 1 4 8497 1 1 122 ALA N N 120.162 -15.070 -7.358 1.00 . A A . 122 ALA N 1 1 4 8498 1 1 122 ALA O O 119.086 -12.537 -7.398 1.00 . A A . 122 ALA O 1 1 4 8499 1 1 123 LEU C C 115.825 -11.443 -8.864 1.00 . A A . 123 LEU C 1 1 4 8500 1 1 123 LEU CA C 117.239 -11.767 -9.326 1.00 . A A . 123 LEU CA 1 1 4 8501 1 1 123 LEU CB C 117.334 -11.588 -10.844 1.00 . A A . 123 LEU CB 1 1 4 8502 1 1 123 LEU CD1 C 118.778 -11.876 -12.862 1.00 . A A . 123 LEU CD1 1 1 4 8503 1 1 123 LEU CD2 C 119.773 -11.026 -10.739 1.00 . A A . 123 LEU CD2 1 1 4 8504 1 1 123 LEU CG C 118.731 -11.977 -11.337 1.00 . A A . 123 LEU CG 1 1 4 8505 1 1 123 LEU H H 117.094 -13.884 -9.381 1.00 . A A . 123 LEU H 1 1 4 8506 1 1 123 LEU HA H 117.929 -11.086 -8.848 1.00 . A A . 123 LEU HA 1 1 4 8507 1 1 123 LEU HB2 H 116.598 -12.216 -11.324 1.00 . A A . 123 LEU HB2 1 1 4 8508 1 1 123 LEU HB3 H 117.142 -10.555 -11.095 1.00 . A A . 123 LEU HB3 1 1 4 8509 1 1 123 LEU HD11 H 118.491 -10.880 -13.166 1.00 . A A . 123 LEU HD11 1 1 4 8510 1 1 123 LEU HD12 H 118.095 -12.594 -13.291 1.00 . A A . 123 LEU HD12 1 1 4 8511 1 1 123 LEU HD13 H 119.781 -12.083 -13.206 1.00 . A A . 123 LEU HD13 1 1 4 8512 1 1 123 LEU HD21 H 120.701 -11.122 -11.283 1.00 . A A . 123 LEU HD21 1 1 4 8513 1 1 123 LEU HD22 H 119.935 -11.277 -9.702 1.00 . A A . 123 LEU HD22 1 1 4 8514 1 1 123 LEU HD23 H 119.417 -10.010 -10.813 1.00 . A A . 123 LEU HD23 1 1 4 8515 1 1 123 LEU HG H 118.951 -12.991 -11.035 1.00 . A A . 123 LEU HG 1 1 4 8516 1 1 123 LEU N N 117.577 -13.140 -8.958 1.00 . A A . 123 LEU N 1 1 4 8517 1 1 123 LEU O O 114.939 -12.294 -8.944 1.00 . A A . 123 LEU O 1 1 4 8518 1 1 124 ASP C C 113.903 -8.469 -8.486 1.00 . A A . 124 ASP C 1 1 4 8519 1 1 124 ASP CA C 114.295 -9.819 -7.900 1.00 . A A . 124 ASP CA 1 1 4 8520 1 1 124 ASP CB C 114.312 -9.727 -6.372 1.00 . A A . 124 ASP CB 1 1 4 8521 1 1 124 ASP CG C 112.918 -9.391 -5.850 1.00 . A A . 124 ASP CG 1 1 4 8522 1 1 124 ASP H H 116.354 -9.574 -8.354 1.00 . A A . 124 ASP H 1 1 4 8523 1 1 124 ASP HA H 113.561 -10.554 -8.196 1.00 . A A . 124 ASP HA 1 1 4 8524 1 1 124 ASP HB2 H 114.629 -10.674 -5.961 1.00 . A A . 124 ASP HB2 1 1 4 8525 1 1 124 ASP HB3 H 115.003 -8.954 -6.068 1.00 . A A . 124 ASP HB3 1 1 4 8526 1 1 124 ASP N N 115.612 -10.220 -8.385 1.00 . A A . 124 ASP N 1 1 4 8527 1 1 124 ASP O O 114.717 -7.548 -8.526 1.00 . A A . 124 ASP O 1 1 4 8528 1 1 124 ASP OD1 O 112.165 -10.313 -5.588 1.00 . A A . 124 ASP OD1 1 1 4 8529 1 1 124 ASP OD2 O 112.625 -8.214 -5.719 1.00 . A A . 124 ASP OD2 1 1 4 8530 1 1 125 PHE C C 110.708 -6.899 -9.029 1.00 . A A . 125 PHE C 1 1 4 8531 1 1 125 PHE CA C 112.154 -7.098 -9.463 1.00 . A A . 125 PHE CA 1 1 4 8532 1 1 125 PHE CB C 112.248 -7.071 -10.990 1.00 . A A . 125 PHE CB 1 1 4 8533 1 1 125 PHE CD1 C 110.092 -7.869 -12.026 1.00 . A A . 125 PHE CD1 1 1 4 8534 1 1 125 PHE CD2 C 111.978 -9.390 -11.938 1.00 . A A . 125 PHE CD2 1 1 4 8535 1 1 125 PHE CE1 C 109.324 -8.856 -12.656 1.00 . A A . 125 PHE CE1 1 1 4 8536 1 1 125 PHE CE2 C 111.210 -10.377 -12.567 1.00 . A A . 125 PHE CE2 1 1 4 8537 1 1 125 PHE CG C 111.418 -8.136 -11.666 1.00 . A A . 125 PHE CG 1 1 4 8538 1 1 125 PHE CZ C 109.884 -10.109 -12.927 1.00 . A A . 125 PHE CZ 1 1 4 8539 1 1 125 PHE H H 112.071 -9.155 -8.932 1.00 . A A . 125 PHE H 1 1 4 8540 1 1 125 PHE HA H 112.752 -6.294 -9.062 1.00 . A A . 125 PHE HA 1 1 4 8541 1 1 125 PHE HB2 H 111.915 -6.107 -11.340 1.00 . A A . 125 PHE HB2 1 1 4 8542 1 1 125 PHE HB3 H 113.284 -7.199 -11.272 1.00 . A A . 125 PHE HB3 1 1 4 8543 1 1 125 PHE HD1 H 109.661 -6.901 -11.816 1.00 . A A . 125 PHE HD1 1 1 4 8544 1 1 125 PHE HD2 H 113.001 -9.596 -11.661 1.00 . A A . 125 PHE HD2 1 1 4 8545 1 1 125 PHE HE1 H 108.301 -8.649 -12.932 1.00 . A A . 125 PHE HE1 1 1 4 8546 1 1 125 PHE HE2 H 111.643 -11.344 -12.777 1.00 . A A . 125 PHE HE2 1 1 4 8547 1 1 125 PHE HZ H 109.292 -10.871 -13.412 1.00 . A A . 125 PHE HZ 1 1 4 8548 1 1 125 PHE N N 112.660 -8.366 -8.947 1.00 . A A . 125 PHE N 1 1 4 8549 1 1 125 PHE O O 109.949 -7.862 -8.932 1.00 . A A . 125 PHE O 1 1 4 8550 1 1 126 SER C C 108.472 -4.048 -8.873 1.00 . A A . 126 SER C 1 1 4 8551 1 1 126 SER CA C 108.986 -5.359 -8.290 1.00 . A A . 126 SER CA 1 1 4 8552 1 1 126 SER CB C 108.982 -5.270 -6.763 1.00 . A A . 126 SER CB 1 1 4 8553 1 1 126 SER H H 110.974 -4.919 -8.883 1.00 . A A . 126 SER H 1 1 4 8554 1 1 126 SER HA H 108.327 -6.159 -8.592 1.00 . A A . 126 SER HA 1 1 4 8555 1 1 126 SER HB2 H 109.596 -4.444 -6.446 1.00 . A A . 126 SER HB2 1 1 4 8556 1 1 126 SER HB3 H 107.968 -5.115 -6.417 1.00 . A A . 126 SER HB3 1 1 4 8557 1 1 126 SER HG H 110.385 -6.285 -5.879 1.00 . A A . 126 SER HG 1 1 4 8558 1 1 126 SER N N 110.335 -5.652 -8.762 1.00 . A A . 126 SER N 1 1 4 8559 1 1 126 SER O O 109.251 -3.170 -9.244 1.00 . A A . 126 SER O 1 1 4 8560 1 1 126 SER OG O 109.510 -6.474 -6.224 1.00 . A A . 126 SER OG 1 1 4 8561 1 1 127 TYR C C 105.789 -2.058 -8.188 1.00 . A A . 127 TYR C 1 1 4 8562 1 1 127 TYR CA C 106.522 -2.676 -9.373 1.00 . A A . 127 TYR CA 1 1 4 8563 1 1 127 TYR CB C 105.528 -2.947 -10.504 1.00 . A A . 127 TYR CB 1 1 4 8564 1 1 127 TYR CD1 C 106.159 -5.042 -11.753 1.00 . A A . 127 TYR CD1 1 1 4 8565 1 1 127 TYR CD2 C 106.692 -2.892 -12.740 1.00 . A A . 127 TYR CD2 1 1 4 8566 1 1 127 TYR CE1 C 106.727 -5.689 -12.858 1.00 . A A . 127 TYR CE1 1 1 4 8567 1 1 127 TYR CE2 C 107.259 -3.540 -13.845 1.00 . A A . 127 TYR CE2 1 1 4 8568 1 1 127 TYR CG C 106.142 -3.643 -11.694 1.00 . A A . 127 TYR CG 1 1 4 8569 1 1 127 TYR CZ C 107.276 -4.938 -13.903 1.00 . A A . 127 TYR CZ 1 1 4 8570 1 1 127 TYR H H 106.583 -4.690 -8.722 1.00 . A A . 127 TYR H 1 1 4 8571 1 1 127 TYR HA H 107.279 -1.989 -9.723 1.00 . A A . 127 TYR HA 1 1 4 8572 1 1 127 TYR HB2 H 104.729 -3.564 -10.123 1.00 . A A . 127 TYR HB2 1 1 4 8573 1 1 127 TYR HB3 H 105.109 -2.004 -10.825 1.00 . A A . 127 TYR HB3 1 1 4 8574 1 1 127 TYR HD1 H 105.736 -5.621 -10.947 1.00 . A A . 127 TYR HD1 1 1 4 8575 1 1 127 TYR HD2 H 106.679 -1.813 -12.695 1.00 . A A . 127 TYR HD2 1 1 4 8576 1 1 127 TYR HE1 H 106.740 -6.768 -12.902 1.00 . A A . 127 TYR HE1 1 1 4 8577 1 1 127 TYR HE2 H 107.684 -2.961 -14.651 1.00 . A A . 127 TYR HE2 1 1 4 8578 1 1 127 TYR HH H 108.757 -5.312 -15.048 1.00 . A A . 127 TYR HH 1 1 4 8579 1 1 127 TYR N N 107.150 -3.924 -8.951 1.00 . A A . 127 TYR N 1 1 4 8580 1 1 127 TYR O O 104.875 -2.664 -7.631 1.00 . A A . 127 TYR O 1 1 4 8581 1 1 127 TYR OH O 107.836 -5.576 -14.991 1.00 . A A . 127 TYR OH 1 1 4 8582 1 1 128 GLU C C 105.012 1.148 -6.962 1.00 . A A . 128 GLU C 1 1 4 8583 1 1 128 GLU CA C 105.629 -0.204 -6.619 1.00 . A A . 128 GLU CA 1 1 4 8584 1 1 128 GLU CB C 106.726 -0.007 -5.571 1.00 . A A . 128 GLU CB 1 1 4 8585 1 1 128 GLU CD C 107.167 0.800 -3.201 1.00 . A A . 128 GLU CD 1 1 4 8586 1 1 128 GLU CG C 106.103 0.497 -4.264 1.00 . A A . 128 GLU CG 1 1 4 8587 1 1 128 GLU H H 106.879 -0.383 -8.324 1.00 . A A . 128 GLU H 1 1 4 8588 1 1 128 GLU HA H 104.860 -0.834 -6.195 1.00 . A A . 128 GLU HA 1 1 4 8589 1 1 128 GLU HB2 H 107.226 -0.948 -5.394 1.00 . A A . 128 GLU HB2 1 1 4 8590 1 1 128 GLU HB3 H 107.439 0.719 -5.929 1.00 . A A . 128 GLU HB3 1 1 4 8591 1 1 128 GLU HG2 H 105.543 1.398 -4.465 1.00 . A A . 128 GLU HG2 1 1 4 8592 1 1 128 GLU HG3 H 105.429 -0.256 -3.884 1.00 . A A . 128 GLU HG3 1 1 4 8593 1 1 128 GLU N N 106.192 -0.849 -7.803 1.00 . A A . 128 GLU N 1 1 4 8594 1 1 128 GLU O O 105.576 1.927 -7.731 1.00 . A A . 128 GLU O 1 1 4 8595 1 1 128 GLU OE1 O 108.349 0.654 -3.478 1.00 . A A . 128 GLU OE1 1 1 4 8596 1 1 128 GLU OE2 O 106.775 1.181 -2.110 1.00 . A A . 128 GLU OE2 1 1 4 8597 1 1 129 GLN C C 102.860 3.257 -5.142 1.00 . A A . 129 GLN C 1 1 4 8598 1 1 129 GLN CA C 103.193 2.708 -6.525 1.00 . A A . 129 GLN CA 1 1 4 8599 1 1 129 GLN CB C 101.910 2.559 -7.344 1.00 . A A . 129 GLN CB 1 1 4 8600 1 1 129 GLN CD C 100.991 1.860 -9.578 1.00 . A A . 129 GLN CD 1 1 4 8601 1 1 129 GLN CG C 102.259 2.101 -8.762 1.00 . A A . 129 GLN CG 1 1 4 8602 1 1 129 GLN H H 103.424 0.725 -5.824 1.00 . A A . 129 GLN H 1 1 4 8603 1 1 129 GLN HA H 103.857 3.394 -7.028 1.00 . A A . 129 GLN HA 1 1 4 8604 1 1 129 GLN HB2 H 101.266 1.828 -6.876 1.00 . A A . 129 GLN HB2 1 1 4 8605 1 1 129 GLN HB3 H 101.400 3.510 -7.392 1.00 . A A . 129 GLN HB3 1 1 4 8606 1 1 129 GLN HE21 H 101.933 1.934 -11.324 1.00 . A A . 129 GLN HE21 1 1 4 8607 1 1 129 GLN HE22 H 100.261 1.658 -11.413 1.00 . A A . 129 GLN HE22 1 1 4 8608 1 1 129 GLN HG2 H 102.854 2.862 -9.245 1.00 . A A . 129 GLN HG2 1 1 4 8609 1 1 129 GLN HG3 H 102.829 1.185 -8.710 1.00 . A A . 129 GLN HG3 1 1 4 8610 1 1 129 GLN N N 103.848 1.414 -6.378 1.00 . A A . 129 GLN N 1 1 4 8611 1 1 129 GLN NE2 N 101.068 1.813 -10.880 1.00 . A A . 129 GLN NE2 1 1 4 8612 1 1 129 GLN O O 102.479 2.500 -4.250 1.00 . A A . 129 GLN O 1 1 4 8613 1 1 129 GLN OE1 O 99.904 1.708 -9.021 1.00 . A A . 129 GLN OE1 1 1 4 8614 1 1 130 SER C C 101.989 6.477 -3.821 1.00 . A A . 130 SER C 1 1 4 8615 1 1 130 SER CA C 102.765 5.176 -3.660 1.00 . A A . 130 SER CA 1 1 4 8616 1 1 130 SER CB C 104.085 5.458 -2.942 1.00 . A A . 130 SER CB 1 1 4 8617 1 1 130 SER H H 103.339 5.123 -5.701 1.00 . A A . 130 SER H 1 1 4 8618 1 1 130 SER HA H 102.180 4.498 -3.055 1.00 . A A . 130 SER HA 1 1 4 8619 1 1 130 SER HB2 H 104.684 6.132 -3.532 1.00 . A A . 130 SER HB2 1 1 4 8620 1 1 130 SER HB3 H 103.881 5.912 -1.982 1.00 . A A . 130 SER HB3 1 1 4 8621 1 1 130 SER HG H 105.660 4.445 -2.416 1.00 . A A . 130 SER HG 1 1 4 8622 1 1 130 SER N N 103.028 4.563 -4.957 1.00 . A A . 130 SER N 1 1 4 8623 1 1 130 SER O O 102.158 7.196 -4.806 1.00 . A A . 130 SER O 1 1 4 8624 1 1 130 SER OG O 104.793 4.238 -2.771 1.00 . A A . 130 SER OG 1 1 4 8625 1 1 131 ARG C C 100.796 8.847 -1.600 1.00 . A A . 131 ARG C 1 1 4 8626 1 1 131 ARG CA C 100.397 8.024 -2.819 1.00 . A A . 131 ARG CA 1 1 4 8627 1 1 131 ARG CB C 98.896 7.732 -2.773 1.00 . A A . 131 ARG CB 1 1 4 8628 1 1 131 ARG CD C 96.971 6.736 -4.018 1.00 . A A . 131 ARG CD 1 1 4 8629 1 1 131 ARG CG C 98.478 6.995 -4.048 1.00 . A A . 131 ARG CG 1 1 4 8630 1 1 131 ARG CZ C 96.126 8.665 -5.315 1.00 . A A . 131 ARG CZ 1 1 4 8631 1 1 131 ARG H H 101.040 6.140 -2.096 1.00 . A A . 131 ARG H 1 1 4 8632 1 1 131 ARG HA H 100.616 8.591 -3.714 1.00 . A A . 131 ARG HA 1 1 4 8633 1 1 131 ARG HB2 H 98.676 7.116 -1.913 1.00 . A A . 131 ARG HB2 1 1 4 8634 1 1 131 ARG HB3 H 98.349 8.660 -2.701 1.00 . A A . 131 ARG HB3 1 1 4 8635 1 1 131 ARG HD2 H 96.705 6.079 -4.832 1.00 . A A . 131 ARG HD2 1 1 4 8636 1 1 131 ARG HD3 H 96.709 6.266 -3.081 1.00 . A A . 131 ARG HD3 1 1 4 8637 1 1 131 ARG HE H 95.805 8.372 -3.361 1.00 . A A . 131 ARG HE 1 1 4 8638 1 1 131 ARG HG2 H 98.723 7.602 -4.909 1.00 . A A . 131 ARG HG2 1 1 4 8639 1 1 131 ARG HG3 H 99.001 6.053 -4.109 1.00 . A A . 131 ARG HG3 1 1 4 8640 1 1 131 ARG HH11 H 97.195 7.382 -6.430 1.00 . A A . 131 ARG HH11 1 1 4 8641 1 1 131 ARG HH12 H 96.569 8.761 -7.271 1.00 . A A . 131 ARG HH12 1 1 4 8642 1 1 131 ARG HH21 H 95.026 10.126 -4.498 1.00 . A A . 131 ARG HH21 1 1 4 8643 1 1 131 ARG HH22 H 95.357 10.294 -6.190 1.00 . A A . 131 ARG HH22 1 1 4 8644 1 1 131 ARG N N 101.149 6.774 -2.835 1.00 . A A . 131 ARG N 1 1 4 8645 1 1 131 ARG NE N 96.237 7.998 -4.157 1.00 . A A . 131 ARG NE 1 1 4 8646 1 1 131 ARG NH1 N 96.673 8.235 -6.426 1.00 . A A . 131 ARG NH1 1 1 4 8647 1 1 131 ARG NH2 N 95.450 9.782 -5.337 1.00 . A A . 131 ARG NH2 1 1 4 8648 1 1 131 ARG O O 100.720 8.367 -0.468 1.00 . A A . 131 ARG O 1 1 4 8649 1 1 132 ILE C C 100.927 12.272 -0.953 1.00 . A A . 132 ILE C 1 1 4 8650 1 1 132 ILE CA C 101.674 10.963 -0.778 1.00 . A A . 132 ILE CA 1 1 4 8651 1 1 132 ILE CB C 103.183 11.210 -0.857 1.00 . A A . 132 ILE CB 1 1 4 8652 1 1 132 ILE CD1 C 105.419 10.103 -1.026 1.00 . A A . 132 ILE CD1 1 1 4 8653 1 1 132 ILE CG1 C 103.926 9.874 -0.784 1.00 . A A . 132 ILE CG1 1 1 4 8654 1 1 132 ILE CG2 C 103.619 12.096 0.311 1.00 . A A . 132 ILE CG2 1 1 4 8655 1 1 132 ILE H H 101.199 10.423 -2.767 1.00 . A A . 132 ILE H 1 1 4 8656 1 1 132 ILE HA H 101.426 10.529 0.179 1.00 . A A . 132 ILE HA 1 1 4 8657 1 1 132 ILE HB H 103.419 11.703 -1.790 1.00 . A A . 132 ILE HB 1 1 4 8658 1 1 132 ILE HD11 H 105.918 9.152 -1.130 1.00 . A A . 132 ILE HD11 1 1 4 8659 1 1 132 ILE HD12 H 105.841 10.641 -0.190 1.00 . A A . 132 ILE HD12 1 1 4 8660 1 1 132 ILE HD13 H 105.551 10.681 -1.929 1.00 . A A . 132 ILE HD13 1 1 4 8661 1 1 132 ILE HG12 H 103.782 9.436 0.193 1.00 . A A . 132 ILE HG12 1 1 4 8662 1 1 132 ILE HG13 H 103.541 9.205 -1.539 1.00 . A A . 132 ILE HG13 1 1 4 8663 1 1 132 ILE HG21 H 104.679 12.293 0.239 1.00 . A A . 132 ILE HG21 1 1 4 8664 1 1 132 ILE HG22 H 103.410 11.592 1.242 1.00 . A A . 132 ILE HG22 1 1 4 8665 1 1 132 ILE HG23 H 103.077 13.030 0.278 1.00 . A A . 132 ILE HG23 1 1 4 8666 1 1 132 ILE N N 101.247 10.073 -1.850 1.00 . A A . 132 ILE N 1 1 4 8667 1 1 132 ILE O O 101.377 13.135 -1.706 1.00 . A A . 132 ILE O 1 1 4 8668 1 1 133 ARG C C 98.873 14.135 -1.852 1.00 . A A . 133 ARG C 1 1 4 8669 1 1 133 ARG CA C 98.766 13.427 -0.494 1.00 . A A . 133 ARG CA 1 1 4 8670 1 1 133 ARG CB C 98.823 14.480 0.614 1.00 . A A . 133 ARG CB 1 1 4 8671 1 1 133 ARG CD C 98.389 14.903 3.045 1.00 . A A . 133 ARG CD 1 1 4 8672 1 1 133 ARG CG C 98.466 13.833 1.954 1.00 . A A . 133 ARG CG 1 1 4 8673 1 1 133 ARG CZ C 99.892 16.786 2.470 1.00 . A A . 133 ARG CZ 1 1 4 8674 1 1 133 ARG H H 99.652 11.778 0.494 1.00 . A A . 133 ARG H 1 1 4 8675 1 1 133 ARG HA H 97.800 12.947 -0.440 1.00 . A A . 133 ARG HA 1 1 4 8676 1 1 133 ARG HB2 H 99.821 14.890 0.664 1.00 . A A . 133 ARG HB2 1 1 4 8677 1 1 133 ARG HB3 H 98.118 15.269 0.398 1.00 . A A . 133 ARG HB3 1 1 4 8678 1 1 133 ARG HD2 H 97.585 15.587 2.823 1.00 . A A . 133 ARG HD2 1 1 4 8679 1 1 133 ARG HD3 H 98.190 14.425 3.993 1.00 . A A . 133 ARG HD3 1 1 4 8680 1 1 133 ARG HE H 100.356 15.289 3.712 1.00 . A A . 133 ARG HE 1 1 4 8681 1 1 133 ARG HG2 H 97.511 13.337 1.868 1.00 . A A . 133 ARG HG2 1 1 4 8682 1 1 133 ARG HG3 H 99.224 13.110 2.217 1.00 . A A . 133 ARG HG3 1 1 4 8683 1 1 133 ARG HH11 H 98.138 16.878 1.493 1.00 . A A . 133 ARG HH11 1 1 4 8684 1 1 133 ARG HH12 H 99.238 18.175 1.179 1.00 . A A . 133 ARG HH12 1 1 4 8685 1 1 133 ARG HH21 H 101.721 16.985 3.257 1.00 . A A . 133 ARG HH21 1 1 4 8686 1 1 133 ARG HH22 H 101.238 18.235 2.160 1.00 . A A . 133 ARG HH22 1 1 4 8687 1 1 133 ARG N N 99.800 12.404 -0.244 1.00 . A A . 133 ARG N 1 1 4 8688 1 1 133 ARG NE N 99.651 15.643 3.131 1.00 . A A . 133 ARG NE 1 1 4 8689 1 1 133 ARG NH1 N 99.019 17.321 1.650 1.00 . A A . 133 ARG NH1 1 1 4 8690 1 1 133 ARG NH2 N 101.039 17.382 2.643 1.00 . A A . 133 ARG NH2 1 1 4 8691 1 1 133 ARG O O 99.614 15.105 -2.003 1.00 . A A . 133 ARG O 1 1 4 8692 1 1 134 SER C C 99.194 14.146 -5.041 1.00 . A A . 134 SER C 1 1 4 8693 1 1 134 SER CA C 97.965 14.288 -4.135 1.00 . A A . 134 SER CA 1 1 4 8694 1 1 134 SER CB C 97.629 15.776 -3.974 1.00 . A A . 134 SER CB 1 1 4 8695 1 1 134 SER H H 97.741 12.735 -2.705 1.00 . A A . 134 SER H 1 1 4 8696 1 1 134 SER HA H 97.133 13.818 -4.639 1.00 . A A . 134 SER HA 1 1 4 8697 1 1 134 SER HB2 H 98.496 16.310 -3.621 1.00 . A A . 134 SER HB2 1 1 4 8698 1 1 134 SER HB3 H 97.328 16.180 -4.931 1.00 . A A . 134 SER HB3 1 1 4 8699 1 1 134 SER HG H 95.750 15.725 -3.472 1.00 . A A . 134 SER HG 1 1 4 8700 1 1 134 SER N N 98.123 13.630 -2.831 1.00 . A A . 134 SER N 1 1 4 8701 1 1 134 SER O O 99.116 14.477 -6.225 1.00 . A A . 134 SER O 1 1 4 8702 1 1 134 SER OG O 96.579 15.917 -3.027 1.00 . A A . 134 SER OG 1 1 4 8703 1 1 135 VAL C C 101.654 11.985 -5.681 1.00 . A A . 135 VAL C 1 1 4 8704 1 1 135 VAL CA C 101.514 13.465 -5.335 1.00 . A A . 135 VAL CA 1 1 4 8705 1 1 135 VAL CB C 102.764 13.945 -4.587 1.00 . A A . 135 VAL CB 1 1 4 8706 1 1 135 VAL CG1 C 103.993 13.814 -5.491 1.00 . A A . 135 VAL CG1 1 1 4 8707 1 1 135 VAL CG2 C 102.595 15.413 -4.186 1.00 . A A . 135 VAL CG2 1 1 4 8708 1 1 135 VAL H H 100.366 13.449 -3.560 1.00 . A A . 135 VAL H 1 1 4 8709 1 1 135 VAL HA H 101.414 14.030 -6.250 1.00 . A A . 135 VAL HA 1 1 4 8710 1 1 135 VAL HB H 102.906 13.343 -3.702 1.00 . A A . 135 VAL HB 1 1 4 8711 1 1 135 VAL HG11 H 104.292 12.778 -5.545 1.00 . A A . 135 VAL HG11 1 1 4 8712 1 1 135 VAL HG12 H 104.803 14.402 -5.085 1.00 . A A . 135 VAL HG12 1 1 4 8713 1 1 135 VAL HG13 H 103.750 14.171 -6.482 1.00 . A A . 135 VAL HG13 1 1 4 8714 1 1 135 VAL HG21 H 102.319 15.994 -5.053 1.00 . A A . 135 VAL HG21 1 1 4 8715 1 1 135 VAL HG22 H 103.526 15.786 -3.784 1.00 . A A . 135 VAL HG22 1 1 4 8716 1 1 135 VAL HG23 H 101.822 15.495 -3.437 1.00 . A A . 135 VAL HG23 1 1 4 8717 1 1 135 VAL N N 100.323 13.665 -4.513 1.00 . A A . 135 VAL N 1 1 4 8718 1 1 135 VAL O O 101.495 11.124 -4.817 1.00 . A A . 135 VAL O 1 1 4 8719 1 1 136 ASP C C 103.507 9.898 -7.542 1.00 . A A . 136 ASP C 1 1 4 8720 1 1 136 ASP CA C 102.048 10.317 -7.409 1.00 . A A . 136 ASP CA 1 1 4 8721 1 1 136 ASP CB C 101.348 10.169 -8.761 1.00 . A A . 136 ASP CB 1 1 4 8722 1 1 136 ASP CG C 101.338 8.704 -9.185 1.00 . A A . 136 ASP CG 1 1 4 8723 1 1 136 ASP H H 102.133 12.434 -7.572 1.00 . A A . 136 ASP H 1 1 4 8724 1 1 136 ASP HA H 101.562 9.669 -6.694 1.00 . A A . 136 ASP HA 1 1 4 8725 1 1 136 ASP HB2 H 100.332 10.525 -8.679 1.00 . A A . 136 ASP HB2 1 1 4 8726 1 1 136 ASP HB3 H 101.874 10.751 -9.503 1.00 . A A . 136 ASP HB3 1 1 4 8727 1 1 136 ASP N N 101.949 11.699 -6.946 1.00 . A A . 136 ASP N 1 1 4 8728 1 1 136 ASP O O 104.277 10.541 -8.253 1.00 . A A . 136 ASP O 1 1 4 8729 1 1 136 ASP OD1 O 100.394 8.013 -8.840 1.00 . A A . 136 ASP OD1 1 1 4 8730 1 1 136 ASP OD2 O 102.277 8.293 -9.848 1.00 . A A . 136 ASP OD2 1 1 4 8731 1 1 137 VAL C C 105.357 6.958 -7.506 1.00 . A A . 137 VAL C 1 1 4 8732 1 1 137 VAL CA C 105.280 8.357 -6.898 1.00 . A A . 137 VAL CA 1 1 4 8733 1 1 137 VAL CB C 105.859 8.336 -5.478 1.00 . A A . 137 VAL CB 1 1 4 8734 1 1 137 VAL CG1 C 107.341 7.954 -5.525 1.00 . A A . 137 VAL CG1 1 1 4 8735 1 1 137 VAL CG2 C 105.727 9.723 -4.840 1.00 . A A . 137 VAL CG2 1 1 4 8736 1 1 137 VAL H H 103.232 8.311 -6.342 1.00 . A A . 137 VAL H 1 1 4 8737 1 1 137 VAL HA H 105.870 9.030 -7.504 1.00 . A A . 137 VAL HA 1 1 4 8738 1 1 137 VAL HB H 105.321 7.612 -4.883 1.00 . A A . 137 VAL HB 1 1 4 8739 1 1 137 VAL HG11 H 107.899 8.742 -6.007 1.00 . A A . 137 VAL HG11 1 1 4 8740 1 1 137 VAL HG12 H 107.458 7.036 -6.083 1.00 . A A . 137 VAL HG12 1 1 4 8741 1 1 137 VAL HG13 H 107.708 7.813 -4.520 1.00 . A A . 137 VAL HG13 1 1 4 8742 1 1 137 VAL HG21 H 104.686 10.005 -4.805 1.00 . A A . 137 VAL HG21 1 1 4 8743 1 1 137 VAL HG22 H 106.277 10.443 -5.428 1.00 . A A . 137 VAL HG22 1 1 4 8744 1 1 137 VAL HG23 H 106.127 9.696 -3.836 1.00 . A A . 137 VAL HG23 1 1 4 8745 1 1 137 VAL N N 103.891 8.816 -6.867 1.00 . A A . 137 VAL N 1 1 4 8746 1 1 137 VAL O O 104.590 6.073 -7.135 1.00 . A A . 137 VAL O 1 1 4 8747 1 1 138 GLY C C 107.922 4.993 -8.822 1.00 . A A . 138 GLY C 1 1 4 8748 1 1 138 GLY CA C 106.495 5.466 -9.061 1.00 . A A . 138 GLY CA 1 1 4 8749 1 1 138 GLY H H 106.861 7.524 -8.703 1.00 . A A . 138 GLY H 1 1 4 8750 1 1 138 GLY HA2 H 105.803 4.748 -8.641 1.00 . A A . 138 GLY HA2 1 1 4 8751 1 1 138 GLY HA3 H 106.325 5.548 -10.123 1.00 . A A . 138 GLY HA3 1 1 4 8752 1 1 138 GLY N N 106.290 6.771 -8.436 1.00 . A A . 138 GLY N 1 1 4 8753 1 1 138 GLY O O 108.870 5.733 -9.077 1.00 . A A . 138 GLY O 1 1 4 8754 1 1 139 THR C C 109.661 1.919 -8.694 1.00 . A A . 139 THR C 1 1 4 8755 1 1 139 THR CA C 109.400 3.248 -7.994 1.00 . A A . 139 THR CA 1 1 4 8756 1 1 139 THR CB C 109.508 3.056 -6.480 1.00 . A A . 139 THR CB 1 1 4 8757 1 1 139 THR CG2 C 110.941 2.667 -6.109 1.00 . A A . 139 THR CG2 1 1 4 8758 1 1 139 THR H H 107.287 3.206 -8.180 1.00 . A A . 139 THR H 1 1 4 8759 1 1 139 THR HA H 110.156 3.956 -8.305 1.00 . A A . 139 THR HA 1 1 4 8760 1 1 139 THR HB H 108.835 2.272 -6.166 1.00 . A A . 139 THR HB 1 1 4 8761 1 1 139 THR HG1 H 108.983 4.067 -4.904 1.00 . A A . 139 THR HG1 1 1 4 8762 1 1 139 THR HG21 H 111.230 1.787 -6.665 1.00 . A A . 139 THR HG21 1 1 4 8763 1 1 139 THR HG22 H 110.996 2.458 -5.051 1.00 . A A . 139 THR HG22 1 1 4 8764 1 1 139 THR HG23 H 111.609 3.481 -6.350 1.00 . A A . 139 THR HG23 1 1 4 8765 1 1 139 THR N N 108.075 3.769 -8.325 1.00 . A A . 139 THR N 1 1 4 8766 1 1 139 THR O O 108.809 1.030 -8.706 1.00 . A A . 139 THR O 1 1 4 8767 1 1 139 THR OG1 O 109.163 4.268 -5.825 1.00 . A A . 139 THR OG1 1 1 4 8768 1 1 140 TRP C C 112.403 -0.063 -9.054 1.00 . A A . 140 TRP C 1 1 4 8769 1 1 140 TRP CA C 111.278 0.541 -9.886 1.00 . A A . 140 TRP CA 1 1 4 8770 1 1 140 TRP CB C 111.773 0.794 -11.311 1.00 . A A . 140 TRP CB 1 1 4 8771 1 1 140 TRP CD1 C 110.241 2.597 -12.201 1.00 . A A . 140 TRP CD1 1 1 4 8772 1 1 140 TRP CD2 C 110.005 0.645 -13.295 1.00 . A A . 140 TRP CD2 1 1 4 8773 1 1 140 TRP CE2 C 109.098 1.557 -13.887 1.00 . A A . 140 TRP CE2 1 1 4 8774 1 1 140 TRP CE3 C 110.055 -0.665 -13.804 1.00 . A A . 140 TRP CE3 1 1 4 8775 1 1 140 TRP CG C 110.717 1.330 -12.224 1.00 . A A . 140 TRP CG 1 1 4 8776 1 1 140 TRP CH2 C 108.335 -0.127 -15.439 1.00 . A A . 140 TRP CH2 1 1 4 8777 1 1 140 TRP CZ2 C 108.270 1.180 -14.948 1.00 . A A . 140 TRP CZ2 1 1 4 8778 1 1 140 TRP CZ3 C 109.226 -1.046 -14.868 1.00 . A A . 140 TRP CZ3 1 1 4 8779 1 1 140 TRP H H 111.452 2.569 -9.301 1.00 . A A . 140 TRP H 1 1 4 8780 1 1 140 TRP HA H 110.447 -0.149 -9.917 1.00 . A A . 140 TRP HA 1 1 4 8781 1 1 140 TRP HB2 H 112.584 1.506 -11.274 1.00 . A A . 140 TRP HB2 1 1 4 8782 1 1 140 TRP HB3 H 112.150 -0.135 -11.714 1.00 . A A . 140 TRP HB3 1 1 4 8783 1 1 140 TRP HD1 H 110.558 3.374 -11.522 1.00 . A A . 140 TRP HD1 1 1 4 8784 1 1 140 TRP HE1 H 108.778 3.551 -13.376 1.00 . A A . 140 TRP HE1 1 1 4 8785 1 1 140 TRP HE3 H 110.737 -1.382 -13.372 1.00 . A A . 140 TRP HE3 1 1 4 8786 1 1 140 TRP HH2 H 107.700 -0.428 -16.259 1.00 . A A . 140 TRP HH2 1 1 4 8787 1 1 140 TRP HZ2 H 107.586 1.893 -15.384 1.00 . A A . 140 TRP HZ2 1 1 4 8788 1 1 140 TRP HZ3 H 109.274 -2.055 -15.250 1.00 . A A . 140 TRP HZ3 1 1 4 8789 1 1 140 TRP N N 110.849 1.797 -9.278 1.00 . A A . 140 TRP N 1 1 4 8790 1 1 140 TRP NE1 N 109.279 2.731 -13.184 1.00 . A A . 140 TRP NE1 1 1 4 8791 1 1 140 TRP O O 113.393 0.607 -8.762 1.00 . A A . 140 TRP O 1 1 4 8792 1 1 141 ILE C C 113.864 -3.185 -8.495 1.00 . A A . 141 ILE C 1 1 4 8793 1 1 141 ILE CA C 113.236 -1.978 -7.801 1.00 . A A . 141 ILE CA 1 1 4 8794 1 1 141 ILE CB C 112.554 -2.430 -6.501 1.00 . A A . 141 ILE CB 1 1 4 8795 1 1 141 ILE CD1 C 111.042 -1.726 -4.634 1.00 . A A . 141 ILE CD1 1 1 4 8796 1 1 141 ILE CG1 C 111.872 -1.237 -5.824 1.00 . A A . 141 ILE CG1 1 1 4 8797 1 1 141 ILE CG2 C 113.594 -3.014 -5.540 1.00 . A A . 141 ILE CG2 1 1 4 8798 1 1 141 ILE H H 111.482 -1.840 -8.992 1.00 . A A . 141 ILE H 1 1 4 8799 1 1 141 ILE HA H 114.019 -1.276 -7.553 1.00 . A A . 141 ILE HA 1 1 4 8800 1 1 141 ILE HB H 111.816 -3.185 -6.729 1.00 . A A . 141 ILE HB 1 1 4 8801 1 1 141 ILE HD11 H 111.699 -1.963 -3.811 1.00 . A A . 141 ILE HD11 1 1 4 8802 1 1 141 ILE HD12 H 110.491 -2.609 -4.920 1.00 . A A . 141 ILE HD12 1 1 4 8803 1 1 141 ILE HD13 H 110.352 -0.951 -4.335 1.00 . A A . 141 ILE HD13 1 1 4 8804 1 1 141 ILE HG12 H 112.624 -0.543 -5.477 1.00 . A A . 141 ILE HG12 1 1 4 8805 1 1 141 ILE HG13 H 111.225 -0.742 -6.531 1.00 . A A . 141 ILE HG13 1 1 4 8806 1 1 141 ILE HG21 H 113.092 -3.460 -4.694 1.00 . A A . 141 ILE HG21 1 1 4 8807 1 1 141 ILE HG22 H 114.249 -2.227 -5.196 1.00 . A A . 141 ILE HG22 1 1 4 8808 1 1 141 ILE HG23 H 114.176 -3.768 -6.051 1.00 . A A . 141 ILE HG23 1 1 4 8809 1 1 141 ILE N N 112.258 -1.331 -8.678 1.00 . A A . 141 ILE N 1 1 4 8810 1 1 141 ILE O O 113.160 -4.027 -9.049 1.00 . A A . 141 ILE O 1 1 4 8811 1 1 142 ALA C C 117.087 -4.737 -8.047 1.00 . A A . 142 ALA C 1 1 4 8812 1 1 142 ALA CA C 115.895 -4.437 -8.951 1.00 . A A . 142 ALA CA 1 1 4 8813 1 1 142 ALA CB C 116.379 -4.214 -10.384 1.00 . A A . 142 ALA CB 1 1 4 8814 1 1 142 ALA H H 115.707 -2.479 -8.146 1.00 . A A . 142 ALA H 1 1 4 8815 1 1 142 ALA HA H 115.220 -5.279 -8.934 1.00 . A A . 142 ALA HA 1 1 4 8816 1 1 142 ALA HB1 H 115.577 -3.792 -10.974 1.00 . A A . 142 ALA HB1 1 1 4 8817 1 1 142 ALA HB2 H 116.683 -5.156 -10.813 1.00 . A A . 142 ALA HB2 1 1 4 8818 1 1 142 ALA HB3 H 117.217 -3.532 -10.380 1.00 . A A . 142 ALA HB3 1 1 4 8819 1 1 142 ALA N N 115.192 -3.252 -8.468 1.00 . A A . 142 ALA N 1 1 4 8820 1 1 142 ALA O O 117.800 -3.819 -7.642 1.00 . A A . 142 ALA O 1 1 4 8821 1 1 143 GLY C C 118.800 -7.843 -6.995 1.00 . A A . 143 GLY C 1 1 4 8822 1 1 143 GLY CA C 118.397 -6.381 -6.839 1.00 . A A . 143 GLY CA 1 1 4 8823 1 1 143 GLY H H 116.702 -6.713 -8.081 1.00 . A A . 143 GLY H 1 1 4 8824 1 1 143 GLY HA2 H 119.250 -5.757 -7.059 1.00 . A A . 143 GLY HA2 1 1 4 8825 1 1 143 GLY HA3 H 118.092 -6.211 -5.817 1.00 . A A . 143 GLY HA3 1 1 4 8826 1 1 143 GLY N N 117.299 -6.014 -7.729 1.00 . A A . 143 GLY N 1 1 4 8827 1 1 143 GLY O O 118.206 -8.584 -7.779 1.00 . A A . 143 GLY O 1 1 4 8828 1 1 144 VAL C C 120.426 -10.186 -4.872 1.00 . A A . 144 VAL C 1 1 4 8829 1 1 144 VAL CA C 120.333 -9.604 -6.278 1.00 . A A . 144 VAL CA 1 1 4 8830 1 1 144 VAL CB C 121.721 -9.593 -6.930 1.00 . A A . 144 VAL CB 1 1 4 8831 1 1 144 VAL CG1 C 122.230 -11.028 -7.084 1.00 . A A . 144 VAL CG1 1 1 4 8832 1 1 144 VAL CG2 C 121.640 -8.942 -8.314 1.00 . A A . 144 VAL CG2 1 1 4 8833 1 1 144 VAL H H 120.148 -7.627 -5.537 1.00 . A A . 144 VAL H 1 1 4 8834 1 1 144 VAL HA H 119.670 -10.218 -6.871 1.00 . A A . 144 VAL HA 1 1 4 8835 1 1 144 VAL HB H 122.405 -9.035 -6.308 1.00 . A A . 144 VAL HB 1 1 4 8836 1 1 144 VAL HG11 H 122.260 -11.507 -6.116 1.00 . A A . 144 VAL HG11 1 1 4 8837 1 1 144 VAL HG12 H 123.224 -11.014 -7.508 1.00 . A A . 144 VAL HG12 1 1 4 8838 1 1 144 VAL HG13 H 121.568 -11.578 -7.738 1.00 . A A . 144 VAL HG13 1 1 4 8839 1 1 144 VAL HG21 H 121.077 -9.580 -8.979 1.00 . A A . 144 VAL HG21 1 1 4 8840 1 1 144 VAL HG22 H 122.636 -8.801 -8.705 1.00 . A A . 144 VAL HG22 1 1 4 8841 1 1 144 VAL HG23 H 121.146 -7.985 -8.232 1.00 . A A . 144 VAL HG23 1 1 4 8842 1 1 144 VAL N N 119.793 -8.249 -6.208 1.00 . A A . 144 VAL N 1 1 4 8843 1 1 144 VAL O O 120.674 -9.453 -3.914 1.00 . A A . 144 VAL O 1 1 4 8844 1 1 145 GLY C C 120.902 -13.498 -3.474 1.00 . A A . 145 GLY C 1 1 4 8845 1 1 145 GLY CA C 120.231 -12.130 -3.433 1.00 . A A . 145 GLY CA 1 1 4 8846 1 1 145 GLY H H 120.036 -12.034 -5.546 1.00 . A A . 145 GLY H 1 1 4 8847 1 1 145 GLY HA2 H 120.764 -11.498 -2.738 1.00 . A A . 145 GLY HA2 1 1 4 8848 1 1 145 GLY HA3 H 119.215 -12.254 -3.090 1.00 . A A . 145 GLY HA3 1 1 4 8849 1 1 145 GLY N N 120.214 -11.494 -4.747 1.00 . A A . 145 GLY N 1 1 4 8850 1 1 145 GLY O O 121.118 -14.065 -4.544 1.00 . A A . 145 GLY O 1 1 4 8851 1 1 146 TYR C C 121.102 -16.188 -1.165 1.00 . A A . 146 TYR C 1 1 4 8852 1 1 146 TYR CA C 121.860 -15.317 -2.161 1.00 . A A . 146 TYR CA 1 1 4 8853 1 1 146 TYR CB C 123.300 -15.126 -1.686 1.00 . A A . 146 TYR CB 1 1 4 8854 1 1 146 TYR CD1 C 124.729 -16.902 -2.763 1.00 . A A . 146 TYR CD1 1 1 4 8855 1 1 146 TYR CD2 C 124.180 -17.115 -0.410 1.00 . A A . 146 TYR CD2 1 1 4 8856 1 1 146 TYR CE1 C 125.459 -18.095 -2.699 1.00 . A A . 146 TYR CE1 1 1 4 8857 1 1 146 TYR CE2 C 124.910 -18.307 -0.346 1.00 . A A . 146 TYR CE2 1 1 4 8858 1 1 146 TYR CG C 124.089 -16.412 -1.617 1.00 . A A . 146 TYR CG 1 1 4 8859 1 1 146 TYR CZ C 125.550 -18.797 -1.492 1.00 . A A . 146 TYR CZ 1 1 4 8860 1 1 146 TYR H H 120.958 -13.529 -1.479 1.00 . A A . 146 TYR H 1 1 4 8861 1 1 146 TYR HA H 121.869 -15.808 -3.123 1.00 . A A . 146 TYR HA 1 1 4 8862 1 1 146 TYR HB2 H 123.803 -14.454 -2.364 1.00 . A A . 146 TYR HB2 1 1 4 8863 1 1 146 TYR HB3 H 123.281 -14.672 -0.705 1.00 . A A . 146 TYR HB3 1 1 4 8864 1 1 146 TYR HD1 H 124.658 -16.361 -3.694 1.00 . A A . 146 TYR HD1 1 1 4 8865 1 1 146 TYR HD2 H 123.686 -16.735 0.473 1.00 . A A . 146 TYR HD2 1 1 4 8866 1 1 146 TYR HE1 H 125.953 -18.473 -3.582 1.00 . A A . 146 TYR HE1 1 1 4 8867 1 1 146 TYR HE2 H 124.981 -18.848 0.585 1.00 . A A . 146 TYR HE2 1 1 4 8868 1 1 146 TYR HH H 127.046 -19.875 -1.986 1.00 . A A . 146 TYR HH 1 1 4 8869 1 1 146 TYR N N 121.200 -14.024 -2.290 1.00 . A A . 146 TYR N 1 1 4 8870 1 1 146 TYR O O 120.571 -15.684 -0.176 1.00 . A A . 146 TYR O 1 1 4 8871 1 1 146 TYR OH O 126.270 -19.973 -1.429 1.00 . A A . 146 TYR OH 1 1 4 8872 1 1 147 ARG C C 121.298 -19.251 0.236 1.00 . A A . 147 ARG C 1 1 4 8873 1 1 147 ARG CA C 120.318 -18.414 -0.579 1.00 . A A . 147 ARG CA 1 1 4 8874 1 1 147 ARG CB C 119.445 -19.342 -1.428 1.00 . A A . 147 ARG CB 1 1 4 8875 1 1 147 ARG CD C 117.485 -19.452 -2.974 1.00 . A A . 147 ARG CD 1 1 4 8876 1 1 147 ARG CG C 118.418 -18.516 -2.204 1.00 . A A . 147 ARG CG 1 1 4 8877 1 1 147 ARG CZ C 115.469 -18.123 -3.509 1.00 . A A . 147 ARG CZ 1 1 4 8878 1 1 147 ARG H H 121.479 -17.826 -2.252 1.00 . A A . 147 ARG H 1 1 4 8879 1 1 147 ARG HA H 119.683 -17.858 0.094 1.00 . A A . 147 ARG HA 1 1 4 8880 1 1 147 ARG HB2 H 120.069 -19.887 -2.122 1.00 . A A . 147 ARG HB2 1 1 4 8881 1 1 147 ARG HB3 H 118.929 -20.039 -0.784 1.00 . A A . 147 ARG HB3 1 1 4 8882 1 1 147 ARG HD2 H 118.074 -20.151 -3.547 1.00 . A A . 147 ARG HD2 1 1 4 8883 1 1 147 ARG HD3 H 116.869 -19.996 -2.273 1.00 . A A . 147 ARG HD3 1 1 4 8884 1 1 147 ARG HE H 116.922 -18.569 -4.811 1.00 . A A . 147 ARG HE 1 1 4 8885 1 1 147 ARG HG2 H 117.842 -17.918 -1.513 1.00 . A A . 147 ARG HG2 1 1 4 8886 1 1 147 ARG HG3 H 118.929 -17.868 -2.901 1.00 . A A . 147 ARG HG3 1 1 4 8887 1 1 147 ARG HH11 H 115.519 -18.731 -1.596 1.00 . A A . 147 ARG HH11 1 1 4 8888 1 1 147 ARG HH12 H 114.134 -17.793 -2.045 1.00 . A A . 147 ARG HH12 1 1 4 8889 1 1 147 ARG HH21 H 115.117 -17.368 -5.330 1.00 . A A . 147 ARG HH21 1 1 4 8890 1 1 147 ARG HH22 H 113.911 -17.031 -4.133 1.00 . A A . 147 ARG HH22 1 1 4 8891 1 1 147 ARG N N 121.036 -17.486 -1.447 1.00 . A A . 147 ARG N 1 1 4 8892 1 1 147 ARG NE N 116.630 -18.682 -3.881 1.00 . A A . 147 ARG NE 1 1 4 8893 1 1 147 ARG NH1 N 115.004 -18.223 -2.287 1.00 . A A . 147 ARG NH1 1 1 4 8894 1 1 147 ARG NH2 N 114.778 -17.456 -4.392 1.00 . A A . 147 ARG NH2 1 1 4 8895 1 1 147 ARG O O 122.339 -19.672 -0.270 1.00 . A A . 147 ARG O 1 1 4 8896 1 1 148 PHE C C 120.978 -20.994 3.437 1.00 . A A . 148 PHE C 1 1 4 8897 1 1 148 PHE CA C 121.810 -20.296 2.366 1.00 . A A . 148 PHE CA 1 1 4 8898 1 1 148 PHE CB C 122.863 -19.410 3.033 1.00 . A A . 148 PHE CB 1 1 4 8899 1 1 148 PHE CD1 C 123.622 -20.436 5.208 1.00 . A A . 148 PHE CD1 1 1 4 8900 1 1 148 PHE CD2 C 125.045 -20.655 3.256 1.00 . A A . 148 PHE CD2 1 1 4 8901 1 1 148 PHE CE1 C 124.553 -21.155 5.967 1.00 . A A . 148 PHE CE1 1 1 4 8902 1 1 148 PHE CE2 C 125.976 -21.374 4.015 1.00 . A A . 148 PHE CE2 1 1 4 8903 1 1 148 PHE CG C 123.868 -20.185 3.853 1.00 . A A . 148 PHE CG 1 1 4 8904 1 1 148 PHE CZ C 125.730 -21.624 5.370 1.00 . A A . 148 PHE CZ 1 1 4 8905 1 1 148 PHE H H 120.128 -19.111 1.855 1.00 . A A . 148 PHE H 1 1 4 8906 1 1 148 PHE HA H 122.312 -21.043 1.769 1.00 . A A . 148 PHE HA 1 1 4 8907 1 1 148 PHE HB2 H 123.394 -18.866 2.268 1.00 . A A . 148 PHE HB2 1 1 4 8908 1 1 148 PHE HB3 H 122.359 -18.700 3.674 1.00 . A A . 148 PHE HB3 1 1 4 8909 1 1 148 PHE HD1 H 122.716 -20.073 5.667 1.00 . A A . 148 PHE HD1 1 1 4 8910 1 1 148 PHE HD2 H 125.233 -20.463 2.210 1.00 . A A . 148 PHE HD2 1 1 4 8911 1 1 148 PHE HE1 H 124.365 -21.347 7.013 1.00 . A A . 148 PHE HE1 1 1 4 8912 1 1 148 PHE HE2 H 126.883 -21.737 3.554 1.00 . A A . 148 PHE HE2 1 1 4 8913 1 1 148 PHE HZ H 126.448 -22.179 5.956 1.00 . A A . 148 PHE HZ 1 1 4 8914 1 1 148 PHE N N 120.958 -19.491 1.498 1.00 . A A . 148 PHE N 1 1 4 8915 1 1 148 PHE O O 119.874 -20.542 3.688 1.00 . A A . 148 PHE O 1 1 4 8916 1 1 148 PHE OXT O 121.458 -21.969 3.990 1.00 . A A . 148 PHE OXT 1 1 5 8917 1 1 1 ALA C C 116.436 -23.126 6.530 1.00 . A A . 1 ALA C 1 1 5 8918 1 1 1 ALA CA C 115.501 -23.850 7.492 1.00 . A A . 1 ALA CA 1 1 5 8919 1 1 1 ALA CB C 115.909 -23.559 8.937 1.00 . A A . 1 ALA CB 1 1 5 8920 1 1 1 ALA H1 H 115.371 -25.829 8.125 1.00 . A A . 1 ALA H1 1 1 5 8921 1 1 1 ALA H2 H 116.531 -25.564 6.913 1.00 . A A . 1 ALA H2 1 1 5 8922 1 1 1 ALA H3 H 114.878 -25.584 6.519 1.00 . A A . 1 ALA H3 1 1 5 8923 1 1 1 ALA HA H 114.488 -23.511 7.330 1.00 . A A . 1 ALA HA 1 1 5 8924 1 1 1 ALA HB1 H 116.659 -24.270 9.250 1.00 . A A . 1 ALA HB1 1 1 5 8925 1 1 1 ALA HB2 H 115.044 -23.642 9.579 1.00 . A A . 1 ALA HB2 1 1 5 8926 1 1 1 ALA HB3 H 116.310 -22.558 9.003 1.00 . A A . 1 ALA HB3 1 1 5 8927 1 1 1 ALA N N 115.576 -25.318 7.244 1.00 . A A . 1 ALA N 1 1 5 8928 1 1 1 ALA O O 117.658 -23.257 6.620 1.00 . A A . 1 ALA O 1 1 5 8929 1 1 2 THR C C 116.331 -20.126 4.712 1.00 . A A . 2 THR C 1 1 5 8930 1 1 2 THR CA C 116.640 -21.617 4.626 1.00 . A A . 2 THR CA 1 1 5 8931 1 1 2 THR CB C 116.324 -22.121 3.215 1.00 . A A . 2 THR CB 1 1 5 8932 1 1 2 THR CG2 C 116.619 -23.619 3.123 1.00 . A A . 2 THR CG2 1 1 5 8933 1 1 2 THR H H 114.878 -22.293 5.591 1.00 . A A . 2 THR H 1 1 5 8934 1 1 2 THR HA H 117.692 -21.766 4.818 1.00 . A A . 2 THR HA 1 1 5 8935 1 1 2 THR HB H 116.935 -21.594 2.499 1.00 . A A . 2 THR HB 1 1 5 8936 1 1 2 THR HG1 H 114.762 -22.261 2.064 1.00 . A A . 2 THR HG1 1 1 5 8937 1 1 2 THR HG21 H 115.889 -24.167 3.700 1.00 . A A . 2 THR HG21 1 1 5 8938 1 1 2 THR HG22 H 117.607 -23.816 3.514 1.00 . A A . 2 THR HG22 1 1 5 8939 1 1 2 THR HG23 H 116.573 -23.933 2.091 1.00 . A A . 2 THR HG23 1 1 5 8940 1 1 2 THR N N 115.856 -22.360 5.609 1.00 . A A . 2 THR N 1 1 5 8941 1 1 2 THR O O 115.183 -19.730 4.914 1.00 . A A . 2 THR O 1 1 5 8942 1 1 2 THR OG1 O 114.952 -21.888 2.928 1.00 . A A . 2 THR OG1 1 1 5 8943 1 1 3 SER C C 117.712 -17.218 3.327 1.00 . A A . 3 SER C 1 1 5 8944 1 1 3 SER CA C 117.204 -17.852 4.616 1.00 . A A . 3 SER CA 1 1 5 8945 1 1 3 SER CB C 117.984 -17.289 5.805 1.00 . A A . 3 SER CB 1 1 5 8946 1 1 3 SER H H 118.254 -19.679 4.388 1.00 . A A . 3 SER H 1 1 5 8947 1 1 3 SER HA H 116.158 -17.610 4.737 1.00 . A A . 3 SER HA 1 1 5 8948 1 1 3 SER HB2 H 119.033 -17.506 5.688 1.00 . A A . 3 SER HB2 1 1 5 8949 1 1 3 SER HB3 H 117.844 -16.218 5.848 1.00 . A A . 3 SER HB3 1 1 5 8950 1 1 3 SER HG H 117.518 -17.232 7.693 1.00 . A A . 3 SER HG 1 1 5 8951 1 1 3 SER N N 117.365 -19.303 4.558 1.00 . A A . 3 SER N 1 1 5 8952 1 1 3 SER O O 118.652 -17.721 2.711 1.00 . A A . 3 SER O 1 1 5 8953 1 1 3 SER OG O 117.514 -17.897 7.001 1.00 . A A . 3 SER OG 1 1 5 8954 1 1 4 THR C C 117.715 -13.952 1.955 1.00 . A A . 4 THR C 1 1 5 8955 1 1 4 THR CA C 117.468 -15.433 1.688 1.00 . A A . 4 THR CA 1 1 5 8956 1 1 4 THR CB C 116.357 -15.586 0.646 1.00 . A A . 4 THR CB 1 1 5 8957 1 1 4 THR CG2 C 116.832 -15.025 -0.695 1.00 . A A . 4 THR CG2 1 1 5 8958 1 1 4 THR H H 116.353 -15.754 3.463 1.00 . A A . 4 THR H 1 1 5 8959 1 1 4 THR HA H 118.374 -15.873 1.298 1.00 . A A . 4 THR HA 1 1 5 8960 1 1 4 THR HB H 115.482 -15.043 0.969 1.00 . A A . 4 THR HB 1 1 5 8961 1 1 4 THR HG1 H 116.840 -17.471 0.598 1.00 . A A . 4 THR HG1 1 1 5 8962 1 1 4 THR HG21 H 116.281 -15.496 -1.497 1.00 . A A . 4 THR HG21 1 1 5 8963 1 1 4 THR HG22 H 117.886 -15.225 -0.818 1.00 . A A . 4 THR HG22 1 1 5 8964 1 1 4 THR HG23 H 116.662 -13.959 -0.720 1.00 . A A . 4 THR HG23 1 1 5 8965 1 1 4 THR N N 117.085 -16.117 2.920 1.00 . A A . 4 THR N 1 1 5 8966 1 1 4 THR O O 116.915 -13.292 2.618 1.00 . A A . 4 THR O 1 1 5 8967 1 1 4 THR OG1 O 116.033 -16.961 0.498 1.00 . A A . 4 THR OG1 1 1 5 8968 1 1 5 VAL C C 119.394 -11.366 0.269 1.00 . A A . 5 VAL C 1 1 5 8969 1 1 5 VAL CA C 119.162 -12.021 1.626 1.00 . A A . 5 VAL CA 1 1 5 8970 1 1 5 VAL CB C 120.423 -11.886 2.489 1.00 . A A . 5 VAL CB 1 1 5 8971 1 1 5 VAL CG1 C 120.711 -10.407 2.758 1.00 . A A . 5 VAL CG1 1 1 5 8972 1 1 5 VAL CG2 C 120.216 -12.604 3.826 1.00 . A A . 5 VAL CG2 1 1 5 8973 1 1 5 VAL H H 119.424 -14.004 0.906 1.00 . A A . 5 VAL H 1 1 5 8974 1 1 5 VAL HA H 118.344 -11.517 2.120 1.00 . A A . 5 VAL HA 1 1 5 8975 1 1 5 VAL HB H 121.261 -12.325 1.969 1.00 . A A . 5 VAL HB 1 1 5 8976 1 1 5 VAL HG11 H 121.495 -10.321 3.495 1.00 . A A . 5 VAL HG11 1 1 5 8977 1 1 5 VAL HG12 H 119.816 -9.928 3.128 1.00 . A A . 5 VAL HG12 1 1 5 8978 1 1 5 VAL HG13 H 121.022 -9.929 1.842 1.00 . A A . 5 VAL HG13 1 1 5 8979 1 1 5 VAL HG21 H 120.041 -13.655 3.646 1.00 . A A . 5 VAL HG21 1 1 5 8980 1 1 5 VAL HG22 H 119.363 -12.178 4.335 1.00 . A A . 5 VAL HG22 1 1 5 8981 1 1 5 VAL HG23 H 121.097 -12.486 4.438 1.00 . A A . 5 VAL HG23 1 1 5 8982 1 1 5 VAL N N 118.826 -13.432 1.437 1.00 . A A . 5 VAL N 1 1 5 8983 1 1 5 VAL O O 120.128 -11.898 -0.561 1.00 . A A . 5 VAL O 1 1 5 8984 1 1 6 THR C C 118.962 -8.000 -0.996 1.00 . A A . 6 THR C 1 1 5 8985 1 1 6 THR CA C 118.913 -9.509 -1.221 1.00 . A A . 6 THR CA 1 1 5 8986 1 1 6 THR CB C 117.776 -9.877 -2.184 1.00 . A A . 6 THR CB 1 1 5 8987 1 1 6 THR CG2 C 116.426 -9.401 -1.640 1.00 . A A . 6 THR CG2 1 1 5 8988 1 1 6 THR H H 118.158 -9.859 0.729 1.00 . A A . 6 THR H 1 1 5 8989 1 1 6 THR HA H 119.848 -9.812 -1.670 1.00 . A A . 6 THR HA 1 1 5 8990 1 1 6 THR HB H 117.746 -10.949 -2.299 1.00 . A A . 6 THR HB 1 1 5 8991 1 1 6 THR HG1 H 117.877 -9.948 -4.124 1.00 . A A . 6 THR HG1 1 1 5 8992 1 1 6 THR HG21 H 116.474 -8.342 -1.436 1.00 . A A . 6 THR HG21 1 1 5 8993 1 1 6 THR HG22 H 116.197 -9.934 -0.729 1.00 . A A . 6 THR HG22 1 1 5 8994 1 1 6 THR HG23 H 115.655 -9.593 -2.372 1.00 . A A . 6 THR HG23 1 1 5 8995 1 1 6 THR N N 118.751 -10.226 0.040 1.00 . A A . 6 THR N 1 1 5 8996 1 1 6 THR O O 118.466 -7.491 0.009 1.00 . A A . 6 THR O 1 1 5 8997 1 1 6 THR OG1 O 118.016 -9.280 -3.449 1.00 . A A . 6 THR OG1 1 1 5 8998 1 1 7 GLY C C 119.452 -5.279 -3.307 1.00 . A A . 7 GLY C 1 1 5 8999 1 1 7 GLY CA C 119.609 -5.837 -1.899 1.00 . A A . 7 GLY CA 1 1 5 9000 1 1 7 GLY H H 119.973 -7.763 -2.705 1.00 . A A . 7 GLY H 1 1 5 9001 1 1 7 GLY HA2 H 118.806 -5.472 -1.273 1.00 . A A . 7 GLY HA2 1 1 5 9002 1 1 7 GLY HA3 H 120.557 -5.517 -1.496 1.00 . A A . 7 GLY HA3 1 1 5 9003 1 1 7 GLY N N 119.562 -7.293 -1.947 1.00 . A A . 7 GLY N 1 1 5 9004 1 1 7 GLY O O 119.841 -5.938 -4.271 1.00 . A A . 7 GLY O 1 1 5 9005 1 1 8 GLY C C 118.633 -1.994 -4.738 1.00 . A A . 8 GLY C 1 1 5 9006 1 1 8 GLY CA C 118.634 -3.517 -4.749 1.00 . A A . 8 GLY CA 1 1 5 9007 1 1 8 GLY H H 118.642 -3.571 -2.622 1.00 . A A . 8 GLY H 1 1 5 9008 1 1 8 GLY HA2 H 119.400 -3.860 -5.429 1.00 . A A . 8 GLY HA2 1 1 5 9009 1 1 8 GLY HA3 H 117.673 -3.864 -5.096 1.00 . A A . 8 GLY HA3 1 1 5 9010 1 1 8 GLY N N 118.891 -4.078 -3.427 1.00 . A A . 8 GLY N 1 1 5 9011 1 1 8 GLY O O 118.627 -1.364 -3.681 1.00 . A A . 8 GLY O 1 1 5 9012 1 1 9 TYR C C 117.340 0.417 -6.897 1.00 . A A . 9 TYR C 1 1 5 9013 1 1 9 TYR CA C 118.585 0.022 -6.111 1.00 . A A . 9 TYR CA 1 1 5 9014 1 1 9 TYR CB C 119.839 0.477 -6.860 1.00 . A A . 9 TYR CB 1 1 5 9015 1 1 9 TYR CD1 C 120.555 2.766 -6.085 1.00 . A A . 9 TYR CD1 1 1 5 9016 1 1 9 TYR CD2 C 119.371 2.567 -8.191 1.00 . A A . 9 TYR CD2 1 1 5 9017 1 1 9 TYR CE1 C 120.636 4.152 -6.260 1.00 . A A . 9 TYR CE1 1 1 5 9018 1 1 9 TYR CE2 C 119.453 3.954 -8.367 1.00 . A A . 9 TYR CE2 1 1 5 9019 1 1 9 TYR CG C 119.923 1.973 -7.050 1.00 . A A . 9 TYR CG 1 1 5 9020 1 1 9 TYR CZ C 120.085 4.746 -7.401 1.00 . A A . 9 TYR CZ 1 1 5 9021 1 1 9 TYR H H 118.595 -2.001 -6.731 1.00 . A A . 9 TYR H 1 1 5 9022 1 1 9 TYR HA H 118.559 0.499 -5.142 1.00 . A A . 9 TYR HA 1 1 5 9023 1 1 9 TYR HB2 H 120.708 0.155 -6.307 1.00 . A A . 9 TYR HB2 1 1 5 9024 1 1 9 TYR HB3 H 119.853 -0.002 -7.829 1.00 . A A . 9 TYR HB3 1 1 5 9025 1 1 9 TYR HD1 H 120.979 2.306 -5.205 1.00 . A A . 9 TYR HD1 1 1 5 9026 1 1 9 TYR HD2 H 118.884 1.957 -8.936 1.00 . A A . 9 TYR HD2 1 1 5 9027 1 1 9 TYR HE1 H 121.123 4.763 -5.514 1.00 . A A . 9 TYR HE1 1 1 5 9028 1 1 9 TYR HE2 H 119.029 4.413 -9.247 1.00 . A A . 9 TYR HE2 1 1 5 9029 1 1 9 TYR HH H 120.965 6.303 -8.072 1.00 . A A . 9 TYR HH 1 1 5 9030 1 1 9 TYR N N 118.612 -1.425 -5.937 1.00 . A A . 9 TYR N 1 1 5 9031 1 1 9 TYR O O 116.902 -0.321 -7.782 1.00 . A A . 9 TYR O 1 1 5 9032 1 1 9 TYR OH O 120.166 6.113 -7.574 1.00 . A A . 9 TYR OH 1 1 5 9033 1 1 10 ALA C C 115.570 3.528 -7.425 1.00 . A A . 10 ALA C 1 1 5 9034 1 1 10 ALA CA C 115.540 2.016 -7.220 1.00 . A A . 10 ALA CA 1 1 5 9035 1 1 10 ALA CB C 114.294 1.635 -6.420 1.00 . A A . 10 ALA CB 1 1 5 9036 1 1 10 ALA H H 117.093 2.060 -5.773 1.00 . A A . 10 ALA H 1 1 5 9037 1 1 10 ALA HA H 115.485 1.539 -8.188 1.00 . A A . 10 ALA HA 1 1 5 9038 1 1 10 ALA HB1 H 113.461 1.493 -7.094 1.00 . A A . 10 ALA HB1 1 1 5 9039 1 1 10 ALA HB2 H 114.059 2.424 -5.721 1.00 . A A . 10 ALA HB2 1 1 5 9040 1 1 10 ALA HB3 H 114.479 0.719 -5.879 1.00 . A A . 10 ALA HB3 1 1 5 9041 1 1 10 ALA N N 116.736 1.545 -6.527 1.00 . A A . 10 ALA N 1 1 5 9042 1 1 10 ALA O O 116.117 4.266 -6.606 1.00 . A A . 10 ALA O 1 1 5 9043 1 1 11 GLN C C 113.318 5.726 -8.861 1.00 . A A . 11 GLN C 1 1 5 9044 1 1 11 GLN CA C 114.805 5.392 -8.806 1.00 . A A . 11 GLN CA 1 1 5 9045 1 1 11 GLN CB C 115.460 5.747 -10.142 1.00 . A A . 11 GLN CB 1 1 5 9046 1 1 11 GLN CD C 117.638 5.768 -11.400 1.00 . A A . 11 GLN CD 1 1 5 9047 1 1 11 GLN CG C 116.969 5.508 -10.050 1.00 . A A . 11 GLN CG 1 1 5 9048 1 1 11 GLN H H 114.619 3.317 -9.169 1.00 . A A . 11 GLN H 1 1 5 9049 1 1 11 GLN HA H 115.269 5.968 -8.019 1.00 . A A . 11 GLN HA 1 1 5 9050 1 1 11 GLN HB2 H 115.043 5.126 -10.923 1.00 . A A . 11 GLN HB2 1 1 5 9051 1 1 11 GLN HB3 H 115.277 6.786 -10.370 1.00 . A A . 11 GLN HB3 1 1 5 9052 1 1 11 GLN HE21 H 119.455 5.950 -10.621 1.00 . A A . 11 GLN HE21 1 1 5 9053 1 1 11 GLN HE22 H 119.366 6.136 -12.306 1.00 . A A . 11 GLN HE22 1 1 5 9054 1 1 11 GLN HG2 H 117.390 6.172 -9.310 1.00 . A A . 11 GLN HG2 1 1 5 9055 1 1 11 GLN HG3 H 117.151 4.485 -9.756 1.00 . A A . 11 GLN HG3 1 1 5 9056 1 1 11 GLN N N 114.967 3.968 -8.526 1.00 . A A . 11 GLN N 1 1 5 9057 1 1 11 GLN NE2 N 118.926 5.968 -11.446 1.00 . A A . 11 GLN NE2 1 1 5 9058 1 1 11 GLN O O 112.528 4.947 -9.397 1.00 . A A . 11 GLN O 1 1 5 9059 1 1 11 GLN OE1 O 116.973 5.791 -12.437 1.00 . A A . 11 GLN OE1 1 1 5 9060 1 1 12 SER C C 111.201 8.492 -8.984 1.00 . A A . 12 SER C 1 1 5 9061 1 1 12 SER CA C 111.510 7.216 -8.212 1.00 . A A . 12 SER CA 1 1 5 9062 1 1 12 SER CB C 111.135 7.416 -6.743 1.00 . A A . 12 SER CB 1 1 5 9063 1 1 12 SER H H 113.600 7.517 -7.994 1.00 . A A . 12 SER H 1 1 5 9064 1 1 12 SER HA H 110.911 6.412 -8.615 1.00 . A A . 12 SER HA 1 1 5 9065 1 1 12 SER HB2 H 111.669 8.262 -6.342 1.00 . A A . 12 SER HB2 1 1 5 9066 1 1 12 SER HB3 H 110.071 7.600 -6.668 1.00 . A A . 12 SER HB3 1 1 5 9067 1 1 12 SER HG H 112.432 6.112 -6.111 1.00 . A A . 12 SER HG 1 1 5 9068 1 1 12 SER N N 112.927 6.876 -8.313 1.00 . A A . 12 SER N 1 1 5 9069 1 1 12 SER O O 111.951 9.465 -8.912 1.00 . A A . 12 SER O 1 1 5 9070 1 1 12 SER OG O 111.489 6.252 -6.008 1.00 . A A . 12 SER OG 1 1 5 9071 1 1 13 ASP C C 108.277 10.075 -9.846 1.00 . A A . 13 ASP C 1 1 5 9072 1 1 13 ASP CA C 109.614 9.647 -10.429 1.00 . A A . 13 ASP CA 1 1 5 9073 1 1 13 ASP CB C 109.450 9.312 -11.914 1.00 . A A . 13 ASP CB 1 1 5 9074 1 1 13 ASP CG C 110.793 8.915 -12.523 1.00 . A A . 13 ASP CG 1 1 5 9075 1 1 13 ASP H H 109.532 7.659 -9.707 1.00 . A A . 13 ASP H 1 1 5 9076 1 1 13 ASP HA H 110.327 10.451 -10.319 1.00 . A A . 13 ASP HA 1 1 5 9077 1 1 13 ASP HB2 H 108.754 8.493 -12.021 1.00 . A A . 13 ASP HB2 1 1 5 9078 1 1 13 ASP HB3 H 109.065 10.176 -12.435 1.00 . A A . 13 ASP HB3 1 1 5 9079 1 1 13 ASP N N 110.079 8.475 -9.697 1.00 . A A . 13 ASP N 1 1 5 9080 1 1 13 ASP O O 107.442 9.226 -9.546 1.00 . A A . 13 ASP O 1 1 5 9081 1 1 13 ASP OD1 O 111.806 9.434 -12.079 1.00 . A A . 13 ASP OD1 1 1 5 9082 1 1 13 ASP OD2 O 110.789 8.095 -13.426 1.00 . A A . 13 ASP OD2 1 1 5 9083 1 1 14 ALA C C 106.172 12.936 -9.810 1.00 . A A . 14 ALA C 1 1 5 9084 1 1 14 ALA CA C 106.883 11.868 -8.992 1.00 . A A . 14 ALA CA 1 1 5 9085 1 1 14 ALA CB C 107.294 12.445 -7.638 1.00 . A A . 14 ALA CB 1 1 5 9086 1 1 14 ALA H H 108.694 12.019 -10.076 1.00 . A A . 14 ALA H 1 1 5 9087 1 1 14 ALA HA H 106.197 11.050 -8.822 1.00 . A A . 14 ALA HA 1 1 5 9088 1 1 14 ALA HB1 H 108.016 13.234 -7.786 1.00 . A A . 14 ALA HB1 1 1 5 9089 1 1 14 ALA HB2 H 107.732 11.666 -7.032 1.00 . A A . 14 ALA HB2 1 1 5 9090 1 1 14 ALA HB3 H 106.423 12.844 -7.138 1.00 . A A . 14 ALA HB3 1 1 5 9091 1 1 14 ALA N N 108.065 11.377 -9.692 1.00 . A A . 14 ALA N 1 1 5 9092 1 1 14 ALA O O 106.704 14.020 -10.049 1.00 . A A . 14 ALA O 1 1 5 9093 1 1 15 GLN C C 103.526 14.556 -9.959 1.00 . A A . 15 GLN C 1 1 5 9094 1 1 15 GLN CA C 104.117 13.557 -10.946 1.00 . A A . 15 GLN CA 1 1 5 9095 1 1 15 GLN CB C 102.993 12.818 -11.673 1.00 . A A . 15 GLN CB 1 1 5 9096 1 1 15 GLN CD C 102.496 11.102 -13.444 1.00 . A A . 15 GLN CD 1 1 5 9097 1 1 15 GLN CG C 103.590 11.920 -12.760 1.00 . A A . 15 GLN CG 1 1 5 9098 1 1 15 GLN H H 104.628 11.706 -10.053 1.00 . A A . 15 GLN H 1 1 5 9099 1 1 15 GLN HA H 104.718 14.087 -11.671 1.00 . A A . 15 GLN HA 1 1 5 9100 1 1 15 GLN HB2 H 102.443 12.213 -10.966 1.00 . A A . 15 GLN HB2 1 1 5 9101 1 1 15 GLN HB3 H 102.326 13.535 -12.129 1.00 . A A . 15 GLN HB3 1 1 5 9102 1 1 15 GLN HE21 H 103.614 10.671 -15.027 1.00 . A A . 15 GLN HE21 1 1 5 9103 1 1 15 GLN HE22 H 102.044 10.028 -15.052 1.00 . A A . 15 GLN HE22 1 1 5 9104 1 1 15 GLN HG2 H 104.087 12.535 -13.496 1.00 . A A . 15 GLN HG2 1 1 5 9105 1 1 15 GLN HG3 H 104.308 11.249 -12.313 1.00 . A A . 15 GLN HG3 1 1 5 9106 1 1 15 GLN N N 104.959 12.608 -10.232 1.00 . A A . 15 GLN N 1 1 5 9107 1 1 15 GLN NE2 N 102.738 10.555 -14.604 1.00 . A A . 15 GLN NE2 1 1 5 9108 1 1 15 GLN O O 102.843 14.170 -9.007 1.00 . A A . 15 GLN O 1 1 5 9109 1 1 15 GLN OE1 O 101.395 10.955 -12.913 1.00 . A A . 15 GLN OE1 1 1 5 9110 1 1 16 GLY C C 104.511 17.320 -8.328 1.00 . A A . 16 GLY C 1 1 5 9111 1 1 16 GLY CA C 103.401 16.911 -9.308 1.00 . A A . 16 GLY CA 1 1 5 9112 1 1 16 GLY H H 104.307 16.055 -11.018 1.00 . A A . 16 GLY H 1 1 5 9113 1 1 16 GLY HA2 H 103.125 17.771 -9.900 1.00 . A A . 16 GLY HA2 1 1 5 9114 1 1 16 GLY HA3 H 102.540 16.588 -8.742 1.00 . A A . 16 GLY HA3 1 1 5 9115 1 1 16 GLY N N 103.808 15.830 -10.205 1.00 . A A . 16 GLY N 1 1 5 9116 1 1 16 GLY O O 104.421 18.374 -7.699 1.00 . A A . 16 GLY O 1 1 5 9117 1 1 17 GLN C C 107.949 16.938 -8.334 1.00 . A A . 17 GLN C 1 1 5 9118 1 1 17 GLN CA C 106.733 16.864 -7.414 1.00 . A A . 17 GLN CA 1 1 5 9119 1 1 17 GLN CB C 106.970 15.836 -6.303 1.00 . A A . 17 GLN CB 1 1 5 9120 1 1 17 GLN CD C 108.389 15.255 -4.325 1.00 . A A . 17 GLN CD 1 1 5 9121 1 1 17 GLN CG C 108.063 16.333 -5.354 1.00 . A A . 17 GLN CG 1 1 5 9122 1 1 17 GLN H H 105.528 15.621 -8.631 1.00 . A A . 17 GLN H 1 1 5 9123 1 1 17 GLN HA H 106.575 17.834 -6.965 1.00 . A A . 17 GLN HA 1 1 5 9124 1 1 17 GLN HB2 H 106.053 15.688 -5.750 1.00 . A A . 17 GLN HB2 1 1 5 9125 1 1 17 GLN HB3 H 107.279 14.902 -6.742 1.00 . A A . 17 GLN HB3 1 1 5 9126 1 1 17 GLN HE21 H 107.901 16.387 -2.769 1.00 . A A . 17 GLN HE21 1 1 5 9127 1 1 17 GLN HE22 H 108.437 14.822 -2.388 1.00 . A A . 17 GLN HE22 1 1 5 9128 1 1 17 GLN HG2 H 108.952 16.566 -5.920 1.00 . A A . 17 GLN HG2 1 1 5 9129 1 1 17 GLN HG3 H 107.719 17.220 -4.843 1.00 . A A . 17 GLN HG3 1 1 5 9130 1 1 17 GLN N N 105.555 16.498 -8.193 1.00 . A A . 17 GLN N 1 1 5 9131 1 1 17 GLN NE2 N 108.230 15.509 -3.056 1.00 . A A . 17 GLN NE2 1 1 5 9132 1 1 17 GLN O O 108.023 16.208 -9.323 1.00 . A A . 17 GLN O 1 1 5 9133 1 1 17 GLN OE1 O 108.801 14.154 -4.689 1.00 . A A . 17 GLN OE1 1 1 5 9134 1 1 18 MET C C 111.260 17.167 -8.264 1.00 . A A . 18 MET C 1 1 5 9135 1 1 18 MET CA C 110.091 17.962 -8.839 1.00 . A A . 18 MET CA 1 1 5 9136 1 1 18 MET CB C 110.476 19.440 -8.931 1.00 . A A . 18 MET CB 1 1 5 9137 1 1 18 MET CE C 111.070 21.531 -11.276 1.00 . A A . 18 MET CE 1 1 5 9138 1 1 18 MET CG C 109.359 20.218 -9.629 1.00 . A A . 18 MET CG 1 1 5 9139 1 1 18 MET H H 108.793 18.363 -7.209 1.00 . A A . 18 MET H 1 1 5 9140 1 1 18 MET HA H 109.877 17.599 -9.833 1.00 . A A . 18 MET HA 1 1 5 9141 1 1 18 MET HB2 H 110.625 19.835 -7.937 1.00 . A A . 18 MET HB2 1 1 5 9142 1 1 18 MET HB3 H 111.389 19.540 -9.498 1.00 . A A . 18 MET HB3 1 1 5 9143 1 1 18 MET HE1 H 111.984 21.139 -10.856 1.00 . A A . 18 MET HE1 1 1 5 9144 1 1 18 MET HE2 H 111.282 22.432 -11.836 1.00 . A A . 18 MET HE2 1 1 5 9145 1 1 18 MET HE3 H 110.635 20.796 -11.935 1.00 . A A . 18 MET HE3 1 1 5 9146 1 1 18 MET HG2 H 109.118 19.739 -10.566 1.00 . A A . 18 MET HG2 1 1 5 9147 1 1 18 MET HG3 H 108.483 20.234 -8.997 1.00 . A A . 18 MET HG3 1 1 5 9148 1 1 18 MET N N 108.897 17.811 -8.013 1.00 . A A . 18 MET N 1 1 5 9149 1 1 18 MET O O 111.212 16.705 -7.123 1.00 . A A . 18 MET O 1 1 5 9150 1 1 18 MET SD S 109.909 21.913 -9.942 1.00 . A A . 18 MET SD 1 1 5 9151 1 1 19 ASN C C 113.321 14.824 -8.480 1.00 . A A . 19 ASN C 1 1 5 9152 1 1 19 ASN CA C 113.536 16.328 -8.640 1.00 . A A . 19 ASN CA 1 1 5 9153 1 1 19 ASN CB C 114.060 16.912 -7.323 1.00 . A A . 19 ASN CB 1 1 5 9154 1 1 19 ASN CG C 115.496 16.455 -7.074 1.00 . A A . 19 ASN CG 1 1 5 9155 1 1 19 ASN H H 112.268 17.372 -9.978 1.00 . A A . 19 ASN H 1 1 5 9156 1 1 19 ASN HA H 114.289 16.480 -9.399 1.00 . A A . 19 ASN HA 1 1 5 9157 1 1 19 ASN HB2 H 114.033 17.991 -7.375 1.00 . A A . 19 ASN HB2 1 1 5 9158 1 1 19 ASN HB3 H 113.434 16.578 -6.509 1.00 . A A . 19 ASN HB3 1 1 5 9159 1 1 19 ASN HD21 H 115.411 16.791 -5.119 1.00 . A A . 19 ASN HD21 1 1 5 9160 1 1 19 ASN HD22 H 116.891 16.186 -5.687 1.00 . A A . 19 ASN HD22 1 1 5 9161 1 1 19 ASN N N 112.313 17.013 -9.068 1.00 . A A . 19 ASN N 1 1 5 9162 1 1 19 ASN ND2 N 115.972 16.480 -5.859 1.00 . A A . 19 ASN ND2 1 1 5 9163 1 1 19 ASN O O 112.488 14.381 -7.689 1.00 . A A . 19 ASN O 1 1 5 9164 1 1 19 ASN OD1 O 116.202 16.067 -8.005 1.00 . A A . 19 ASN OD1 1 1 5 9165 1 1 20 LYS C C 114.722 12.156 -7.832 1.00 . A A . 20 LYS C 1 1 5 9166 1 1 20 LYS CA C 114.065 12.593 -9.140 1.00 . A A . 20 LYS CA 1 1 5 9167 1 1 20 LYS CB C 114.818 11.985 -10.326 1.00 . A A . 20 LYS CB 1 1 5 9168 1 1 20 LYS CD C 115.346 9.874 -11.552 1.00 . A A . 20 LYS CD 1 1 5 9169 1 1 20 LYS CE C 116.859 10.081 -11.467 1.00 . A A . 20 LYS CE 1 1 5 9170 1 1 20 LYS CG C 114.677 10.462 -10.307 1.00 . A A . 20 LYS CG 1 1 5 9171 1 1 20 LYS H H 114.683 14.471 -9.899 1.00 . A A . 20 LYS H 1 1 5 9172 1 1 20 LYS HA H 113.041 12.251 -9.157 1.00 . A A . 20 LYS HA 1 1 5 9173 1 1 20 LYS HB2 H 114.408 12.373 -11.248 1.00 . A A . 20 LYS HB2 1 1 5 9174 1 1 20 LYS HB3 H 115.863 12.248 -10.261 1.00 . A A . 20 LYS HB3 1 1 5 9175 1 1 20 LYS HD2 H 115.128 8.816 -11.610 1.00 . A A . 20 LYS HD2 1 1 5 9176 1 1 20 LYS HD3 H 114.966 10.369 -12.433 1.00 . A A . 20 LYS HD3 1 1 5 9177 1 1 20 LYS HE2 H 117.090 11.120 -11.647 1.00 . A A . 20 LYS HE2 1 1 5 9178 1 1 20 LYS HE3 H 117.207 9.800 -10.484 1.00 . A A . 20 LYS HE3 1 1 5 9179 1 1 20 LYS HG2 H 115.152 10.067 -9.422 1.00 . A A . 20 LYS HG2 1 1 5 9180 1 1 20 LYS HG3 H 113.631 10.197 -10.306 1.00 . A A . 20 LYS HG3 1 1 5 9181 1 1 20 LYS HZ1 H 118.560 9.405 -12.462 1.00 . A A . 20 LYS HZ1 1 1 5 9182 1 1 20 LYS HZ2 H 117.173 9.483 -13.438 1.00 . A A . 20 LYS HZ2 1 1 5 9183 1 1 20 LYS HZ3 H 117.339 8.234 -12.299 1.00 . A A . 20 LYS HZ3 1 1 5 9184 1 1 20 LYS N N 114.087 14.050 -9.245 1.00 . A A . 20 LYS N 1 1 5 9185 1 1 20 LYS NZ N 117.534 9.237 -12.493 1.00 . A A . 20 LYS NZ 1 1 5 9186 1 1 20 LYS O O 115.570 12.869 -7.296 1.00 . A A . 20 LYS O 1 1 5 9187 1 1 21 MET C C 115.518 9.165 -6.175 1.00 . A A . 21 MET C 1 1 5 9188 1 1 21 MET CA C 114.854 10.530 -6.027 1.00 . A A . 21 MET CA 1 1 5 9189 1 1 21 MET CB C 113.708 10.434 -5.018 1.00 . A A . 21 MET CB 1 1 5 9190 1 1 21 MET CE C 110.776 10.570 -4.178 1.00 . A A . 21 MET CE 1 1 5 9191 1 1 21 MET CG C 113.114 11.825 -4.790 1.00 . A A . 21 MET CG 1 1 5 9192 1 1 21 MET H H 113.704 10.420 -7.812 1.00 . A A . 21 MET H 1 1 5 9193 1 1 21 MET HA H 115.585 11.234 -5.655 1.00 . A A . 21 MET HA 1 1 5 9194 1 1 21 MET HB2 H 112.947 9.771 -5.404 1.00 . A A . 21 MET HB2 1 1 5 9195 1 1 21 MET HB3 H 114.083 10.048 -4.084 1.00 . A A . 21 MET HB3 1 1 5 9196 1 1 21 MET HE1 H 110.658 10.793 -5.229 1.00 . A A . 21 MET HE1 1 1 5 9197 1 1 21 MET HE2 H 109.817 10.632 -3.682 1.00 . A A . 21 MET HE2 1 1 5 9198 1 1 21 MET HE3 H 111.172 9.574 -4.065 1.00 . A A . 21 MET HE3 1 1 5 9199 1 1 21 MET HG2 H 113.906 12.515 -4.538 1.00 . A A . 21 MET HG2 1 1 5 9200 1 1 21 MET HG3 H 112.621 12.158 -5.692 1.00 . A A . 21 MET HG3 1 1 5 9201 1 1 21 MET N N 114.335 10.990 -7.315 1.00 . A A . 21 MET N 1 1 5 9202 1 1 21 MET O O 115.193 8.415 -7.093 1.00 . A A . 21 MET O 1 1 5 9203 1 1 21 MET SD S 111.915 11.765 -3.435 1.00 . A A . 21 MET SD 1 1 5 9204 1 1 22 GLY C C 117.215 6.927 -3.945 1.00 . A A . 22 GLY C 1 1 5 9205 1 1 22 GLY CA C 117.129 7.556 -5.329 1.00 . A A . 22 GLY CA 1 1 5 9206 1 1 22 GLY H H 116.633 9.461 -4.528 1.00 . A A . 22 GLY H 1 1 5 9207 1 1 22 GLY HA2 H 116.596 6.889 -5.991 1.00 . A A . 22 GLY HA2 1 1 5 9208 1 1 22 GLY HA3 H 118.128 7.712 -5.706 1.00 . A A . 22 GLY HA3 1 1 5 9209 1 1 22 GLY N N 116.432 8.838 -5.264 1.00 . A A . 22 GLY N 1 1 5 9210 1 1 22 GLY O O 117.400 7.635 -2.957 1.00 . A A . 22 GLY O 1 1 5 9211 1 1 23 GLY C C 117.593 3.488 -2.703 1.00 . A A . 23 GLY C 1 1 5 9212 1 1 23 GLY CA C 117.101 4.926 -2.585 1.00 . A A . 23 GLY CA 1 1 5 9213 1 1 23 GLY H H 116.925 5.089 -4.695 1.00 . A A . 23 GLY H 1 1 5 9214 1 1 23 GLY HA2 H 117.759 5.468 -1.922 1.00 . A A . 23 GLY HA2 1 1 5 9215 1 1 23 GLY HA3 H 116.105 4.922 -2.165 1.00 . A A . 23 GLY HA3 1 1 5 9216 1 1 23 GLY N N 117.069 5.606 -3.874 1.00 . A A . 23 GLY N 1 1 5 9217 1 1 23 GLY O O 117.684 2.933 -3.798 1.00 . A A . 23 GLY O 1 1 5 9218 1 1 24 PHE C C 117.403 0.677 -0.644 1.00 . A A . 24 PHE C 1 1 5 9219 1 1 24 PHE CA C 118.360 1.514 -1.485 1.00 . A A . 24 PHE CA 1 1 5 9220 1 1 24 PHE CB C 119.751 1.473 -0.846 1.00 . A A . 24 PHE CB 1 1 5 9221 1 1 24 PHE CD1 C 121.553 1.664 -2.601 1.00 . A A . 24 PHE CD1 1 1 5 9222 1 1 24 PHE CD2 C 121.005 3.618 -1.272 1.00 . A A . 24 PHE CD2 1 1 5 9223 1 1 24 PHE CE1 C 122.525 2.404 -3.286 1.00 . A A . 24 PHE CE1 1 1 5 9224 1 1 24 PHE CE2 C 121.975 4.358 -1.959 1.00 . A A . 24 PHE CE2 1 1 5 9225 1 1 24 PHE CG C 120.794 2.271 -1.593 1.00 . A A . 24 PHE CG 1 1 5 9226 1 1 24 PHE CZ C 122.735 3.751 -2.966 1.00 . A A . 24 PHE CZ 1 1 5 9227 1 1 24 PHE H H 117.754 3.396 -0.716 1.00 . A A . 24 PHE H 1 1 5 9228 1 1 24 PHE HA H 118.414 1.105 -2.483 1.00 . A A . 24 PHE HA 1 1 5 9229 1 1 24 PHE HB2 H 119.680 1.864 0.157 1.00 . A A . 24 PHE HB2 1 1 5 9230 1 1 24 PHE HB3 H 120.070 0.443 -0.791 1.00 . A A . 24 PHE HB3 1 1 5 9231 1 1 24 PHE HD1 H 121.390 0.626 -2.848 1.00 . A A . 24 PHE HD1 1 1 5 9232 1 1 24 PHE HD2 H 120.418 4.086 -0.495 1.00 . A A . 24 PHE HD2 1 1 5 9233 1 1 24 PHE HE1 H 123.110 1.936 -4.063 1.00 . A A . 24 PHE HE1 1 1 5 9234 1 1 24 PHE HE2 H 122.137 5.396 -1.711 1.00 . A A . 24 PHE HE2 1 1 5 9235 1 1 24 PHE HZ H 123.484 4.321 -3.494 1.00 . A A . 24 PHE HZ 1 1 5 9236 1 1 24 PHE N N 117.882 2.893 -1.548 1.00 . A A . 24 PHE N 1 1 5 9237 1 1 24 PHE O O 116.784 1.194 0.287 1.00 . A A . 24 PHE O 1 1 5 9238 1 1 25 ASN C C 117.121 -2.760 0.202 1.00 . A A . 25 ASN C 1 1 5 9239 1 1 25 ASN CA C 116.386 -1.499 -0.235 1.00 . A A . 25 ASN CA 1 1 5 9240 1 1 25 ASN CB C 115.202 -1.893 -1.122 1.00 . A A . 25 ASN CB 1 1 5 9241 1 1 25 ASN CG C 114.405 -0.658 -1.541 1.00 . A A . 25 ASN CG 1 1 5 9242 1 1 25 ASN H H 117.807 -0.970 -1.720 1.00 . A A . 25 ASN H 1 1 5 9243 1 1 25 ASN HA H 116.012 -0.989 0.641 1.00 . A A . 25 ASN HA 1 1 5 9244 1 1 25 ASN HB2 H 115.570 -2.394 -2.005 1.00 . A A . 25 ASN HB2 1 1 5 9245 1 1 25 ASN HB3 H 114.555 -2.563 -0.576 1.00 . A A . 25 ASN HB3 1 1 5 9246 1 1 25 ASN HD21 H 113.433 -1.605 -2.990 1.00 . A A . 25 ASN HD21 1 1 5 9247 1 1 25 ASN HD22 H 113.040 0.036 -2.804 1.00 . A A . 25 ASN HD22 1 1 5 9248 1 1 25 ASN N N 117.283 -0.610 -0.970 1.00 . A A . 25 ASN N 1 1 5 9249 1 1 25 ASN ND2 N 113.555 -0.751 -2.527 1.00 . A A . 25 ASN ND2 1 1 5 9250 1 1 25 ASN O O 117.903 -3.319 -0.564 1.00 . A A . 25 ASN O 1 1 5 9251 1 1 25 ASN OD1 O 114.556 0.415 -0.959 1.00 . A A . 25 ASN OD1 1 1 5 9252 1 1 26 LEU C C 116.328 -5.343 2.460 1.00 . A A . 26 LEU C 1 1 5 9253 1 1 26 LEU CA C 117.442 -4.448 1.929 1.00 . A A . 26 LEU CA 1 1 5 9254 1 1 26 LEU CB C 118.450 -4.155 3.042 1.00 . A A . 26 LEU CB 1 1 5 9255 1 1 26 LEU CD1 C 120.175 -5.836 2.376 1.00 . A A . 26 LEU CD1 1 1 5 9256 1 1 26 LEU CD2 C 119.878 -5.234 4.782 1.00 . A A . 26 LEU CD2 1 1 5 9257 1 1 26 LEU CG C 119.156 -5.448 3.450 1.00 . A A . 26 LEU CG 1 1 5 9258 1 1 26 LEU H H 116.254 -2.693 2.013 1.00 . A A . 26 LEU H 1 1 5 9259 1 1 26 LEU HA H 117.947 -4.959 1.123 1.00 . A A . 26 LEU HA 1 1 5 9260 1 1 26 LEU HB2 H 119.179 -3.441 2.686 1.00 . A A . 26 LEU HB2 1 1 5 9261 1 1 26 LEU HB3 H 117.932 -3.746 3.895 1.00 . A A . 26 LEU HB3 1 1 5 9262 1 1 26 LEU HD11 H 120.769 -4.973 2.116 1.00 . A A . 26 LEU HD11 1 1 5 9263 1 1 26 LEU HD12 H 119.656 -6.193 1.500 1.00 . A A . 26 LEU HD12 1 1 5 9264 1 1 26 LEU HD13 H 120.819 -6.616 2.756 1.00 . A A . 26 LEU HD13 1 1 5 9265 1 1 26 LEU HD21 H 120.728 -4.586 4.631 1.00 . A A . 26 LEU HD21 1 1 5 9266 1 1 26 LEU HD22 H 120.215 -6.185 5.166 1.00 . A A . 26 LEU HD22 1 1 5 9267 1 1 26 LEU HD23 H 119.200 -4.780 5.491 1.00 . A A . 26 LEU HD23 1 1 5 9268 1 1 26 LEU HG H 118.428 -6.239 3.557 1.00 . A A . 26 LEU HG 1 1 5 9269 1 1 26 LEU N N 116.862 -3.203 1.432 1.00 . A A . 26 LEU N 1 1 5 9270 1 1 26 LEU O O 115.438 -4.874 3.170 1.00 . A A . 26 LEU O 1 1 5 9271 1 1 27 LYS C C 115.778 -8.751 3.251 1.00 . A A . 27 LYS C 1 1 5 9272 1 1 27 LYS CA C 115.284 -7.539 2.469 1.00 . A A . 27 LYS CA 1 1 5 9273 1 1 27 LYS CB C 114.600 -8.014 1.188 1.00 . A A . 27 LYS CB 1 1 5 9274 1 1 27 LYS CD C 113.215 -7.296 -0.766 1.00 . A A . 27 LYS CD 1 1 5 9275 1 1 27 LYS CE C 112.706 -6.089 -1.557 1.00 . A A . 27 LYS CE 1 1 5 9276 1 1 27 LYS CG C 113.990 -6.814 0.462 1.00 . A A . 27 LYS CG 1 1 5 9277 1 1 27 LYS H H 117.157 -6.974 1.643 1.00 . A A . 27 LYS H 1 1 5 9278 1 1 27 LYS HA H 114.556 -7.016 3.070 1.00 . A A . 27 LYS HA 1 1 5 9279 1 1 27 LYS HB2 H 115.327 -8.493 0.551 1.00 . A A . 27 LYS HB2 1 1 5 9280 1 1 27 LYS HB3 H 113.818 -8.716 1.436 1.00 . A A . 27 LYS HB3 1 1 5 9281 1 1 27 LYS HD2 H 113.866 -7.889 -1.392 1.00 . A A . 27 LYS HD2 1 1 5 9282 1 1 27 LYS HD3 H 112.375 -7.894 -0.450 1.00 . A A . 27 LYS HD3 1 1 5 9283 1 1 27 LYS HE2 H 111.913 -6.402 -2.219 1.00 . A A . 27 LYS HE2 1 1 5 9284 1 1 27 LYS HE3 H 112.332 -5.343 -0.872 1.00 . A A . 27 LYS HE3 1 1 5 9285 1 1 27 LYS HG2 H 113.321 -6.292 1.130 1.00 . A A . 27 LYS HG2 1 1 5 9286 1 1 27 LYS HG3 H 114.777 -6.146 0.147 1.00 . A A . 27 LYS HG3 1 1 5 9287 1 1 27 LYS HZ1 H 113.445 -5.099 -3.233 1.00 . A A . 27 LYS HZ1 1 1 5 9288 1 1 27 LYS HZ2 H 114.503 -6.263 -2.597 1.00 . A A . 27 LYS HZ2 1 1 5 9289 1 1 27 LYS HZ3 H 114.302 -4.774 -1.802 1.00 . A A . 27 LYS HZ3 1 1 5 9290 1 1 27 LYS N N 116.377 -6.631 2.126 1.00 . A A . 27 LYS N 1 1 5 9291 1 1 27 LYS NZ N 113.824 -5.513 -2.357 1.00 . A A . 27 LYS NZ 1 1 5 9292 1 1 27 LYS O O 116.864 -9.275 2.998 1.00 . A A . 27 LYS O 1 1 5 9293 1 1 28 TYR C C 114.065 -11.378 4.792 1.00 . A A . 28 TYR C 1 1 5 9294 1 1 28 TYR CA C 115.231 -10.408 4.957 1.00 . A A . 28 TYR CA 1 1 5 9295 1 1 28 TYR CB C 115.422 -10.082 6.439 1.00 . A A . 28 TYR CB 1 1 5 9296 1 1 28 TYR CD1 C 117.136 -11.620 7.467 1.00 . A A . 28 TYR CD1 1 1 5 9297 1 1 28 TYR CD2 C 114.785 -12.059 7.867 1.00 . A A . 28 TYR CD2 1 1 5 9298 1 1 28 TYR CE1 C 117.476 -12.733 8.243 1.00 . A A . 28 TYR CE1 1 1 5 9299 1 1 28 TYR CE2 C 115.125 -13.173 8.644 1.00 . A A . 28 TYR CE2 1 1 5 9300 1 1 28 TYR CG C 115.790 -11.283 7.277 1.00 . A A . 28 TYR CG 1 1 5 9301 1 1 28 TYR CZ C 116.472 -13.510 8.832 1.00 . A A . 28 TYR CZ 1 1 5 9302 1 1 28 TYR H H 114.157 -8.661 4.414 1.00 . A A . 28 TYR H 1 1 5 9303 1 1 28 TYR HA H 116.131 -10.871 4.579 1.00 . A A . 28 TYR HA 1 1 5 9304 1 1 28 TYR HB2 H 116.206 -9.347 6.533 1.00 . A A . 28 TYR HB2 1 1 5 9305 1 1 28 TYR HB3 H 114.504 -9.655 6.818 1.00 . A A . 28 TYR HB3 1 1 5 9306 1 1 28 TYR HD1 H 117.911 -11.021 7.012 1.00 . A A . 28 TYR HD1 1 1 5 9307 1 1 28 TYR HD2 H 113.747 -11.800 7.721 1.00 . A A . 28 TYR HD2 1 1 5 9308 1 1 28 TYR HE1 H 118.514 -12.994 8.388 1.00 . A A . 28 TYR HE1 1 1 5 9309 1 1 28 TYR HE2 H 114.351 -13.772 9.099 1.00 . A A . 28 TYR HE2 1 1 5 9310 1 1 28 TYR HH H 117.747 -14.560 9.788 1.00 . A A . 28 TYR HH 1 1 5 9311 1 1 28 TYR N N 114.960 -9.187 4.204 1.00 . A A . 28 TYR N 1 1 5 9312 1 1 28 TYR O O 112.905 -10.965 4.839 1.00 . A A . 28 TYR O 1 1 5 9313 1 1 28 TYR OH O 116.807 -14.608 9.598 1.00 . A A . 28 TYR OH 1 1 5 9314 1 1 29 ARG C C 113.558 -14.907 5.195 1.00 . A A . 29 ARG C 1 1 5 9315 1 1 29 ARG CA C 113.344 -13.664 4.335 1.00 . A A . 29 ARG CA 1 1 5 9316 1 1 29 ARG CB C 113.355 -14.055 2.855 1.00 . A A . 29 ARG CB 1 1 5 9317 1 1 29 ARG CD C 112.256 -15.466 1.107 1.00 . A A . 29 ARG CD 1 1 5 9318 1 1 29 ARG CG C 112.178 -14.987 2.558 1.00 . A A . 29 ARG CG 1 1 5 9319 1 1 29 ARG CZ C 111.874 -14.439 -1.110 1.00 . A A . 29 ARG CZ 1 1 5 9320 1 1 29 ARG H H 115.317 -12.934 4.604 1.00 . A A . 29 ARG H 1 1 5 9321 1 1 29 ARG HA H 112.380 -13.243 4.573 1.00 . A A . 29 ARG HA 1 1 5 9322 1 1 29 ARG HB2 H 113.273 -13.166 2.249 1.00 . A A . 29 ARG HB2 1 1 5 9323 1 1 29 ARG HB3 H 114.279 -14.564 2.625 1.00 . A A . 29 ARG HB3 1 1 5 9324 1 1 29 ARG HD2 H 113.190 -15.985 0.951 1.00 . A A . 29 ARG HD2 1 1 5 9325 1 1 29 ARG HD3 H 111.436 -16.142 0.911 1.00 . A A . 29 ARG HD3 1 1 5 9326 1 1 29 ARG HE H 112.361 -13.430 0.547 1.00 . A A . 29 ARG HE 1 1 5 9327 1 1 29 ARG HG2 H 112.218 -15.839 3.222 1.00 . A A . 29 ARG HG2 1 1 5 9328 1 1 29 ARG HG3 H 111.250 -14.457 2.709 1.00 . A A . 29 ARG HG3 1 1 5 9329 1 1 29 ARG HH11 H 111.647 -16.434 -1.123 1.00 . A A . 29 ARG HH11 1 1 5 9330 1 1 29 ARG HH12 H 111.393 -15.644 -2.643 1.00 . A A . 29 ARG HH12 1 1 5 9331 1 1 29 ARG HH21 H 112.021 -12.469 -1.436 1.00 . A A . 29 ARG HH21 1 1 5 9332 1 1 29 ARG HH22 H 111.602 -13.427 -2.816 1.00 . A A . 29 ARG HH22 1 1 5 9333 1 1 29 ARG N N 114.376 -12.659 4.587 1.00 . A A . 29 ARG N 1 1 5 9334 1 1 29 ARG NE N 112.180 -14.324 0.191 1.00 . A A . 29 ARG NE 1 1 5 9335 1 1 29 ARG NH1 N 111.618 -15.598 -1.669 1.00 . A A . 29 ARG NH1 1 1 5 9336 1 1 29 ARG NH2 N 111.830 -13.361 -1.845 1.00 . A A . 29 ARG NH2 1 1 5 9337 1 1 29 ARG O O 114.690 -15.352 5.391 1.00 . A A . 29 ARG O 1 1 5 9338 1 1 30 TYR C C 111.551 -17.725 6.009 1.00 . A A . 30 TYR C 1 1 5 9339 1 1 30 TYR CA C 112.525 -16.670 6.530 1.00 . A A . 30 TYR CA 1 1 5 9340 1 1 30 TYR CB C 112.179 -16.329 7.980 1.00 . A A . 30 TYR CB 1 1 5 9341 1 1 30 TYR CD1 C 113.545 -17.822 9.486 1.00 . A A . 30 TYR CD1 1 1 5 9342 1 1 30 TYR CD2 C 111.177 -18.278 9.226 1.00 . A A . 30 TYR CD2 1 1 5 9343 1 1 30 TYR CE1 C 113.658 -18.912 10.357 1.00 . A A . 30 TYR CE1 1 1 5 9344 1 1 30 TYR CE2 C 111.291 -19.367 10.098 1.00 . A A . 30 TYR CE2 1 1 5 9345 1 1 30 TYR CG C 112.304 -17.505 8.921 1.00 . A A . 30 TYR CG 1 1 5 9346 1 1 30 TYR CZ C 112.532 -19.685 10.663 1.00 . A A . 30 TYR CZ 1 1 5 9347 1 1 30 TYR H H 111.588 -15.056 5.523 1.00 . A A . 30 TYR H 1 1 5 9348 1 1 30 TYR HA H 113.527 -17.073 6.496 1.00 . A A . 30 TYR HA 1 1 5 9349 1 1 30 TYR HB2 H 112.844 -15.550 8.321 1.00 . A A . 30 TYR HB2 1 1 5 9350 1 1 30 TYR HB3 H 111.166 -15.956 8.015 1.00 . A A . 30 TYR HB3 1 1 5 9351 1 1 30 TYR HD1 H 114.413 -17.226 9.250 1.00 . A A . 30 TYR HD1 1 1 5 9352 1 1 30 TYR HD2 H 110.219 -18.034 8.790 1.00 . A A . 30 TYR HD2 1 1 5 9353 1 1 30 TYR HE1 H 114.616 -19.156 10.794 1.00 . A A . 30 TYR HE1 1 1 5 9354 1 1 30 TYR HE2 H 110.422 -19.964 10.334 1.00 . A A . 30 TYR HE2 1 1 5 9355 1 1 30 TYR HH H 112.081 -20.592 12.282 1.00 . A A . 30 TYR HH 1 1 5 9356 1 1 30 TYR N N 112.461 -15.463 5.707 1.00 . A A . 30 TYR N 1 1 5 9357 1 1 30 TYR O O 110.419 -17.408 5.643 1.00 . A A . 30 TYR O 1 1 5 9358 1 1 30 TYR OH O 112.644 -20.759 11.522 1.00 . A A . 30 TYR OH 1 1 5 9359 1 1 31 GLU C C 111.208 -21.277 6.408 1.00 . A A . 31 GLU C 1 1 5 9360 1 1 31 GLU CA C 111.163 -20.070 5.471 1.00 . A A . 31 GLU CA 1 1 5 9361 1 1 31 GLU CB C 111.643 -20.488 4.080 1.00 . A A . 31 GLU CB 1 1 5 9362 1 1 31 GLU CD C 111.889 -19.694 1.681 1.00 . A A . 31 GLU CD 1 1 5 9363 1 1 31 GLU CG C 111.503 -19.306 3.113 1.00 . A A . 31 GLU CG 1 1 5 9364 1 1 31 GLU H H 112.901 -19.176 6.297 1.00 . A A . 31 GLU H 1 1 5 9365 1 1 31 GLU HA H 110.141 -19.730 5.395 1.00 . A A . 31 GLU HA 1 1 5 9366 1 1 31 GLU HB2 H 112.679 -20.791 4.133 1.00 . A A . 31 GLU HB2 1 1 5 9367 1 1 31 GLU HB3 H 111.044 -21.313 3.724 1.00 . A A . 31 GLU HB3 1 1 5 9368 1 1 31 GLU HG2 H 110.478 -18.966 3.120 1.00 . A A . 31 GLU HG2 1 1 5 9369 1 1 31 GLU HG3 H 112.142 -18.502 3.446 1.00 . A A . 31 GLU HG3 1 1 5 9370 1 1 31 GLU N N 111.995 -18.979 5.976 1.00 . A A . 31 GLU N 1 1 5 9371 1 1 31 GLU O O 112.222 -21.533 7.056 1.00 . A A . 31 GLU O 1 1 5 9372 1 1 31 GLU OE1 O 112.430 -20.771 1.478 1.00 . A A . 31 GLU OE1 1 1 5 9373 1 1 31 GLU OE2 O 111.631 -18.894 0.797 1.00 . A A . 31 GLU OE2 1 1 5 9374 1 1 32 GLU C C 110.316 -24.457 6.463 1.00 . A A . 32 GLU C 1 1 5 9375 1 1 32 GLU CA C 110.031 -23.213 7.301 1.00 . A A . 32 GLU CA 1 1 5 9376 1 1 32 GLU CB C 108.647 -23.330 7.940 1.00 . A A . 32 GLU CB 1 1 5 9377 1 1 32 GLU CD C 107.261 -24.700 9.572 1.00 . A A . 32 GLU CD 1 1 5 9378 1 1 32 GLU CG C 108.649 -24.474 8.962 1.00 . A A . 32 GLU CG 1 1 5 9379 1 1 32 GLU H H 109.315 -21.743 5.951 1.00 . A A . 32 GLU H 1 1 5 9380 1 1 32 GLU HA H 110.772 -23.140 8.083 1.00 . A A . 32 GLU HA 1 1 5 9381 1 1 32 GLU HB2 H 108.400 -22.403 8.437 1.00 . A A . 32 GLU HB2 1 1 5 9382 1 1 32 GLU HB3 H 107.915 -23.537 7.175 1.00 . A A . 32 GLU HB3 1 1 5 9383 1 1 32 GLU HG2 H 108.968 -25.382 8.471 1.00 . A A . 32 GLU HG2 1 1 5 9384 1 1 32 GLU HG3 H 109.348 -24.238 9.750 1.00 . A A . 32 GLU HG3 1 1 5 9385 1 1 32 GLU N N 110.100 -22.013 6.471 1.00 . A A . 32 GLU N 1 1 5 9386 1 1 32 GLU O O 109.890 -24.554 5.312 1.00 . A A . 32 GLU O 1 1 5 9387 1 1 32 GLU OE1 O 106.321 -24.015 9.195 1.00 . A A . 32 GLU OE1 1 1 5 9388 1 1 32 GLU OE2 O 107.159 -25.569 10.423 1.00 . A A . 32 GLU OE2 1 1 5 9389 1 1 33 ASP C C 110.325 -27.471 5.859 1.00 . A A . 33 ASP C 1 1 5 9390 1 1 33 ASP CA C 111.486 -26.586 6.316 1.00 . A A . 33 ASP CA 1 1 5 9391 1 1 33 ASP CB C 112.429 -27.410 7.193 1.00 . A A . 33 ASP CB 1 1 5 9392 1 1 33 ASP CG C 113.036 -28.548 6.381 1.00 . A A . 33 ASP CG 1 1 5 9393 1 1 33 ASP H H 111.277 -25.312 7.996 1.00 . A A . 33 ASP H 1 1 5 9394 1 1 33 ASP HA H 112.033 -26.261 5.444 1.00 . A A . 33 ASP HA 1 1 5 9395 1 1 33 ASP HB2 H 113.219 -26.773 7.565 1.00 . A A . 33 ASP HB2 1 1 5 9396 1 1 33 ASP HB3 H 111.878 -27.820 8.026 1.00 . A A . 33 ASP HB3 1 1 5 9397 1 1 33 ASP N N 111.039 -25.406 7.050 1.00 . A A . 33 ASP N 1 1 5 9398 1 1 33 ASP O O 110.304 -27.918 4.711 1.00 . A A . 33 ASP O 1 1 5 9399 1 1 33 ASP OD1 O 114.019 -28.307 5.699 1.00 . A A . 33 ASP OD1 1 1 5 9400 1 1 33 ASP OD2 O 112.509 -29.647 6.451 1.00 . A A . 33 ASP OD2 1 1 5 9401 1 1 34 ASN C C 106.956 -27.978 6.080 1.00 . A A . 34 ASN C 1 1 5 9402 1 1 34 ASN CA C 108.281 -28.666 6.426 1.00 . A A . 34 ASN CA 1 1 5 9403 1 1 34 ASN CB C 108.056 -29.598 7.619 1.00 . A A . 34 ASN CB 1 1 5 9404 1 1 34 ASN CG C 107.250 -30.817 7.185 1.00 . A A . 34 ASN CG 1 1 5 9405 1 1 34 ASN H H 109.378 -27.281 7.617 1.00 . A A . 34 ASN H 1 1 5 9406 1 1 34 ASN HA H 108.581 -29.271 5.584 1.00 . A A . 34 ASN HA 1 1 5 9407 1 1 34 ASN HB2 H 109.013 -29.919 8.007 1.00 . A A . 34 ASN HB2 1 1 5 9408 1 1 34 ASN HB3 H 107.516 -29.069 8.390 1.00 . A A . 34 ASN HB3 1 1 5 9409 1 1 34 ASN HD21 H 105.731 -30.430 8.403 1.00 . A A . 34 ASN HD21 1 1 5 9410 1 1 34 ASN HD22 H 105.561 -31.825 7.450 1.00 . A A . 34 ASN HD22 1 1 5 9411 1 1 34 ASN N N 109.363 -27.726 6.744 1.00 . A A . 34 ASN N 1 1 5 9412 1 1 34 ASN ND2 N 106.084 -31.043 7.724 1.00 . A A . 34 ASN ND2 1 1 5 9413 1 1 34 ASN O O 106.046 -28.625 5.561 1.00 . A A . 34 ASN O 1 1 5 9414 1 1 34 ASN OD1 O 107.696 -31.585 6.332 1.00 . A A . 34 ASN OD1 1 1 5 9415 1 1 35 SER C C 106.006 -24.494 5.658 1.00 . A A . 35 SER C 1 1 5 9416 1 1 35 SER CA C 105.633 -25.938 6.004 1.00 . A A . 35 SER CA 1 1 5 9417 1 1 35 SER CB C 104.634 -25.981 7.164 1.00 . A A . 35 SER CB 1 1 5 9418 1 1 35 SER H H 107.574 -26.218 6.806 1.00 . A A . 35 SER H 1 1 5 9419 1 1 35 SER HA H 105.181 -26.398 5.136 1.00 . A A . 35 SER HA 1 1 5 9420 1 1 35 SER HB2 H 104.293 -26.993 7.314 1.00 . A A . 35 SER HB2 1 1 5 9421 1 1 35 SER HB3 H 105.118 -25.631 8.066 1.00 . A A . 35 SER HB3 1 1 5 9422 1 1 35 SER HG H 103.175 -25.435 5.998 1.00 . A A . 35 SER HG 1 1 5 9423 1 1 35 SER N N 106.837 -26.682 6.357 1.00 . A A . 35 SER N 1 1 5 9424 1 1 35 SER O O 105.733 -23.577 6.438 1.00 . A A . 35 SER O 1 1 5 9425 1 1 35 SER OG O 103.518 -25.158 6.850 1.00 . A A . 35 SER OG 1 1 5 9426 1 1 36 PRO C C 106.153 -21.843 3.963 1.00 . A A . 36 PRO C 1 1 5 9427 1 1 36 PRO CA C 107.201 -22.924 4.214 1.00 . A A . 36 PRO CA 1 1 5 9428 1 1 36 PRO CB C 108.045 -23.162 2.960 1.00 . A A . 36 PRO CB 1 1 5 9429 1 1 36 PRO CD C 106.782 -25.185 3.368 1.00 . A A . 36 PRO CD 1 1 5 9430 1 1 36 PRO CG C 107.409 -24.322 2.273 1.00 . A A . 36 PRO CG 1 1 5 9431 1 1 36 PRO HA H 107.848 -22.623 5.022 1.00 . A A . 36 PRO HA 1 1 5 9432 1 1 36 PRO HB2 H 108.027 -22.289 2.323 1.00 . A A . 36 PRO HB2 1 1 5 9433 1 1 36 PRO HB3 H 109.059 -23.410 3.232 1.00 . A A . 36 PRO HB3 1 1 5 9434 1 1 36 PRO HD2 H 105.826 -25.570 3.041 1.00 . A A . 36 PRO HD2 1 1 5 9435 1 1 36 PRO HD3 H 107.444 -25.990 3.643 1.00 . A A . 36 PRO HD3 1 1 5 9436 1 1 36 PRO HG2 H 106.650 -23.973 1.587 1.00 . A A . 36 PRO HG2 1 1 5 9437 1 1 36 PRO HG3 H 108.153 -24.898 1.746 1.00 . A A . 36 PRO HG3 1 1 5 9438 1 1 36 PRO N N 106.608 -24.261 4.511 1.00 . A A . 36 PRO N 1 1 5 9439 1 1 36 PRO O O 105.181 -22.046 3.235 1.00 . A A . 36 PRO O 1 1 5 9440 1 1 37 LEU C C 106.575 -18.372 3.975 1.00 . A A . 37 LEU C 1 1 5 9441 1 1 37 LEU CA C 105.603 -19.490 4.323 1.00 . A A . 37 LEU CA 1 1 5 9442 1 1 37 LEU CB C 104.787 -19.106 5.559 1.00 . A A . 37 LEU CB 1 1 5 9443 1 1 37 LEU CD1 C 102.720 -18.360 4.368 1.00 . A A . 37 LEU CD1 1 1 5 9444 1 1 37 LEU CD2 C 103.366 -17.301 6.537 1.00 . A A . 37 LEU CD2 1 1 5 9445 1 1 37 LEU CG C 103.895 -17.906 5.236 1.00 . A A . 37 LEU CG 1 1 5 9446 1 1 37 LEU H H 107.100 -20.654 5.251 1.00 . A A . 37 LEU H 1 1 5 9447 1 1 37 LEU HA H 104.939 -19.664 3.490 1.00 . A A . 37 LEU HA 1 1 5 9448 1 1 37 LEU HB2 H 104.170 -19.943 5.856 1.00 . A A . 37 LEU HB2 1 1 5 9449 1 1 37 LEU HB3 H 105.455 -18.847 6.367 1.00 . A A . 37 LEU HB3 1 1 5 9450 1 1 37 LEU HD11 H 103.027 -18.390 3.334 1.00 . A A . 37 LEU HD11 1 1 5 9451 1 1 37 LEU HD12 H 101.899 -17.668 4.482 1.00 . A A . 37 LEU HD12 1 1 5 9452 1 1 37 LEU HD13 H 102.404 -19.346 4.679 1.00 . A A . 37 LEU HD13 1 1 5 9453 1 1 37 LEU HD21 H 104.147 -16.727 7.012 1.00 . A A . 37 LEU HD21 1 1 5 9454 1 1 37 LEU HD22 H 103.048 -18.093 7.199 1.00 . A A . 37 LEU HD22 1 1 5 9455 1 1 37 LEU HD23 H 102.528 -16.655 6.320 1.00 . A A . 37 LEU HD23 1 1 5 9456 1 1 37 LEU HG H 104.471 -17.164 4.700 1.00 . A A . 37 LEU HG 1 1 5 9457 1 1 37 LEU N N 106.381 -20.694 4.586 1.00 . A A . 37 LEU N 1 1 5 9458 1 1 37 LEU O O 107.586 -18.214 4.664 1.00 . A A . 37 LEU O 1 1 5 9459 1 1 38 GLY C C 106.953 -15.263 3.142 1.00 . A A . 38 GLY C 1 1 5 9460 1 1 38 GLY CA C 107.243 -16.598 2.480 1.00 . A A . 38 GLY CA 1 1 5 9461 1 1 38 GLY H H 105.407 -17.652 2.493 1.00 . A A . 38 GLY H 1 1 5 9462 1 1 38 GLY HA2 H 108.242 -16.920 2.738 1.00 . A A . 38 GLY HA2 1 1 5 9463 1 1 38 GLY HA3 H 107.166 -16.485 1.411 1.00 . A A . 38 GLY HA3 1 1 5 9464 1 1 38 GLY N N 106.285 -17.595 2.932 1.00 . A A . 38 GLY N 1 1 5 9465 1 1 38 GLY O O 105.887 -14.690 2.946 1.00 . A A . 38 GLY O 1 1 5 9466 1 1 39 VAL C C 108.960 -12.614 4.210 1.00 . A A . 39 VAL C 1 1 5 9467 1 1 39 VAL CA C 107.749 -13.466 4.561 1.00 . A A . 39 VAL CA 1 1 5 9468 1 1 39 VAL CB C 107.616 -13.628 6.082 1.00 . A A . 39 VAL CB 1 1 5 9469 1 1 39 VAL CG1 C 108.866 -14.302 6.654 1.00 . A A . 39 VAL CG1 1 1 5 9470 1 1 39 VAL CG2 C 107.433 -12.255 6.738 1.00 . A A . 39 VAL CG2 1 1 5 9471 1 1 39 VAL H H 108.703 -15.305 4.114 1.00 . A A . 39 VAL H 1 1 5 9472 1 1 39 VAL HA H 106.861 -12.978 4.183 1.00 . A A . 39 VAL HA 1 1 5 9473 1 1 39 VAL HB H 106.754 -14.242 6.297 1.00 . A A . 39 VAL HB 1 1 5 9474 1 1 39 VAL HG11 H 109.710 -13.636 6.560 1.00 . A A . 39 VAL HG11 1 1 5 9475 1 1 39 VAL HG12 H 109.065 -15.213 6.110 1.00 . A A . 39 VAL HG12 1 1 5 9476 1 1 39 VAL HG13 H 108.706 -14.534 7.697 1.00 . A A . 39 VAL HG13 1 1 5 9477 1 1 39 VAL HG21 H 106.743 -11.666 6.154 1.00 . A A . 39 VAL HG21 1 1 5 9478 1 1 39 VAL HG22 H 108.387 -11.751 6.786 1.00 . A A . 39 VAL HG22 1 1 5 9479 1 1 39 VAL HG23 H 107.043 -12.383 7.737 1.00 . A A . 39 VAL HG23 1 1 5 9480 1 1 39 VAL N N 107.896 -14.776 3.940 1.00 . A A . 39 VAL N 1 1 5 9481 1 1 39 VAL O O 110.099 -13.054 4.350 1.00 . A A . 39 VAL O 1 1 5 9482 1 1 40 ILE C C 109.558 -9.142 4.086 1.00 . A A . 40 ILE C 1 1 5 9483 1 1 40 ILE CA C 109.780 -10.481 3.398 1.00 . A A . 40 ILE CA 1 1 5 9484 1 1 40 ILE CB C 109.825 -10.286 1.877 1.00 . A A . 40 ILE CB 1 1 5 9485 1 1 40 ILE CD1 C 109.862 -11.468 -0.329 1.00 . A A . 40 ILE CD1 1 1 5 9486 1 1 40 ILE CG1 C 109.996 -11.643 1.184 1.00 . A A . 40 ILE CG1 1 1 5 9487 1 1 40 ILE CG2 C 111.006 -9.386 1.500 1.00 . A A . 40 ILE CG2 1 1 5 9488 1 1 40 ILE H H 107.770 -11.122 3.616 1.00 . A A . 40 ILE H 1 1 5 9489 1 1 40 ILE HA H 110.726 -10.888 3.726 1.00 . A A . 40 ILE HA 1 1 5 9490 1 1 40 ILE HB H 108.906 -9.826 1.546 1.00 . A A . 40 ILE HB 1 1 5 9491 1 1 40 ILE HD11 H 109.065 -10.771 -0.542 1.00 . A A . 40 ILE HD11 1 1 5 9492 1 1 40 ILE HD12 H 109.638 -12.422 -0.784 1.00 . A A . 40 ILE HD12 1 1 5 9493 1 1 40 ILE HD13 H 110.790 -11.087 -0.731 1.00 . A A . 40 ILE HD13 1 1 5 9494 1 1 40 ILE HG12 H 110.972 -12.044 1.416 1.00 . A A . 40 ILE HG12 1 1 5 9495 1 1 40 ILE HG13 H 109.234 -12.323 1.533 1.00 . A A . 40 ILE HG13 1 1 5 9496 1 1 40 ILE HG21 H 110.951 -8.466 2.063 1.00 . A A . 40 ILE HG21 1 1 5 9497 1 1 40 ILE HG22 H 110.966 -9.165 0.445 1.00 . A A . 40 ILE HG22 1 1 5 9498 1 1 40 ILE HG23 H 111.932 -9.893 1.728 1.00 . A A . 40 ILE HG23 1 1 5 9499 1 1 40 ILE N N 108.702 -11.398 3.750 1.00 . A A . 40 ILE N 1 1 5 9500 1 1 40 ILE O O 108.453 -8.599 4.048 1.00 . A A . 40 ILE O 1 1 5 9501 1 1 41 GLY C C 111.638 -6.438 4.623 1.00 . A A . 41 GLY C 1 1 5 9502 1 1 41 GLY CA C 110.566 -7.289 5.291 1.00 . A A . 41 GLY CA 1 1 5 9503 1 1 41 GLY H H 111.412 -9.185 4.838 1.00 . A A . 41 GLY H 1 1 5 9504 1 1 41 GLY HA2 H 109.594 -6.845 5.122 1.00 . A A . 41 GLY HA2 1 1 5 9505 1 1 41 GLY HA3 H 110.764 -7.333 6.350 1.00 . A A . 41 GLY HA3 1 1 5 9506 1 1 41 GLY N N 110.602 -8.637 4.734 1.00 . A A . 41 GLY N 1 1 5 9507 1 1 41 GLY O O 112.793 -6.852 4.537 1.00 . A A . 41 GLY O 1 1 5 9508 1 1 42 SER C C 112.128 -2.975 4.018 1.00 . A A . 42 SER C 1 1 5 9509 1 1 42 SER CA C 112.155 -4.379 3.425 1.00 . A A . 42 SER CA 1 1 5 9510 1 1 42 SER CB C 111.758 -4.312 1.951 1.00 . A A . 42 SER CB 1 1 5 9511 1 1 42 SER H H 110.311 -4.983 4.276 1.00 . A A . 42 SER H 1 1 5 9512 1 1 42 SER HA H 113.159 -4.769 3.497 1.00 . A A . 42 SER HA 1 1 5 9513 1 1 42 SER HB2 H 111.531 -5.301 1.588 1.00 . A A . 42 SER HB2 1 1 5 9514 1 1 42 SER HB3 H 110.880 -3.688 1.846 1.00 . A A . 42 SER HB3 1 1 5 9515 1 1 42 SER HG H 112.571 -3.747 0.277 1.00 . A A . 42 SER HG 1 1 5 9516 1 1 42 SER N N 111.241 -5.263 4.143 1.00 . A A . 42 SER N 1 1 5 9517 1 1 42 SER O O 111.056 -2.454 4.330 1.00 . A A . 42 SER O 1 1 5 9518 1 1 42 SER OG O 112.837 -3.773 1.200 1.00 . A A . 42 SER OG 1 1 5 9519 1 1 43 PHE C C 114.066 -0.128 3.551 1.00 . A A . 43 PHE C 1 1 5 9520 1 1 43 PHE CA C 113.358 -0.962 4.610 1.00 . A A . 43 PHE CA 1 1 5 9521 1 1 43 PHE CB C 114.073 -0.833 5.958 1.00 . A A . 43 PHE CB 1 1 5 9522 1 1 43 PHE CD1 C 115.787 -2.653 6.272 1.00 . A A . 43 PHE CD1 1 1 5 9523 1 1 43 PHE CD2 C 116.544 -0.428 5.675 1.00 . A A . 43 PHE CD2 1 1 5 9524 1 1 43 PHE CE1 C 117.114 -3.099 6.295 1.00 . A A . 43 PHE CE1 1 1 5 9525 1 1 43 PHE CE2 C 117.871 -0.874 5.694 1.00 . A A . 43 PHE CE2 1 1 5 9526 1 1 43 PHE CG C 115.503 -1.318 5.963 1.00 . A A . 43 PHE CG 1 1 5 9527 1 1 43 PHE CZ C 118.156 -2.210 6.004 1.00 . A A . 43 PHE CZ 1 1 5 9528 1 1 43 PHE H H 114.131 -2.832 3.959 1.00 . A A . 43 PHE H 1 1 5 9529 1 1 43 PHE HA H 112.352 -0.577 4.720 1.00 . A A . 43 PHE HA 1 1 5 9530 1 1 43 PHE HB2 H 114.070 0.206 6.249 1.00 . A A . 43 PHE HB2 1 1 5 9531 1 1 43 PHE HB3 H 113.511 -1.391 6.694 1.00 . A A . 43 PHE HB3 1 1 5 9532 1 1 43 PHE HD1 H 114.983 -3.339 6.496 1.00 . A A . 43 PHE HD1 1 1 5 9533 1 1 43 PHE HD2 H 116.324 0.601 5.435 1.00 . A A . 43 PHE HD2 1 1 5 9534 1 1 43 PHE HE1 H 117.334 -4.129 6.533 1.00 . A A . 43 PHE HE1 1 1 5 9535 1 1 43 PHE HE2 H 118.675 -0.188 5.470 1.00 . A A . 43 PHE HE2 1 1 5 9536 1 1 43 PHE HZ H 119.180 -2.553 6.022 1.00 . A A . 43 PHE HZ 1 1 5 9537 1 1 43 PHE N N 113.298 -2.357 4.174 1.00 . A A . 43 PHE N 1 1 5 9538 1 1 43 PHE O O 115.142 -0.491 3.074 1.00 . A A . 43 PHE O 1 1 5 9539 1 1 44 THR C C 114.427 3.167 2.616 1.00 . A A . 44 THR C 1 1 5 9540 1 1 44 THR CA C 113.952 1.818 2.095 1.00 . A A . 44 THR CA 1 1 5 9541 1 1 44 THR CB C 112.833 2.030 1.067 1.00 . A A . 44 THR CB 1 1 5 9542 1 1 44 THR CG2 C 113.351 2.832 -0.132 1.00 . A A . 44 THR CG2 1 1 5 9543 1 1 44 THR H H 112.648 1.278 3.670 1.00 . A A . 44 THR H 1 1 5 9544 1 1 44 THR HA H 114.778 1.317 1.610 1.00 . A A . 44 THR HA 1 1 5 9545 1 1 44 THR HB H 112.022 2.571 1.530 1.00 . A A . 44 THR HB 1 1 5 9546 1 1 44 THR HG1 H 111.915 0.341 1.358 1.00 . A A . 44 THR HG1 1 1 5 9547 1 1 44 THR HG21 H 113.225 3.887 0.059 1.00 . A A . 44 THR HG21 1 1 5 9548 1 1 44 THR HG22 H 112.794 2.557 -1.015 1.00 . A A . 44 THR HG22 1 1 5 9549 1 1 44 THR HG23 H 114.397 2.617 -0.286 1.00 . A A . 44 THR HG23 1 1 5 9550 1 1 44 THR N N 113.453 0.994 3.188 1.00 . A A . 44 THR N 1 1 5 9551 1 1 44 THR O O 113.746 3.805 3.420 1.00 . A A . 44 THR O 1 1 5 9552 1 1 44 THR OG1 O 112.361 0.767 0.622 1.00 . A A . 44 THR OG1 1 1 5 9553 1 1 45 TYR C C 116.271 5.683 1.139 1.00 . A A . 45 TYR C 1 1 5 9554 1 1 45 TYR CA C 116.124 4.906 2.441 1.00 . A A . 45 TYR CA 1 1 5 9555 1 1 45 TYR CB C 117.484 4.788 3.132 1.00 . A A . 45 TYR CB 1 1 5 9556 1 1 45 TYR CD1 C 117.380 7.149 4.013 1.00 . A A . 45 TYR CD1 1 1 5 9557 1 1 45 TYR CD2 C 119.478 6.331 3.115 1.00 . A A . 45 TYR CD2 1 1 5 9558 1 1 45 TYR CE1 C 117.979 8.384 4.287 1.00 . A A . 45 TYR CE1 1 1 5 9559 1 1 45 TYR CE2 C 120.077 7.567 3.389 1.00 . A A . 45 TYR CE2 1 1 5 9560 1 1 45 TYR CG C 118.129 6.122 3.427 1.00 . A A . 45 TYR CG 1 1 5 9561 1 1 45 TYR CZ C 119.327 8.593 3.976 1.00 . A A . 45 TYR CZ 1 1 5 9562 1 1 45 TYR H H 116.115 2.978 1.564 1.00 . A A . 45 TYR H 1 1 5 9563 1 1 45 TYR HA H 115.439 5.431 3.092 1.00 . A A . 45 TYR HA 1 1 5 9564 1 1 45 TYR HB2 H 117.355 4.258 4.062 1.00 . A A . 45 TYR HB2 1 1 5 9565 1 1 45 TYR HB3 H 118.143 4.212 2.496 1.00 . A A . 45 TYR HB3 1 1 5 9566 1 1 45 TYR HD1 H 116.339 6.988 4.254 1.00 . A A . 45 TYR HD1 1 1 5 9567 1 1 45 TYR HD2 H 120.056 5.539 2.663 1.00 . A A . 45 TYR HD2 1 1 5 9568 1 1 45 TYR HE1 H 117.400 9.176 4.739 1.00 . A A . 45 TYR HE1 1 1 5 9569 1 1 45 TYR HE2 H 121.118 7.728 3.149 1.00 . A A . 45 TYR HE2 1 1 5 9570 1 1 45 TYR HH H 119.235 10.485 4.214 1.00 . A A . 45 TYR HH 1 1 5 9571 1 1 45 TYR N N 115.597 3.581 2.141 1.00 . A A . 45 TYR N 1 1 5 9572 1 1 45 TYR O O 116.975 5.241 0.233 1.00 . A A . 45 TYR O 1 1 5 9573 1 1 45 TYR OH O 119.917 9.811 4.247 1.00 . A A . 45 TYR OH 1 1 5 9574 1 1 46 THR C C 116.022 9.046 0.103 1.00 . A A . 46 THR C 1 1 5 9575 1 1 46 THR CA C 115.584 7.614 -0.178 1.00 . A A . 46 THR CA 1 1 5 9576 1 1 46 THR CB C 114.177 7.615 -0.779 1.00 . A A . 46 THR CB 1 1 5 9577 1 1 46 THR CG2 C 114.206 8.285 -2.152 1.00 . A A . 46 THR CG2 1 1 5 9578 1 1 46 THR H H 115.075 7.134 1.821 1.00 . A A . 46 THR H 1 1 5 9579 1 1 46 THR HA H 116.265 7.175 -0.893 1.00 . A A . 46 THR HA 1 1 5 9580 1 1 46 THR HB H 113.508 8.160 -0.130 1.00 . A A . 46 THR HB 1 1 5 9581 1 1 46 THR HG1 H 112.770 6.297 -1.039 1.00 . A A . 46 THR HG1 1 1 5 9582 1 1 46 THR HG21 H 114.474 9.325 -2.040 1.00 . A A . 46 THR HG21 1 1 5 9583 1 1 46 THR HG22 H 113.231 8.212 -2.609 1.00 . A A . 46 THR HG22 1 1 5 9584 1 1 46 THR HG23 H 114.936 7.792 -2.777 1.00 . A A . 46 THR HG23 1 1 5 9585 1 1 46 THR N N 115.590 6.822 1.049 1.00 . A A . 46 THR N 1 1 5 9586 1 1 46 THR O O 115.691 9.609 1.147 1.00 . A A . 46 THR O 1 1 5 9587 1 1 46 THR OG1 O 113.721 6.276 -0.915 1.00 . A A . 46 THR OG1 1 1 5 9588 1 1 47 GLU C C 117.118 11.765 -1.967 1.00 . A A . 47 GLU C 1 1 5 9589 1 1 47 GLU CA C 117.285 10.976 -0.674 1.00 . A A . 47 GLU CA 1 1 5 9590 1 1 47 GLU CB C 118.766 10.904 -0.289 1.00 . A A . 47 GLU CB 1 1 5 9591 1 1 47 GLU CD C 120.777 12.289 0.417 1.00 . A A . 47 GLU CD 1 1 5 9592 1 1 47 GLU CG C 119.278 12.298 0.097 1.00 . A A . 47 GLU CG 1 1 5 9593 1 1 47 GLU H H 116.942 9.142 -1.673 1.00 . A A . 47 GLU H 1 1 5 9594 1 1 47 GLU HA H 116.741 11.472 0.116 1.00 . A A . 47 GLU HA 1 1 5 9595 1 1 47 GLU HB2 H 118.886 10.233 0.549 1.00 . A A . 47 GLU HB2 1 1 5 9596 1 1 47 GLU HB3 H 119.336 10.534 -1.128 1.00 . A A . 47 GLU HB3 1 1 5 9597 1 1 47 GLU HG2 H 119.104 12.978 -0.724 1.00 . A A . 47 GLU HG2 1 1 5 9598 1 1 47 GLU HG3 H 118.734 12.646 0.963 1.00 . A A . 47 GLU HG3 1 1 5 9599 1 1 47 GLU N N 116.759 9.626 -0.840 1.00 . A A . 47 GLU N 1 1 5 9600 1 1 47 GLU O O 117.120 11.189 -3.056 1.00 . A A . 47 GLU O 1 1 5 9601 1 1 47 GLU OE1 O 121.406 11.245 0.314 1.00 . A A . 47 GLU OE1 1 1 5 9602 1 1 47 GLU OE2 O 121.281 13.344 0.766 1.00 . A A . 47 GLU OE2 1 1 5 9603 1 1 48 LYS C C 118.212 14.432 -3.422 1.00 . A A . 48 LYS C 1 1 5 9604 1 1 48 LYS CA C 116.829 13.948 -2.998 1.00 . A A . 48 LYS CA 1 1 5 9605 1 1 48 LYS CB C 115.946 15.153 -2.663 1.00 . A A . 48 LYS CB 1 1 5 9606 1 1 48 LYS CD C 113.620 15.889 -2.122 1.00 . A A . 48 LYS CD 1 1 5 9607 1 1 48 LYS CE C 112.231 15.413 -1.690 1.00 . A A . 48 LYS CE 1 1 5 9608 1 1 48 LYS CG C 114.525 14.678 -2.352 1.00 . A A . 48 LYS CG 1 1 5 9609 1 1 48 LYS H H 116.880 13.464 -0.937 1.00 . A A . 48 LYS H 1 1 5 9610 1 1 48 LYS HA H 116.380 13.399 -3.812 1.00 . A A . 48 LYS HA 1 1 5 9611 1 1 48 LYS HB2 H 116.352 15.668 -1.804 1.00 . A A . 48 LYS HB2 1 1 5 9612 1 1 48 LYS HB3 H 115.920 15.826 -3.507 1.00 . A A . 48 LYS HB3 1 1 5 9613 1 1 48 LYS HD2 H 114.045 16.514 -1.349 1.00 . A A . 48 LYS HD2 1 1 5 9614 1 1 48 LYS HD3 H 113.534 16.455 -3.036 1.00 . A A . 48 LYS HD3 1 1 5 9615 1 1 48 LYS HE2 H 111.807 14.792 -2.464 1.00 . A A . 48 LYS HE2 1 1 5 9616 1 1 48 LYS HE3 H 112.315 14.844 -0.775 1.00 . A A . 48 LYS HE3 1 1 5 9617 1 1 48 LYS HG2 H 114.150 14.099 -3.183 1.00 . A A . 48 LYS HG2 1 1 5 9618 1 1 48 LYS HG3 H 114.537 14.066 -1.463 1.00 . A A . 48 LYS HG3 1 1 5 9619 1 1 48 LYS HZ1 H 111.242 17.122 -2.349 1.00 . A A . 48 LYS HZ1 1 1 5 9620 1 1 48 LYS HZ2 H 111.777 17.211 -0.742 1.00 . A A . 48 LYS HZ2 1 1 5 9621 1 1 48 LYS HZ3 H 110.418 16.270 -1.133 1.00 . A A . 48 LYS HZ3 1 1 5 9622 1 1 48 LYS N N 116.939 13.076 -1.836 1.00 . A A . 48 LYS N 1 1 5 9623 1 1 48 LYS NZ N 111.350 16.593 -1.461 1.00 . A A . 48 LYS NZ 1 1 5 9624 1 1 48 LYS O O 119.038 14.782 -2.578 1.00 . A A . 48 LYS O 1 1 5 9625 1 1 49 SER C C 119.661 16.238 -5.920 1.00 . A A . 49 SER C 1 1 5 9626 1 1 49 SER CA C 119.762 14.875 -5.243 1.00 . A A . 49 SER CA 1 1 5 9627 1 1 49 SER CB C 120.278 13.846 -6.250 1.00 . A A . 49 SER CB 1 1 5 9628 1 1 49 SER H H 117.761 14.181 -5.356 1.00 . A A . 49 SER H 1 1 5 9629 1 1 49 SER HA H 120.467 14.943 -4.427 1.00 . A A . 49 SER HA 1 1 5 9630 1 1 49 SER HB2 H 120.319 12.873 -5.788 1.00 . A A . 49 SER HB2 1 1 5 9631 1 1 49 SER HB3 H 119.609 13.809 -7.099 1.00 . A A . 49 SER HB3 1 1 5 9632 1 1 49 SER HG H 121.543 15.109 -7.018 1.00 . A A . 49 SER HG 1 1 5 9633 1 1 49 SER N N 118.462 14.453 -4.728 1.00 . A A . 49 SER N 1 1 5 9634 1 1 49 SER O O 118.758 16.480 -6.721 1.00 . A A . 49 SER O 1 1 5 9635 1 1 49 SER OG O 121.586 14.216 -6.667 1.00 . A A . 49 SER OG 1 1 5 9636 1 1 50 ARG C C 122.049 18.834 -6.577 1.00 . A A . 50 ARG C 1 1 5 9637 1 1 50 ARG CA C 120.626 18.457 -6.179 1.00 . A A . 50 ARG CA 1 1 5 9638 1 1 50 ARG CB C 120.087 19.481 -5.176 1.00 . A A . 50 ARG CB 1 1 5 9639 1 1 50 ARG CD C 118.072 20.219 -3.895 1.00 . A A . 50 ARG CD 1 1 5 9640 1 1 50 ARG CG C 118.619 19.176 -4.871 1.00 . A A . 50 ARG CG 1 1 5 9641 1 1 50 ARG CZ C 117.313 22.570 -4.029 1.00 . A A . 50 ARG CZ 1 1 5 9642 1 1 50 ARG H H 121.286 16.871 -4.941 1.00 . A A . 50 ARG H 1 1 5 9643 1 1 50 ARG HA H 120.000 18.470 -7.059 1.00 . A A . 50 ARG HA 1 1 5 9644 1 1 50 ARG HB2 H 120.663 19.428 -4.264 1.00 . A A . 50 ARG HB2 1 1 5 9645 1 1 50 ARG HB3 H 120.166 20.472 -5.596 1.00 . A A . 50 ARG HB3 1 1 5 9646 1 1 50 ARG HD2 H 117.093 19.916 -3.558 1.00 . A A . 50 ARG HD2 1 1 5 9647 1 1 50 ARG HD3 H 118.735 20.293 -3.045 1.00 . A A . 50 ARG HD3 1 1 5 9648 1 1 50 ARG HE H 118.411 21.642 -5.422 1.00 . A A . 50 ARG HE 1 1 5 9649 1 1 50 ARG HG2 H 118.048 19.204 -5.788 1.00 . A A . 50 ARG HG2 1 1 5 9650 1 1 50 ARG HG3 H 118.538 18.195 -4.427 1.00 . A A . 50 ARG HG3 1 1 5 9651 1 1 50 ARG HH11 H 116.712 21.647 -2.351 1.00 . A A . 50 ARG HH11 1 1 5 9652 1 1 50 ARG HH12 H 116.217 23.299 -2.513 1.00 . A A . 50 ARG HH12 1 1 5 9653 1 1 50 ARG HH21 H 117.746 23.764 -5.576 1.00 . A A . 50 ARG HH21 1 1 5 9654 1 1 50 ARG HH22 H 116.796 24.482 -4.318 1.00 . A A . 50 ARG HH22 1 1 5 9655 1 1 50 ARG N N 120.598 17.122 -5.591 1.00 . A A . 50 ARG N 1 1 5 9656 1 1 50 ARG NE N 117.973 21.525 -4.553 1.00 . A A . 50 ARG NE 1 1 5 9657 1 1 50 ARG NH1 N 116.699 22.499 -2.873 1.00 . A A . 50 ARG NH1 1 1 5 9658 1 1 50 ARG NH2 N 117.282 23.693 -4.693 1.00 . A A . 50 ARG NH2 1 1 5 9659 1 1 50 ARG O O 123.016 18.324 -6.012 1.00 . A A . 50 ARG O 1 1 5 9660 1 1 51 THR C C 124.082 21.152 -6.988 1.00 . A A . 51 THR C 1 1 5 9661 1 1 51 THR CA C 123.486 20.177 -7.998 1.00 . A A . 51 THR CA 1 1 5 9662 1 1 51 THR CB C 123.377 20.859 -9.364 1.00 . A A . 51 THR CB 1 1 5 9663 1 1 51 THR CG2 C 122.757 19.894 -10.377 1.00 . A A . 51 THR CG2 1 1 5 9664 1 1 51 THR H H 121.367 20.091 -7.979 1.00 . A A . 51 THR H 1 1 5 9665 1 1 51 THR HA H 124.138 19.321 -8.085 1.00 . A A . 51 THR HA 1 1 5 9666 1 1 51 THR HB H 124.362 21.144 -9.703 1.00 . A A . 51 THR HB 1 1 5 9667 1 1 51 THR HG1 H 121.669 21.733 -9.050 1.00 . A A . 51 THR HG1 1 1 5 9668 1 1 51 THR HG21 H 122.560 20.419 -11.300 1.00 . A A . 51 THR HG21 1 1 5 9669 1 1 51 THR HG22 H 121.831 19.503 -9.981 1.00 . A A . 51 THR HG22 1 1 5 9670 1 1 51 THR HG23 H 123.442 19.081 -10.564 1.00 . A A . 51 THR HG23 1 1 5 9671 1 1 51 THR N N 122.171 19.729 -7.553 1.00 . A A . 51 THR N 1 1 5 9672 1 1 51 THR O O 123.356 21.899 -6.330 1.00 . A A . 51 THR O 1 1 5 9673 1 1 51 THR OG1 O 122.564 22.018 -9.249 1.00 . A A . 51 THR OG1 1 1 5 9674 1 1 52 ALA C C 126.716 23.206 -6.632 1.00 . A A . 52 ALA C 1 1 5 9675 1 1 52 ALA CA C 126.086 22.017 -5.917 1.00 . A A . 52 ALA CA 1 1 5 9676 1 1 52 ALA CB C 127.173 21.235 -5.176 1.00 . A A . 52 ALA CB 1 1 5 9677 1 1 52 ALA H H 125.935 20.535 -7.426 1.00 . A A . 52 ALA H 1 1 5 9678 1 1 52 ALA HA H 125.371 22.382 -5.195 1.00 . A A . 52 ALA HA 1 1 5 9679 1 1 52 ALA HB1 H 127.915 21.923 -4.795 1.00 . A A . 52 ALA HB1 1 1 5 9680 1 1 52 ALA HB2 H 127.644 20.540 -5.856 1.00 . A A . 52 ALA HB2 1 1 5 9681 1 1 52 ALA HB3 H 126.731 20.691 -4.355 1.00 . A A . 52 ALA HB3 1 1 5 9682 1 1 52 ALA N N 125.407 21.141 -6.866 1.00 . A A . 52 ALA N 1 1 5 9683 1 1 52 ALA O O 127.369 23.050 -7.665 1.00 . A A . 52 ALA O 1 1 5 9684 1 1 53 SER C C 127.078 26.732 -5.610 1.00 . A A . 53 SER C 1 1 5 9685 1 1 53 SER CA C 127.097 25.608 -6.640 1.00 . A A . 53 SER CA 1 1 5 9686 1 1 53 SER CB C 126.312 26.037 -7.881 1.00 . A A . 53 SER CB 1 1 5 9687 1 1 53 SER H H 125.974 24.459 -5.261 1.00 . A A . 53 SER H 1 1 5 9688 1 1 53 SER HA H 128.120 25.409 -6.925 1.00 . A A . 53 SER HA 1 1 5 9689 1 1 53 SER HB2 H 125.402 26.530 -7.586 1.00 . A A . 53 SER HB2 1 1 5 9690 1 1 53 SER HB3 H 126.913 26.721 -8.465 1.00 . A A . 53 SER HB3 1 1 5 9691 1 1 53 SER HG H 125.127 25.033 -9.054 1.00 . A A . 53 SER HG 1 1 5 9692 1 1 53 SER N N 126.519 24.396 -6.072 1.00 . A A . 53 SER N 1 1 5 9693 1 1 53 SER O O 128.126 27.176 -5.140 1.00 . A A . 53 SER O 1 1 5 9694 1 1 53 SER OG O 125.987 24.887 -8.651 1.00 . A A . 53 SER OG 1 1 5 9695 1 1 54 SER C C 126.294 27.808 -2.910 1.00 . A A . 54 SER C 1 1 5 9696 1 1 54 SER CA C 125.726 28.239 -4.263 1.00 . A A . 54 SER CA 1 1 5 9697 1 1 54 SER CB C 124.247 28.590 -4.102 1.00 . A A . 54 SER CB 1 1 5 9698 1 1 54 SER H H 125.080 26.807 -5.686 1.00 . A A . 54 SER H 1 1 5 9699 1 1 54 SER HA H 126.255 29.118 -4.599 1.00 . A A . 54 SER HA 1 1 5 9700 1 1 54 SER HB2 H 123.708 27.738 -3.722 1.00 . A A . 54 SER HB2 1 1 5 9701 1 1 54 SER HB3 H 124.148 29.413 -3.406 1.00 . A A . 54 SER HB3 1 1 5 9702 1 1 54 SER HG H 124.031 28.315 -6.016 1.00 . A A . 54 SER HG 1 1 5 9703 1 1 54 SER N N 125.878 27.187 -5.264 1.00 . A A . 54 SER N 1 1 5 9704 1 1 54 SER O O 126.841 28.628 -2.172 1.00 . A A . 54 SER O 1 1 5 9705 1 1 54 SER OG O 123.712 28.949 -5.370 1.00 . A A . 54 SER OG 1 1 5 9706 1 1 55 GLY C C 125.490 25.790 -0.291 1.00 . A A . 55 GLY C 1 1 5 9707 1 1 55 GLY CA C 126.628 26.010 -1.299 1.00 . A A . 55 GLY CA 1 1 5 9708 1 1 55 GLY H H 125.748 25.908 -3.228 1.00 . A A . 55 GLY H 1 1 5 9709 1 1 55 GLY HA2 H 127.132 25.069 -1.463 1.00 . A A . 55 GLY HA2 1 1 5 9710 1 1 55 GLY HA3 H 127.332 26.712 -0.879 1.00 . A A . 55 GLY HA3 1 1 5 9711 1 1 55 GLY N N 126.164 26.523 -2.589 1.00 . A A . 55 GLY N 1 1 5 9712 1 1 55 GLY O O 125.724 25.239 0.786 1.00 . A A . 55 GLY O 1 1 5 9713 1 1 56 ASP C C 122.528 24.616 0.026 1.00 . A A . 56 ASP C 1 1 5 9714 1 1 56 ASP CA C 123.127 25.999 0.259 1.00 . A A . 56 ASP CA 1 1 5 9715 1 1 56 ASP CB C 122.065 27.069 0.003 1.00 . A A . 56 ASP CB 1 1 5 9716 1 1 56 ASP CG C 120.930 26.929 1.011 1.00 . A A . 56 ASP CG 1 1 5 9717 1 1 56 ASP H H 124.135 26.668 -1.479 1.00 . A A . 56 ASP H 1 1 5 9718 1 1 56 ASP HA H 123.457 26.071 1.284 1.00 . A A . 56 ASP HA 1 1 5 9719 1 1 56 ASP HB2 H 122.512 28.048 0.100 1.00 . A A . 56 ASP HB2 1 1 5 9720 1 1 56 ASP HB3 H 121.672 26.952 -0.995 1.00 . A A . 56 ASP HB3 1 1 5 9721 1 1 56 ASP N N 124.269 26.209 -0.623 1.00 . A A . 56 ASP N 1 1 5 9722 1 1 56 ASP O O 122.114 24.290 -1.087 1.00 . A A . 56 ASP O 1 1 5 9723 1 1 56 ASP OD1 O 121.064 27.455 2.103 1.00 . A A . 56 ASP OD1 1 1 5 9724 1 1 56 ASP OD2 O 119.941 26.297 0.677 1.00 . A A . 56 ASP OD2 1 1 5 9725 1 1 57 TYR C C 120.644 22.305 1.724 1.00 . A A . 57 TYR C 1 1 5 9726 1 1 57 TYR CA C 121.964 22.444 0.970 1.00 . A A . 57 TYR CA 1 1 5 9727 1 1 57 TYR CB C 122.980 21.456 1.545 1.00 . A A . 57 TYR CB 1 1 5 9728 1 1 57 TYR CD1 C 124.527 20.828 -0.344 1.00 . A A . 57 TYR CD1 1 1 5 9729 1 1 57 TYR CD2 C 125.372 22.242 1.436 1.00 . A A . 57 TYR CD2 1 1 5 9730 1 1 57 TYR CE1 C 125.776 20.878 -0.976 1.00 . A A . 57 TYR CE1 1 1 5 9731 1 1 57 TYR CE2 C 126.620 22.292 0.804 1.00 . A A . 57 TYR CE2 1 1 5 9732 1 1 57 TYR CG C 124.326 21.510 0.862 1.00 . A A . 57 TYR CG 1 1 5 9733 1 1 57 TYR CZ C 126.823 21.610 -0.402 1.00 . A A . 57 TYR CZ 1 1 5 9734 1 1 57 TYR H H 122.804 24.127 1.948 1.00 . A A . 57 TYR H 1 1 5 9735 1 1 57 TYR HA H 121.798 22.204 -0.070 1.00 . A A . 57 TYR HA 1 1 5 9736 1 1 57 TYR HB2 H 123.120 21.673 2.592 1.00 . A A . 57 TYR HB2 1 1 5 9737 1 1 57 TYR HB3 H 122.578 20.456 1.452 1.00 . A A . 57 TYR HB3 1 1 5 9738 1 1 57 TYR HD1 H 123.720 20.264 -0.787 1.00 . A A . 57 TYR HD1 1 1 5 9739 1 1 57 TYR HD2 H 125.216 22.767 2.367 1.00 . A A . 57 TYR HD2 1 1 5 9740 1 1 57 TYR HE1 H 125.932 20.352 -1.906 1.00 . A A . 57 TYR HE1 1 1 5 9741 1 1 57 TYR HE2 H 127.428 22.856 1.247 1.00 . A A . 57 TYR HE2 1 1 5 9742 1 1 57 TYR HH H 128.661 21.110 -0.524 1.00 . A A . 57 TYR HH 1 1 5 9743 1 1 57 TYR N N 122.483 23.805 1.080 1.00 . A A . 57 TYR N 1 1 5 9744 1 1 57 TYR O O 120.507 22.781 2.851 1.00 . A A . 57 TYR O 1 1 5 9745 1 1 57 TYR OH O 128.053 21.660 -1.024 1.00 . A A . 57 TYR OH 1 1 5 9746 1 1 58 ASN C C 118.259 19.961 2.146 1.00 . A A . 58 ASN C 1 1 5 9747 1 1 58 ASN CA C 118.378 21.418 1.712 1.00 . A A . 58 ASN CA 1 1 5 9748 1 1 58 ASN CB C 117.259 21.752 0.723 1.00 . A A . 58 ASN CB 1 1 5 9749 1 1 58 ASN CG C 115.927 21.867 1.456 1.00 . A A . 58 ASN CG 1 1 5 9750 1 1 58 ASN H H 119.840 21.315 0.183 1.00 . A A . 58 ASN H 1 1 5 9751 1 1 58 ASN HA H 118.279 22.053 2.580 1.00 . A A . 58 ASN HA 1 1 5 9752 1 1 58 ASN HB2 H 117.482 22.689 0.235 1.00 . A A . 58 ASN HB2 1 1 5 9753 1 1 58 ASN HB3 H 117.192 20.970 -0.019 1.00 . A A . 58 ASN HB3 1 1 5 9754 1 1 58 ASN HD21 H 115.102 20.333 0.503 1.00 . A A . 58 ASN HD21 1 1 5 9755 1 1 58 ASN HD22 H 114.107 21.098 1.646 1.00 . A A . 58 ASN HD22 1 1 5 9756 1 1 58 ASN N N 119.677 21.649 1.089 1.00 . A A . 58 ASN N 1 1 5 9757 1 1 58 ASN ND2 N 114.967 21.030 1.179 1.00 . A A . 58 ASN ND2 1 1 5 9758 1 1 58 ASN O O 118.410 19.049 1.332 1.00 . A A . 58 ASN O 1 1 5 9759 1 1 58 ASN OD1 O 115.759 22.743 2.304 1.00 . A A . 58 ASN OD1 1 1 5 9760 1 1 59 LYS C C 116.566 17.750 3.667 1.00 . A A . 59 LYS C 1 1 5 9761 1 1 59 LYS CA C 117.919 18.390 3.964 1.00 . A A . 59 LYS CA 1 1 5 9762 1 1 59 LYS CB C 118.151 18.414 5.476 1.00 . A A . 59 LYS CB 1 1 5 9763 1 1 59 LYS CD C 118.229 16.924 7.485 1.00 . A A . 59 LYS CD 1 1 5 9764 1 1 59 LYS CE C 119.358 17.669 8.202 1.00 . A A . 59 LYS CE 1 1 5 9765 1 1 59 LYS CG C 118.441 16.995 5.971 1.00 . A A . 59 LYS CG 1 1 5 9766 1 1 59 LYS H H 117.836 20.507 4.026 1.00 . A A . 59 LYS H 1 1 5 9767 1 1 59 LYS HA H 118.694 17.794 3.505 1.00 . A A . 59 LYS HA 1 1 5 9768 1 1 59 LYS HB2 H 118.992 19.054 5.699 1.00 . A A . 59 LYS HB2 1 1 5 9769 1 1 59 LYS HB3 H 117.269 18.792 5.970 1.00 . A A . 59 LYS HB3 1 1 5 9770 1 1 59 LYS HD2 H 117.281 17.378 7.737 1.00 . A A . 59 LYS HD2 1 1 5 9771 1 1 59 LYS HD3 H 118.228 15.891 7.800 1.00 . A A . 59 LYS HD3 1 1 5 9772 1 1 59 LYS HE2 H 119.638 18.541 7.630 1.00 . A A . 59 LYS HE2 1 1 5 9773 1 1 59 LYS HE3 H 119.020 17.976 9.181 1.00 . A A . 59 LYS HE3 1 1 5 9774 1 1 59 LYS HG2 H 117.774 16.300 5.480 1.00 . A A . 59 LYS HG2 1 1 5 9775 1 1 59 LYS HG3 H 119.464 16.736 5.742 1.00 . A A . 59 LYS HG3 1 1 5 9776 1 1 59 LYS HZ1 H 120.296 15.979 8.977 1.00 . A A . 59 LYS HZ1 1 1 5 9777 1 1 59 LYS HZ2 H 121.334 17.300 8.743 1.00 . A A . 59 LYS HZ2 1 1 5 9778 1 1 59 LYS HZ3 H 120.800 16.395 7.409 1.00 . A A . 59 LYS HZ3 1 1 5 9779 1 1 59 LYS N N 117.990 19.745 3.430 1.00 . A A . 59 LYS N 1 1 5 9780 1 1 59 LYS NZ N 120.536 16.768 8.343 1.00 . A A . 59 LYS NZ 1 1 5 9781 1 1 59 LYS O O 115.533 18.192 4.169 1.00 . A A . 59 LYS O 1 1 5 9782 1 1 60 ASN C C 115.623 14.460 2.777 1.00 . A A . 60 ASN C 1 1 5 9783 1 1 60 ASN CA C 115.378 15.946 2.537 1.00 . A A . 60 ASN CA 1 1 5 9784 1 1 60 ASN CB C 114.982 16.166 1.075 1.00 . A A . 60 ASN CB 1 1 5 9785 1 1 60 ASN CG C 114.706 17.645 0.824 1.00 . A A . 60 ASN CG 1 1 5 9786 1 1 60 ASN H H 117.436 16.435 2.438 1.00 . A A . 60 ASN H 1 1 5 9787 1 1 60 ASN HA H 114.572 16.279 3.175 1.00 . A A . 60 ASN HA 1 1 5 9788 1 1 60 ASN HB2 H 115.788 15.838 0.434 1.00 . A A . 60 ASN HB2 1 1 5 9789 1 1 60 ASN HB3 H 114.094 15.594 0.855 1.00 . A A . 60 ASN HB3 1 1 5 9790 1 1 60 ASN HD21 H 113.278 17.759 2.198 1.00 . A A . 60 ASN HD21 1 1 5 9791 1 1 60 ASN HD22 H 113.599 19.202 1.364 1.00 . A A . 60 ASN HD22 1 1 5 9792 1 1 60 ASN N N 116.587 16.704 2.846 1.00 . A A . 60 ASN N 1 1 5 9793 1 1 60 ASN ND2 N 113.785 18.252 1.520 1.00 . A A . 60 ASN ND2 1 1 5 9794 1 1 60 ASN O O 116.615 13.910 2.293 1.00 . A A . 60 ASN O 1 1 5 9795 1 1 60 ASN OD1 O 115.341 18.259 -0.032 1.00 . A A . 60 ASN OD1 1 1 5 9796 1 1 61 GLN C C 113.539 11.671 3.831 1.00 . A A . 61 GLN C 1 1 5 9797 1 1 61 GLN CA C 114.887 12.386 3.799 1.00 . A A . 61 GLN CA 1 1 5 9798 1 1 61 GLN CB C 115.634 12.198 5.126 1.00 . A A . 61 GLN CB 1 1 5 9799 1 1 61 GLN CD C 115.652 12.794 7.560 1.00 . A A . 61 GLN CD 1 1 5 9800 1 1 61 GLN CG C 114.798 12.725 6.299 1.00 . A A . 61 GLN CG 1 1 5 9801 1 1 61 GLN H H 113.952 14.298 3.879 1.00 . A A . 61 GLN H 1 1 5 9802 1 1 61 GLN HA H 115.482 11.948 3.012 1.00 . A A . 61 GLN HA 1 1 5 9803 1 1 61 GLN HB2 H 115.833 11.148 5.277 1.00 . A A . 61 GLN HB2 1 1 5 9804 1 1 61 GLN HB3 H 116.570 12.736 5.087 1.00 . A A . 61 GLN HB3 1 1 5 9805 1 1 61 GLN HE21 H 114.220 12.093 8.744 1.00 . A A . 61 GLN HE21 1 1 5 9806 1 1 61 GLN HE22 H 115.687 12.459 9.518 1.00 . A A . 61 GLN HE22 1 1 5 9807 1 1 61 GLN HG2 H 114.430 13.713 6.060 1.00 . A A . 61 GLN HG2 1 1 5 9808 1 1 61 GLN HG3 H 113.962 12.064 6.470 1.00 . A A . 61 GLN HG3 1 1 5 9809 1 1 61 GLN N N 114.728 13.811 3.519 1.00 . A A . 61 GLN N 1 1 5 9810 1 1 61 GLN NE2 N 115.144 12.417 8.702 1.00 . A A . 61 GLN NE2 1 1 5 9811 1 1 61 GLN O O 112.543 12.236 4.280 1.00 . A A . 61 GLN O 1 1 5 9812 1 1 61 GLN OE1 O 116.812 13.203 7.504 1.00 . A A . 61 GLN OE1 1 1 5 9813 1 1 62 TYR C C 112.632 8.190 3.791 1.00 . A A . 62 TYR C 1 1 5 9814 1 1 62 TYR CA C 112.305 9.623 3.380 1.00 . A A . 62 TYR CA 1 1 5 9815 1 1 62 TYR CB C 111.655 9.631 1.995 1.00 . A A . 62 TYR CB 1 1 5 9816 1 1 62 TYR CD1 C 109.153 9.684 2.285 1.00 . A A . 62 TYR CD1 1 1 5 9817 1 1 62 TYR CD2 C 110.196 7.621 1.556 1.00 . A A . 62 TYR CD2 1 1 5 9818 1 1 62 TYR CE1 C 107.897 9.069 2.232 1.00 . A A . 62 TYR CE1 1 1 5 9819 1 1 62 TYR CE2 C 108.940 7.004 1.505 1.00 . A A . 62 TYR CE2 1 1 5 9820 1 1 62 TYR CG C 110.302 8.960 1.948 1.00 . A A . 62 TYR CG 1 1 5 9821 1 1 62 TYR CZ C 107.791 7.728 1.842 1.00 . A A . 62 TYR CZ 1 1 5 9822 1 1 62 TYR H H 114.327 10.069 2.923 1.00 . A A . 62 TYR H 1 1 5 9823 1 1 62 TYR HA H 111.615 10.048 4.094 1.00 . A A . 62 TYR HA 1 1 5 9824 1 1 62 TYR HB2 H 111.538 10.653 1.674 1.00 . A A . 62 TYR HB2 1 1 5 9825 1 1 62 TYR HB3 H 112.319 9.130 1.304 1.00 . A A . 62 TYR HB3 1 1 5 9826 1 1 62 TYR HD1 H 109.235 10.718 2.587 1.00 . A A . 62 TYR HD1 1 1 5 9827 1 1 62 TYR HD2 H 111.083 7.062 1.297 1.00 . A A . 62 TYR HD2 1 1 5 9828 1 1 62 TYR HE1 H 107.009 9.627 2.493 1.00 . A A . 62 TYR HE1 1 1 5 9829 1 1 62 TYR HE2 H 108.858 5.970 1.204 1.00 . A A . 62 TYR HE2 1 1 5 9830 1 1 62 TYR HH H 105.909 7.725 2.169 1.00 . A A . 62 TYR HH 1 1 5 9831 1 1 62 TYR N N 113.519 10.432 3.345 1.00 . A A . 62 TYR N 1 1 5 9832 1 1 62 TYR O O 113.572 7.592 3.270 1.00 . A A . 62 TYR O 1 1 5 9833 1 1 62 TYR OH O 106.552 7.121 1.790 1.00 . A A . 62 TYR OH 1 1 5 9834 1 1 63 TYR C C 110.742 5.507 5.075 1.00 . A A . 63 TYR C 1 1 5 9835 1 1 63 TYR CA C 112.057 6.271 5.179 1.00 . A A . 63 TYR CA 1 1 5 9836 1 1 63 TYR CB C 112.533 6.260 6.633 1.00 . A A . 63 TYR CB 1 1 5 9837 1 1 63 TYR CD1 C 115.049 6.429 6.717 1.00 . A A . 63 TYR CD1 1 1 5 9838 1 1 63 TYR CD2 C 113.729 8.398 7.225 1.00 . A A . 63 TYR CD2 1 1 5 9839 1 1 63 TYR CE1 C 116.223 7.160 6.934 1.00 . A A . 63 TYR CE1 1 1 5 9840 1 1 63 TYR CE2 C 114.903 9.129 7.442 1.00 . A A . 63 TYR CE2 1 1 5 9841 1 1 63 TYR CG C 113.802 7.048 6.863 1.00 . A A . 63 TYR CG 1 1 5 9842 1 1 63 TYR CZ C 116.150 8.510 7.296 1.00 . A A . 63 TYR CZ 1 1 5 9843 1 1 63 TYR H H 111.119 8.173 5.105 1.00 . A A . 63 TYR H 1 1 5 9844 1 1 63 TYR HA H 112.800 5.789 4.559 1.00 . A A . 63 TYR HA 1 1 5 9845 1 1 63 TYR HB2 H 111.756 6.678 7.253 1.00 . A A . 63 TYR HB2 1 1 5 9846 1 1 63 TYR HB3 H 112.697 5.235 6.933 1.00 . A A . 63 TYR HB3 1 1 5 9847 1 1 63 TYR HD1 H 115.105 5.387 6.438 1.00 . A A . 63 TYR HD1 1 1 5 9848 1 1 63 TYR HD2 H 112.767 8.876 7.338 1.00 . A A . 63 TYR HD2 1 1 5 9849 1 1 63 TYR HE1 H 117.185 6.682 6.821 1.00 . A A . 63 TYR HE1 1 1 5 9850 1 1 63 TYR HE2 H 114.847 10.171 7.721 1.00 . A A . 63 TYR HE2 1 1 5 9851 1 1 63 TYR HH H 118.046 8.708 7.189 1.00 . A A . 63 TYR HH 1 1 5 9852 1 1 63 TYR N N 111.856 7.645 4.726 1.00 . A A . 63 TYR N 1 1 5 9853 1 1 63 TYR O O 109.700 6.045 5.434 1.00 . A A . 63 TYR O 1 1 5 9854 1 1 63 TYR OH O 117.307 9.231 7.510 1.00 . A A . 63 TYR OH 1 1 5 9855 1 1 64 GLY C C 109.749 2.033 4.797 1.00 . A A . 64 GLY C 1 1 5 9856 1 1 64 GLY CA C 109.562 3.494 4.399 1.00 . A A . 64 GLY CA 1 1 5 9857 1 1 64 GLY H H 111.656 3.875 4.347 1.00 . A A . 64 GLY H 1 1 5 9858 1 1 64 GLY HA2 H 108.773 3.924 5.000 1.00 . A A . 64 GLY HA2 1 1 5 9859 1 1 64 GLY HA3 H 109.278 3.539 3.359 1.00 . A A . 64 GLY HA3 1 1 5 9860 1 1 64 GLY N N 110.789 4.268 4.593 1.00 . A A . 64 GLY N 1 1 5 9861 1 1 64 GLY O O 110.773 1.432 4.485 1.00 . A A . 64 GLY O 1 1 5 9862 1 1 65 ILE C C 107.716 -0.734 5.232 1.00 . A A . 65 ILE C 1 1 5 9863 1 1 65 ILE CA C 108.828 0.065 5.905 1.00 . A A . 65 ILE CA 1 1 5 9864 1 1 65 ILE CB C 108.718 -0.040 7.430 1.00 . A A . 65 ILE CB 1 1 5 9865 1 1 65 ILE CD1 C 107.225 0.309 9.415 1.00 . A A . 65 ILE CD1 1 1 5 9866 1 1 65 ILE CG1 C 107.377 0.531 7.907 1.00 . A A . 65 ILE CG1 1 1 5 9867 1 1 65 ILE CG2 C 109.865 0.748 8.071 1.00 . A A . 65 ILE CG2 1 1 5 9868 1 1 65 ILE H H 107.961 1.994 5.710 1.00 . A A . 65 ILE H 1 1 5 9869 1 1 65 ILE HA H 109.779 -0.350 5.601 1.00 . A A . 65 ILE HA 1 1 5 9870 1 1 65 ILE HB H 108.794 -1.077 7.722 1.00 . A A . 65 ILE HB 1 1 5 9871 1 1 65 ILE HD11 H 107.362 -0.738 9.640 1.00 . A A . 65 ILE HD11 1 1 5 9872 1 1 65 ILE HD12 H 106.239 0.618 9.727 1.00 . A A . 65 ILE HD12 1 1 5 9873 1 1 65 ILE HD13 H 107.968 0.890 9.941 1.00 . A A . 65 ILE HD13 1 1 5 9874 1 1 65 ILE HG12 H 107.340 1.589 7.693 1.00 . A A . 65 ILE HG12 1 1 5 9875 1 1 65 ILE HG13 H 106.569 0.033 7.395 1.00 . A A . 65 ILE HG13 1 1 5 9876 1 1 65 ILE HG21 H 109.705 1.806 7.916 1.00 . A A . 65 ILE HG21 1 1 5 9877 1 1 65 ILE HG22 H 110.800 0.456 7.616 1.00 . A A . 65 ILE HG22 1 1 5 9878 1 1 65 ILE HG23 H 109.898 0.541 9.129 1.00 . A A . 65 ILE HG23 1 1 5 9879 1 1 65 ILE N N 108.762 1.468 5.494 1.00 . A A . 65 ILE N 1 1 5 9880 1 1 65 ILE O O 106.586 -0.258 5.117 1.00 . A A . 65 ILE O 1 1 5 9881 1 1 66 THR C C 107.157 -4.215 4.544 1.00 . A A . 66 THR C 1 1 5 9882 1 1 66 THR CA C 107.091 -2.773 4.049 1.00 . A A . 66 THR CA 1 1 5 9883 1 1 66 THR CB C 107.370 -2.761 2.542 1.00 . A A . 66 THR CB 1 1 5 9884 1 1 66 THR CG2 C 107.283 -1.336 1.990 1.00 . A A . 66 THR CG2 1 1 5 9885 1 1 66 THR H H 108.977 -2.247 4.863 1.00 . A A . 66 THR H 1 1 5 9886 1 1 66 THR HA H 106.096 -2.389 4.220 1.00 . A A . 66 THR HA 1 1 5 9887 1 1 66 THR HB H 106.638 -3.378 2.041 1.00 . A A . 66 THR HB 1 1 5 9888 1 1 66 THR HG1 H 109.256 -2.942 2.978 1.00 . A A . 66 THR HG1 1 1 5 9889 1 1 66 THR HG21 H 106.251 -1.089 1.795 1.00 . A A . 66 THR HG21 1 1 5 9890 1 1 66 THR HG22 H 107.846 -1.274 1.070 1.00 . A A . 66 THR HG22 1 1 5 9891 1 1 66 THR HG23 H 107.692 -0.641 2.707 1.00 . A A . 66 THR HG23 1 1 5 9892 1 1 66 THR N N 108.058 -1.927 4.748 1.00 . A A . 66 THR N 1 1 5 9893 1 1 66 THR O O 108.144 -4.635 5.149 1.00 . A A . 66 THR O 1 1 5 9894 1 1 66 THR OG1 O 108.668 -3.285 2.302 1.00 . A A . 66 THR OG1 1 1 5 9895 1 1 67 ALA C C 105.105 -7.086 3.600 1.00 . A A . 67 ALA C 1 1 5 9896 1 1 67 ALA CA C 106.066 -6.397 4.563 1.00 . A A . 67 ALA CA 1 1 5 9897 1 1 67 ALA CB C 105.619 -6.641 6.006 1.00 . A A . 67 ALA CB 1 1 5 9898 1 1 67 ALA H H 105.298 -4.541 3.889 1.00 . A A . 67 ALA H 1 1 5 9899 1 1 67 ALA HA H 107.057 -6.803 4.426 1.00 . A A . 67 ALA HA 1 1 5 9900 1 1 67 ALA HB1 H 104.541 -6.682 6.047 1.00 . A A . 67 ALA HB1 1 1 5 9901 1 1 67 ALA HB2 H 105.973 -5.835 6.632 1.00 . A A . 67 ALA HB2 1 1 5 9902 1 1 67 ALA HB3 H 106.029 -7.575 6.357 1.00 . A A . 67 ALA HB3 1 1 5 9903 1 1 67 ALA N N 106.092 -4.966 4.278 1.00 . A A . 67 ALA N 1 1 5 9904 1 1 67 ALA O O 104.102 -6.490 3.203 1.00 . A A . 67 ALA O 1 1 5 9905 1 1 68 GLY C C 104.617 -10.552 2.411 1.00 . A A . 68 GLY C 1 1 5 9906 1 1 68 GLY CA C 104.567 -9.025 2.244 1.00 . A A . 68 GLY CA 1 1 5 9907 1 1 68 GLY H H 106.240 -8.743 3.535 1.00 . A A . 68 GLY H 1 1 5 9908 1 1 68 GLY HA2 H 103.562 -8.661 2.359 1.00 . A A . 68 GLY HA2 1 1 5 9909 1 1 68 GLY HA3 H 104.911 -8.776 1.251 1.00 . A A . 68 GLY HA3 1 1 5 9910 1 1 68 GLY N N 105.417 -8.323 3.203 1.00 . A A . 68 GLY N 1 1 5 9911 1 1 68 GLY O O 105.682 -11.087 2.724 1.00 . A A . 68 GLY O 1 1 5 9912 1 1 69 PRO C C 104.058 -13.199 0.752 1.00 . A A . 69 PRO C 1 1 5 9913 1 1 69 PRO CA C 103.554 -12.756 2.130 1.00 . A A . 69 PRO CA 1 1 5 9914 1 1 69 PRO CB C 102.104 -13.214 2.369 1.00 . A A . 69 PRO CB 1 1 5 9915 1 1 69 PRO CD C 102.123 -10.797 2.181 1.00 . A A . 69 PRO CD 1 1 5 9916 1 1 69 PRO CG C 101.314 -11.988 2.683 1.00 . A A . 69 PRO CG 1 1 5 9917 1 1 69 PRO HA H 104.183 -13.162 2.903 1.00 . A A . 69 PRO HA 1 1 5 9918 1 1 69 PRO HB2 H 101.705 -13.697 1.487 1.00 . A A . 69 PRO HB2 1 1 5 9919 1 1 69 PRO HB3 H 102.067 -13.893 3.208 1.00 . A A . 69 PRO HB3 1 1 5 9920 1 1 69 PRO HD2 H 101.845 -10.552 1.164 1.00 . A A . 69 PRO HD2 1 1 5 9921 1 1 69 PRO HD3 H 101.985 -9.948 2.832 1.00 . A A . 69 PRO HD3 1 1 5 9922 1 1 69 PRO HG2 H 100.357 -12.031 2.180 1.00 . A A . 69 PRO HG2 1 1 5 9923 1 1 69 PRO HG3 H 101.171 -11.903 3.749 1.00 . A A . 69 PRO HG3 1 1 5 9924 1 1 69 PRO N N 103.517 -11.266 2.247 1.00 . A A . 69 PRO N 1 1 5 9925 1 1 69 PRO O O 104.037 -12.404 -0.192 1.00 . A A . 69 PRO O 1 1 5 9926 1 1 70 ALA C C 104.402 -16.399 -0.899 1.00 . A A . 70 ALA C 1 1 5 9927 1 1 70 ALA CA C 104.915 -14.976 -0.677 1.00 . A A . 70 ALA CA 1 1 5 9928 1 1 70 ALA CB C 106.446 -14.941 -0.761 1.00 . A A . 70 ALA CB 1 1 5 9929 1 1 70 ALA H H 104.461 -15.075 1.396 1.00 . A A . 70 ALA H 1 1 5 9930 1 1 70 ALA HA H 104.514 -14.344 -1.455 1.00 . A A . 70 ALA HA 1 1 5 9931 1 1 70 ALA HB1 H 106.742 -14.611 -1.745 1.00 . A A . 70 ALA HB1 1 1 5 9932 1 1 70 ALA HB2 H 106.853 -15.926 -0.580 1.00 . A A . 70 ALA HB2 1 1 5 9933 1 1 70 ALA HB3 H 106.830 -14.254 -0.022 1.00 . A A . 70 ALA HB3 1 1 5 9934 1 1 70 ALA N N 104.469 -14.467 0.621 1.00 . A A . 70 ALA N 1 1 5 9935 1 1 70 ALA O O 104.308 -17.188 0.041 1.00 . A A . 70 ALA O 1 1 5 9936 1 1 71 TYR C C 104.385 -18.727 -3.525 1.00 . A A . 71 TYR C 1 1 5 9937 1 1 71 TYR CA C 103.517 -18.026 -2.486 1.00 . A A . 71 TYR CA 1 1 5 9938 1 1 71 TYR CB C 102.098 -17.864 -3.031 1.00 . A A . 71 TYR CB 1 1 5 9939 1 1 71 TYR CD1 C 100.988 -15.845 -2.005 1.00 . A A . 71 TYR CD1 1 1 5 9940 1 1 71 TYR CD2 C 100.413 -18.046 -1.165 1.00 . A A . 71 TYR CD2 1 1 5 9941 1 1 71 TYR CE1 C 100.103 -15.265 -1.088 1.00 . A A . 71 TYR CE1 1 1 5 9942 1 1 71 TYR CE2 C 99.528 -17.465 -0.248 1.00 . A A . 71 TYR CE2 1 1 5 9943 1 1 71 TYR CG C 101.143 -17.237 -2.042 1.00 . A A . 71 TYR CG 1 1 5 9944 1 1 71 TYR CZ C 99.373 -16.075 -0.210 1.00 . A A . 71 TYR CZ 1 1 5 9945 1 1 71 TYR H H 104.241 -16.074 -2.869 1.00 . A A . 71 TYR H 1 1 5 9946 1 1 71 TYR HA H 103.478 -18.639 -1.597 1.00 . A A . 71 TYR HA 1 1 5 9947 1 1 71 TYR HB2 H 102.134 -17.242 -3.912 1.00 . A A . 71 TYR HB2 1 1 5 9948 1 1 71 TYR HB3 H 101.724 -18.837 -3.313 1.00 . A A . 71 TYR HB3 1 1 5 9949 1 1 71 TYR HD1 H 101.551 -15.220 -2.682 1.00 . A A . 71 TYR HD1 1 1 5 9950 1 1 71 TYR HD2 H 100.533 -19.120 -1.193 1.00 . A A . 71 TYR HD2 1 1 5 9951 1 1 71 TYR HE1 H 99.983 -14.192 -1.058 1.00 . A A . 71 TYR HE1 1 1 5 9952 1 1 71 TYR HE2 H 98.966 -18.090 0.429 1.00 . A A . 71 TYR HE2 1 1 5 9953 1 1 71 TYR HH H 99.017 -15.116 1.402 1.00 . A A . 71 TYR HH 1 1 5 9954 1 1 71 TYR N N 104.072 -16.719 -2.149 1.00 . A A . 71 TYR N 1 1 5 9955 1 1 71 TYR O O 104.755 -18.126 -4.533 1.00 . A A . 71 TYR O 1 1 5 9956 1 1 71 TYR OH O 98.499 -15.502 0.692 1.00 . A A . 71 TYR OH 1 1 5 9957 1 1 72 ARG C C 104.573 -21.961 -4.678 1.00 . A A . 72 ARG C 1 1 5 9958 1 1 72 ARG CA C 105.454 -20.799 -4.228 1.00 . A A . 72 ARG CA 1 1 5 9959 1 1 72 ARG CB C 106.743 -21.343 -3.605 1.00 . A A . 72 ARG CB 1 1 5 9960 1 1 72 ARG CD C 108.783 -22.724 -4.025 1.00 . A A . 72 ARG CD 1 1 5 9961 1 1 72 ARG CG C 107.552 -22.086 -4.671 1.00 . A A . 72 ARG CG 1 1 5 9962 1 1 72 ARG CZ C 110.900 -21.912 -3.034 1.00 . A A . 72 ARG CZ 1 1 5 9963 1 1 72 ARG H H 104.510 -20.364 -2.382 1.00 . A A . 72 ARG H 1 1 5 9964 1 1 72 ARG HA H 105.709 -20.197 -5.089 1.00 . A A . 72 ARG HA 1 1 5 9965 1 1 72 ARG HB2 H 107.327 -20.522 -3.214 1.00 . A A . 72 ARG HB2 1 1 5 9966 1 1 72 ARG HB3 H 106.496 -22.024 -2.806 1.00 . A A . 72 ARG HB3 1 1 5 9967 1 1 72 ARG HD2 H 108.468 -23.411 -3.255 1.00 . A A . 72 ARG HD2 1 1 5 9968 1 1 72 ARG HD3 H 109.340 -23.263 -4.777 1.00 . A A . 72 ARG HD3 1 1 5 9969 1 1 72 ARG HE H 109.266 -20.791 -3.317 1.00 . A A . 72 ARG HE 1 1 5 9970 1 1 72 ARG HG2 H 106.938 -22.854 -5.118 1.00 . A A . 72 ARG HG2 1 1 5 9971 1 1 72 ARG HG3 H 107.869 -21.389 -5.432 1.00 . A A . 72 ARG HG3 1 1 5 9972 1 1 72 ARG HH11 H 110.967 -23.854 -3.543 1.00 . A A . 72 ARG HH11 1 1 5 9973 1 1 72 ARG HH12 H 112.416 -23.214 -2.843 1.00 . A A . 72 ARG HH12 1 1 5 9974 1 1 72 ARG HH21 H 111.158 -20.025 -2.422 1.00 . A A . 72 ARG HH21 1 1 5 9975 1 1 72 ARG HH22 H 112.522 -21.072 -2.216 1.00 . A A . 72 ARG HH22 1 1 5 9976 1 1 72 ARG N N 104.737 -19.981 -3.254 1.00 . A A . 72 ARG N 1 1 5 9977 1 1 72 ARG NE N 109.637 -21.691 -3.431 1.00 . A A . 72 ARG NE 1 1 5 9978 1 1 72 ARG NH1 N 111.473 -23.086 -3.150 1.00 . A A . 72 ARG NH1 1 1 5 9979 1 1 72 ARG NH2 N 111.579 -20.926 -2.517 1.00 . A A . 72 ARG NH2 1 1 5 9980 1 1 72 ARG O O 104.327 -22.892 -3.911 1.00 . A A . 72 ARG O 1 1 5 9981 1 1 73 ILE C C 103.716 -23.425 -7.816 1.00 . A A . 73 ILE C 1 1 5 9982 1 1 73 ILE CA C 103.227 -22.952 -6.448 1.00 . A A . 73 ILE CA 1 1 5 9983 1 1 73 ILE CB C 101.790 -22.420 -6.541 1.00 . A A . 73 ILE CB 1 1 5 9984 1 1 73 ILE CD1 C 100.744 -24.616 -5.956 1.00 . A A . 73 ILE CD1 1 1 5 9985 1 1 73 ILE CG1 C 100.851 -23.529 -7.027 1.00 . A A . 73 ILE CG1 1 1 5 9986 1 1 73 ILE CG2 C 101.727 -21.237 -7.510 1.00 . A A . 73 ILE CG2 1 1 5 9987 1 1 73 ILE H H 104.340 -21.147 -6.492 1.00 . A A . 73 ILE H 1 1 5 9988 1 1 73 ILE HA H 103.237 -23.795 -5.773 1.00 . A A . 73 ILE HA 1 1 5 9989 1 1 73 ILE HB H 101.474 -22.090 -5.562 1.00 . A A . 73 ILE HB 1 1 5 9990 1 1 73 ILE HD11 H 101.587 -25.287 -6.038 1.00 . A A . 73 ILE HD11 1 1 5 9991 1 1 73 ILE HD12 H 99.828 -25.171 -6.096 1.00 . A A . 73 ILE HD12 1 1 5 9992 1 1 73 ILE HD13 H 100.743 -24.159 -4.977 1.00 . A A . 73 ILE HD13 1 1 5 9993 1 1 73 ILE HG12 H 99.873 -23.113 -7.218 1.00 . A A . 73 ILE HG12 1 1 5 9994 1 1 73 ILE HG13 H 101.243 -23.961 -7.935 1.00 . A A . 73 ILE HG13 1 1 5 9995 1 1 73 ILE HG21 H 102.628 -20.649 -7.420 1.00 . A A . 73 ILE HG21 1 1 5 9996 1 1 73 ILE HG22 H 100.871 -20.623 -7.273 1.00 . A A . 73 ILE HG22 1 1 5 9997 1 1 73 ILE HG23 H 101.637 -21.604 -8.521 1.00 . A A . 73 ILE HG23 1 1 5 9998 1 1 73 ILE N N 104.100 -21.906 -5.920 1.00 . A A . 73 ILE N 1 1 5 9999 1 1 73 ILE O O 104.004 -22.613 -8.694 1.00 . A A . 73 ILE O 1 1 5 10000 1 1 74 ASN C C 105.605 -24.926 -9.649 1.00 . A A . 74 ASN C 1 1 5 10001 1 1 74 ASN CA C 104.184 -25.349 -9.253 1.00 . A A . 74 ASN CA 1 1 5 10002 1 1 74 ASN CB C 103.166 -24.998 -10.346 1.00 . A A . 74 ASN CB 1 1 5 10003 1 1 74 ASN CG C 101.803 -25.600 -10.015 1.00 . A A . 74 ASN CG 1 1 5 10004 1 1 74 ASN H H 103.543 -25.329 -7.236 1.00 . A A . 74 ASN H 1 1 5 10005 1 1 74 ASN HA H 104.181 -26.422 -9.125 1.00 . A A . 74 ASN HA 1 1 5 10006 1 1 74 ASN HB2 H 103.074 -23.925 -10.418 1.00 . A A . 74 ASN HB2 1 1 5 10007 1 1 74 ASN HB3 H 103.508 -25.391 -11.292 1.00 . A A . 74 ASN HB3 1 1 5 10008 1 1 74 ASN HD21 H 100.800 -24.322 -11.155 1.00 . A A . 74 ASN HD21 1 1 5 10009 1 1 74 ASN HD22 H 99.849 -25.468 -10.341 1.00 . A A . 74 ASN HD22 1 1 5 10010 1 1 74 ASN N N 103.777 -24.744 -7.986 1.00 . A A . 74 ASN N 1 1 5 10011 1 1 74 ASN ND2 N 100.728 -25.087 -10.547 1.00 . A A . 74 ASN ND2 1 1 5 10012 1 1 74 ASN O O 106.561 -25.646 -9.366 1.00 . A A . 74 ASN O 1 1 5 10013 1 1 74 ASN OD1 O 101.713 -26.563 -9.251 1.00 . A A . 74 ASN OD1 1 1 5 10014 1 1 75 ASP C C 107.924 -22.940 -9.503 1.00 . A A . 75 ASP C 1 1 5 10015 1 1 75 ASP CA C 107.069 -23.297 -10.715 1.00 . A A . 75 ASP CA 1 1 5 10016 1 1 75 ASP CB C 106.921 -22.070 -11.617 1.00 . A A . 75 ASP CB 1 1 5 10017 1 1 75 ASP CG C 106.184 -22.440 -12.903 1.00 . A A . 75 ASP CG 1 1 5 10018 1 1 75 ASP H H 104.962 -23.234 -10.513 1.00 . A A . 75 ASP H 1 1 5 10019 1 1 75 ASP HA H 107.562 -24.080 -11.272 1.00 . A A . 75 ASP HA 1 1 5 10020 1 1 75 ASP HB2 H 106.363 -21.309 -11.093 1.00 . A A . 75 ASP HB2 1 1 5 10021 1 1 75 ASP HB3 H 107.900 -21.689 -11.866 1.00 . A A . 75 ASP HB3 1 1 5 10022 1 1 75 ASP N N 105.754 -23.770 -10.299 1.00 . A A . 75 ASP N 1 1 5 10023 1 1 75 ASP O O 107.416 -22.451 -8.494 1.00 . A A . 75 ASP O 1 1 5 10024 1 1 75 ASP OD1 O 106.334 -23.566 -13.352 1.00 . A A . 75 ASP OD1 1 1 5 10025 1 1 75 ASP OD2 O 105.478 -21.591 -13.420 1.00 . A A . 75 ASP OD2 1 1 5 10026 1 1 76 TRP C C 110.051 -21.412 -8.119 1.00 . A A . 76 TRP C 1 1 5 10027 1 1 76 TRP CA C 110.149 -22.881 -8.528 1.00 . A A . 76 TRP CA 1 1 5 10028 1 1 76 TRP CB C 111.581 -23.191 -8.966 1.00 . A A . 76 TRP CB 1 1 5 10029 1 1 76 TRP CD1 C 111.963 -25.596 -8.288 1.00 . A A . 76 TRP CD1 1 1 5 10030 1 1 76 TRP CD2 C 111.941 -25.322 -10.520 1.00 . A A . 76 TRP CD2 1 1 5 10031 1 1 76 TRP CE2 C 112.161 -26.700 -10.281 1.00 . A A . 76 TRP CE2 1 1 5 10032 1 1 76 TRP CE3 C 111.883 -24.882 -11.854 1.00 . A A . 76 TRP CE3 1 1 5 10033 1 1 76 TRP CG C 111.819 -24.643 -9.236 1.00 . A A . 76 TRP CG 1 1 5 10034 1 1 76 TRP CH2 C 112.256 -27.151 -12.651 1.00 . A A . 76 TRP CH2 1 1 5 10035 1 1 76 TRP CZ2 C 112.318 -27.609 -11.331 1.00 . A A . 76 TRP CZ2 1 1 5 10036 1 1 76 TRP CZ3 C 112.039 -25.791 -12.911 1.00 . A A . 76 TRP CZ3 1 1 5 10037 1 1 76 TRP H H 109.569 -23.588 -10.440 1.00 . A A . 76 TRP H 1 1 5 10038 1 1 76 TRP HA H 109.907 -23.498 -7.676 1.00 . A A . 76 TRP HA 1 1 5 10039 1 1 76 TRP HB2 H 111.796 -22.638 -9.868 1.00 . A A . 76 TRP HB2 1 1 5 10040 1 1 76 TRP HB3 H 112.257 -22.861 -8.190 1.00 . A A . 76 TRP HB3 1 1 5 10041 1 1 76 TRP HD1 H 111.926 -25.431 -7.220 1.00 . A A . 76 TRP HD1 1 1 5 10042 1 1 76 TRP HE1 H 112.300 -27.669 -8.442 1.00 . A A . 76 TRP HE1 1 1 5 10043 1 1 76 TRP HE3 H 111.716 -23.837 -12.067 1.00 . A A . 76 TRP HE3 1 1 5 10044 1 1 76 TRP HH2 H 112.376 -27.845 -13.471 1.00 . A A . 76 TRP HH2 1 1 5 10045 1 1 76 TRP HZ2 H 112.485 -28.656 -11.125 1.00 . A A . 76 TRP HZ2 1 1 5 10046 1 1 76 TRP HZ3 H 111.993 -25.440 -13.931 1.00 . A A . 76 TRP HZ3 1 1 5 10047 1 1 76 TRP N N 109.224 -23.189 -9.614 1.00 . A A . 76 TRP N 1 1 5 10048 1 1 76 TRP NE1 N 112.166 -26.816 -8.906 1.00 . A A . 76 TRP NE1 1 1 5 10049 1 1 76 TRP O O 110.165 -21.080 -6.939 1.00 . A A . 76 TRP O 1 1 5 10050 1 1 77 ALA C C 108.620 -18.815 -7.836 1.00 . A A . 77 ALA C 1 1 5 10051 1 1 77 ALA CA C 109.745 -19.106 -8.824 1.00 . A A . 77 ALA CA 1 1 5 10052 1 1 77 ALA CB C 109.494 -18.341 -10.124 1.00 . A A . 77 ALA CB 1 1 5 10053 1 1 77 ALA H H 109.743 -20.855 -10.018 1.00 . A A . 77 ALA H 1 1 5 10054 1 1 77 ALA HA H 110.679 -18.769 -8.399 1.00 . A A . 77 ALA HA 1 1 5 10055 1 1 77 ALA HB1 H 110.427 -18.210 -10.652 1.00 . A A . 77 ALA HB1 1 1 5 10056 1 1 77 ALA HB2 H 109.069 -17.374 -9.897 1.00 . A A . 77 ALA HB2 1 1 5 10057 1 1 77 ALA HB3 H 108.806 -18.899 -10.743 1.00 . A A . 77 ALA HB3 1 1 5 10058 1 1 77 ALA N N 109.839 -20.534 -9.097 1.00 . A A . 77 ALA N 1 1 5 10059 1 1 77 ALA O O 107.594 -19.495 -7.827 1.00 . A A . 77 ALA O 1 1 5 10060 1 1 78 SER C C 107.449 -15.941 -6.208 1.00 . A A . 78 SER C 1 1 5 10061 1 1 78 SER CA C 107.831 -17.404 -6.009 1.00 . A A . 78 SER CA 1 1 5 10062 1 1 78 SER CB C 108.395 -17.601 -4.602 1.00 . A A . 78 SER CB 1 1 5 10063 1 1 78 SER H H 109.664 -17.294 -7.065 1.00 . A A . 78 SER H 1 1 5 10064 1 1 78 SER HA H 106.948 -18.015 -6.122 1.00 . A A . 78 SER HA 1 1 5 10065 1 1 78 SER HB2 H 107.635 -17.379 -3.871 1.00 . A A . 78 SER HB2 1 1 5 10066 1 1 78 SER HB3 H 108.714 -18.628 -4.484 1.00 . A A . 78 SER HB3 1 1 5 10067 1 1 78 SER HG H 109.162 -15.818 -4.458 1.00 . A A . 78 SER HG 1 1 5 10068 1 1 78 SER N N 108.824 -17.797 -7.005 1.00 . A A . 78 SER N 1 1 5 10069 1 1 78 SER O O 108.255 -15.145 -6.688 1.00 . A A . 78 SER O 1 1 5 10070 1 1 78 SER OG O 109.493 -16.718 -4.411 1.00 . A A . 78 SER OG 1 1 5 10071 1 1 79 ILE C C 105.256 -13.664 -4.680 1.00 . A A . 79 ILE C 1 1 5 10072 1 1 79 ILE CA C 105.747 -14.214 -6.013 1.00 . A A . 79 ILE CA 1 1 5 10073 1 1 79 ILE CB C 104.619 -14.180 -7.052 1.00 . A A . 79 ILE CB 1 1 5 10074 1 1 79 ILE CD1 C 102.266 -14.869 -7.545 1.00 . A A . 79 ILE CD1 1 1 5 10075 1 1 79 ILE CG1 C 103.445 -15.047 -6.587 1.00 . A A . 79 ILE CG1 1 1 5 10076 1 1 79 ILE CG2 C 105.143 -14.716 -8.386 1.00 . A A . 79 ILE CG2 1 1 5 10077 1 1 79 ILE H H 105.632 -16.250 -5.411 1.00 . A A . 79 ILE H 1 1 5 10078 1 1 79 ILE HA H 106.559 -13.593 -6.363 1.00 . A A . 79 ILE HA 1 1 5 10079 1 1 79 ILE HB H 104.286 -13.161 -7.183 1.00 . A A . 79 ILE HB 1 1 5 10080 1 1 79 ILE HD11 H 101.394 -15.358 -7.138 1.00 . A A . 79 ILE HD11 1 1 5 10081 1 1 79 ILE HD12 H 102.509 -15.305 -8.502 1.00 . A A . 79 ILE HD12 1 1 5 10082 1 1 79 ILE HD13 H 102.061 -13.816 -7.671 1.00 . A A . 79 ILE HD13 1 1 5 10083 1 1 79 ILE HG12 H 103.747 -16.085 -6.575 1.00 . A A . 79 ILE HG12 1 1 5 10084 1 1 79 ILE HG13 H 103.147 -14.747 -5.594 1.00 . A A . 79 ILE HG13 1 1 5 10085 1 1 79 ILE HG21 H 105.100 -15.794 -8.384 1.00 . A A . 79 ILE HG21 1 1 5 10086 1 1 79 ILE HG22 H 106.166 -14.397 -8.526 1.00 . A A . 79 ILE HG22 1 1 5 10087 1 1 79 ILE HG23 H 104.534 -14.333 -9.192 1.00 . A A . 79 ILE HG23 1 1 5 10088 1 1 79 ILE N N 106.220 -15.586 -5.838 1.00 . A A . 79 ILE N 1 1 5 10089 1 1 79 ILE O O 104.806 -14.424 -3.827 1.00 . A A . 79 ILE O 1 1 5 10090 1 1 80 TYR C C 104.301 -10.375 -3.464 1.00 . A A . 80 TYR C 1 1 5 10091 1 1 80 TYR CA C 104.940 -11.739 -3.244 1.00 . A A . 80 TYR CA 1 1 5 10092 1 1 80 TYR CB C 106.163 -11.608 -2.331 1.00 . A A . 80 TYR CB 1 1 5 10093 1 1 80 TYR CD1 C 107.106 -9.269 -2.412 1.00 . A A . 80 TYR CD1 1 1 5 10094 1 1 80 TYR CD2 C 108.225 -11.020 -3.661 1.00 . A A . 80 TYR CD2 1 1 5 10095 1 1 80 TYR CE1 C 108.056 -8.343 -2.859 1.00 . A A . 80 TYR CE1 1 1 5 10096 1 1 80 TYR CE2 C 109.175 -10.094 -4.109 1.00 . A A . 80 TYR CE2 1 1 5 10097 1 1 80 TYR CG C 107.190 -10.608 -2.812 1.00 . A A . 80 TYR CG 1 1 5 10098 1 1 80 TYR CZ C 109.090 -8.755 -3.707 1.00 . A A . 80 TYR CZ 1 1 5 10099 1 1 80 TYR H H 105.677 -11.782 -5.235 1.00 . A A . 80 TYR H 1 1 5 10100 1 1 80 TYR HA H 104.220 -12.382 -2.761 1.00 . A A . 80 TYR HA 1 1 5 10101 1 1 80 TYR HB2 H 105.831 -11.304 -1.351 1.00 . A A . 80 TYR HB2 1 1 5 10102 1 1 80 TYR HB3 H 106.632 -12.578 -2.246 1.00 . A A . 80 TYR HB3 1 1 5 10103 1 1 80 TYR HD1 H 106.308 -8.951 -1.758 1.00 . A A . 80 TYR HD1 1 1 5 10104 1 1 80 TYR HD2 H 108.289 -12.053 -3.970 1.00 . A A . 80 TYR HD2 1 1 5 10105 1 1 80 TYR HE1 H 107.991 -7.310 -2.550 1.00 . A A . 80 TYR HE1 1 1 5 10106 1 1 80 TYR HE2 H 109.973 -10.413 -4.763 1.00 . A A . 80 TYR HE2 1 1 5 10107 1 1 80 TYR HH H 110.704 -8.322 -4.630 1.00 . A A . 80 TYR HH 1 1 5 10108 1 1 80 TYR N N 105.337 -12.348 -4.509 1.00 . A A . 80 TYR N 1 1 5 10109 1 1 80 TYR O O 104.523 -9.733 -4.491 1.00 . A A . 80 TYR O 1 1 5 10110 1 1 80 TYR OH O 110.026 -7.843 -4.148 1.00 . A A . 80 TYR OH 1 1 5 10111 1 1 81 GLY C C 103.151 -7.918 -1.163 1.00 . A A . 81 GLY C 1 1 5 10112 1 1 81 GLY CA C 102.942 -8.601 -2.508 1.00 . A A . 81 GLY CA 1 1 5 10113 1 1 81 GLY H H 103.385 -10.519 -1.695 1.00 . A A . 81 GLY H 1 1 5 10114 1 1 81 GLY HA2 H 103.410 -8.017 -3.288 1.00 . A A . 81 GLY HA2 1 1 5 10115 1 1 81 GLY HA3 H 101.883 -8.681 -2.701 1.00 . A A . 81 GLY HA3 1 1 5 10116 1 1 81 GLY N N 103.532 -9.937 -2.474 1.00 . A A . 81 GLY N 1 1 5 10117 1 1 81 GLY O O 103.086 -8.568 -0.122 1.00 . A A . 81 GLY O 1 1 5 10118 1 1 82 VAL C C 102.936 -4.598 0.200 1.00 . A A . 82 VAL C 1 1 5 10119 1 1 82 VAL CA C 103.732 -5.884 0.031 1.00 . A A . 82 VAL CA 1 1 5 10120 1 1 82 VAL CB C 105.224 -5.527 -0.010 1.00 . A A . 82 VAL CB 1 1 5 10121 1 1 82 VAL CG1 C 106.076 -6.798 -0.014 1.00 . A A . 82 VAL CG1 1 1 5 10122 1 1 82 VAL CG2 C 105.525 -4.709 -1.270 1.00 . A A . 82 VAL CG2 1 1 5 10123 1 1 82 VAL H H 103.225 -6.105 -2.016 1.00 . A A . 82 VAL H 1 1 5 10124 1 1 82 VAL HA H 103.556 -6.514 0.891 1.00 . A A . 82 VAL HA 1 1 5 10125 1 1 82 VAL HB H 105.471 -4.940 0.863 1.00 . A A . 82 VAL HB 1 1 5 10126 1 1 82 VAL HG11 H 106.207 -7.146 1.000 1.00 . A A . 82 VAL HG11 1 1 5 10127 1 1 82 VAL HG12 H 107.043 -6.583 -0.445 1.00 . A A . 82 VAL HG12 1 1 5 10128 1 1 82 VAL HG13 H 105.587 -7.563 -0.598 1.00 . A A . 82 VAL HG13 1 1 5 10129 1 1 82 VAL HG21 H 105.148 -5.232 -2.136 1.00 . A A . 82 VAL HG21 1 1 5 10130 1 1 82 VAL HG22 H 106.593 -4.576 -1.366 1.00 . A A . 82 VAL HG22 1 1 5 10131 1 1 82 VAL HG23 H 105.047 -3.745 -1.195 1.00 . A A . 82 VAL HG23 1 1 5 10132 1 1 82 VAL N N 103.348 -6.602 -1.181 1.00 . A A . 82 VAL N 1 1 5 10133 1 1 82 VAL O O 102.510 -3.980 -0.776 1.00 . A A . 82 VAL O 1 1 5 10134 1 1 83 VAL C C 103.199 -2.228 2.757 1.00 . A A . 83 VAL C 1 1 5 10135 1 1 83 VAL CA C 102.217 -2.904 1.807 1.00 . A A . 83 VAL CA 1 1 5 10136 1 1 83 VAL CB C 100.853 -3.062 2.495 1.00 . A A . 83 VAL CB 1 1 5 10137 1 1 83 VAL CG1 C 100.279 -1.682 2.844 1.00 . A A . 83 VAL CG1 1 1 5 10138 1 1 83 VAL CG2 C 99.873 -3.802 1.572 1.00 . A A . 83 VAL CG2 1 1 5 10139 1 1 83 VAL H H 103.049 -4.813 2.180 1.00 . A A . 83 VAL H 1 1 5 10140 1 1 83 VAL HA H 102.107 -2.307 0.913 1.00 . A A . 83 VAL HA 1 1 5 10141 1 1 83 VAL HB H 100.983 -3.629 3.405 1.00 . A A . 83 VAL HB 1 1 5 10142 1 1 83 VAL HG11 H 100.877 -1.231 3.623 1.00 . A A . 83 VAL HG11 1 1 5 10143 1 1 83 VAL HG12 H 99.262 -1.792 3.189 1.00 . A A . 83 VAL HG12 1 1 5 10144 1 1 83 VAL HG13 H 100.297 -1.053 1.968 1.00 . A A . 83 VAL HG13 1 1 5 10145 1 1 83 VAL HG21 H 99.169 -4.357 2.174 1.00 . A A . 83 VAL HG21 1 1 5 10146 1 1 83 VAL HG22 H 100.414 -4.485 0.935 1.00 . A A . 83 VAL HG22 1 1 5 10147 1 1 83 VAL HG23 H 99.337 -3.092 0.959 1.00 . A A . 83 VAL HG23 1 1 5 10148 1 1 83 VAL N N 102.771 -4.208 1.459 1.00 . A A . 83 VAL N 1 1 5 10149 1 1 83 VAL O O 103.951 -2.922 3.446 1.00 . A A . 83 VAL O 1 1 5 10150 1 1 84 GLY C C 103.698 1.258 3.903 1.00 . A A . 84 GLY C 1 1 5 10151 1 1 84 GLY CA C 104.097 -0.197 3.713 1.00 . A A . 84 GLY CA 1 1 5 10152 1 1 84 GLY H H 102.652 -0.384 2.162 1.00 . A A . 84 GLY H 1 1 5 10153 1 1 84 GLY HA2 H 104.069 -0.695 4.671 1.00 . A A . 84 GLY HA2 1 1 5 10154 1 1 84 GLY HA3 H 105.106 -0.234 3.329 1.00 . A A . 84 GLY HA3 1 1 5 10155 1 1 84 GLY N N 103.210 -0.897 2.790 1.00 . A A . 84 GLY N 1 1 5 10156 1 1 84 GLY O O 102.803 1.766 3.229 1.00 . A A . 84 GLY O 1 1 5 10157 1 1 85 VAL C C 105.465 4.060 5.251 1.00 . A A . 85 VAL C 1 1 5 10158 1 1 85 VAL CA C 104.140 3.318 5.115 1.00 . A A . 85 VAL CA 1 1 5 10159 1 1 85 VAL CB C 103.317 3.420 6.405 1.00 . A A . 85 VAL CB 1 1 5 10160 1 1 85 VAL CG1 C 104.096 2.817 7.578 1.00 . A A . 85 VAL CG1 1 1 5 10161 1 1 85 VAL CG2 C 103.004 4.889 6.705 1.00 . A A . 85 VAL CG2 1 1 5 10162 1 1 85 VAL H H 105.164 1.467 5.243 1.00 . A A . 85 VAL H 1 1 5 10163 1 1 85 VAL HA H 103.578 3.755 4.302 1.00 . A A . 85 VAL HA 1 1 5 10164 1 1 85 VAL HB H 102.393 2.877 6.279 1.00 . A A . 85 VAL HB 1 1 5 10165 1 1 85 VAL HG11 H 105.060 3.297 7.656 1.00 . A A . 85 VAL HG11 1 1 5 10166 1 1 85 VAL HG12 H 104.234 1.759 7.413 1.00 . A A . 85 VAL HG12 1 1 5 10167 1 1 85 VAL HG13 H 103.543 2.970 8.494 1.00 . A A . 85 VAL HG13 1 1 5 10168 1 1 85 VAL HG21 H 102.346 4.949 7.559 1.00 . A A . 85 VAL HG21 1 1 5 10169 1 1 85 VAL HG22 H 102.523 5.336 5.848 1.00 . A A . 85 VAL HG22 1 1 5 10170 1 1 85 VAL HG23 H 103.921 5.417 6.920 1.00 . A A . 85 VAL HG23 1 1 5 10171 1 1 85 VAL N N 104.409 1.921 4.806 1.00 . A A . 85 VAL N 1 1 5 10172 1 1 85 VAL O O 106.426 3.516 5.794 1.00 . A A . 85 VAL O 1 1 5 10173 1 1 86 GLY C C 106.513 7.481 5.241 1.00 . A A . 86 GLY C 1 1 5 10174 1 1 86 GLY CA C 106.763 6.054 4.775 1.00 . A A . 86 GLY CA 1 1 5 10175 1 1 86 GLY H H 104.727 5.669 4.313 1.00 . A A . 86 GLY H 1 1 5 10176 1 1 86 GLY HA2 H 107.455 5.581 5.457 1.00 . A A . 86 GLY HA2 1 1 5 10177 1 1 86 GLY HA3 H 107.200 6.079 3.788 1.00 . A A . 86 GLY HA3 1 1 5 10178 1 1 86 GLY N N 105.525 5.281 4.731 1.00 . A A . 86 GLY N 1 1 5 10179 1 1 86 GLY O O 105.413 8.007 5.084 1.00 . A A . 86 GLY O 1 1 5 10180 1 1 87 TYR C C 108.607 10.294 5.669 1.00 . A A . 87 TYR C 1 1 5 10181 1 1 87 TYR CA C 107.459 9.482 6.258 1.00 . A A . 87 TYR CA 1 1 5 10182 1 1 87 TYR CB C 107.494 9.536 7.789 1.00 . A A . 87 TYR CB 1 1 5 10183 1 1 87 TYR CD1 C 109.809 10.088 8.627 1.00 . A A . 87 TYR CD1 1 1 5 10184 1 1 87 TYR CD2 C 109.051 7.787 8.726 1.00 . A A . 87 TYR CD2 1 1 5 10185 1 1 87 TYR CE1 C 111.033 9.709 9.190 1.00 . A A . 87 TYR CE1 1 1 5 10186 1 1 87 TYR CE2 C 110.276 7.408 9.290 1.00 . A A . 87 TYR CE2 1 1 5 10187 1 1 87 TYR CG C 108.818 9.126 8.395 1.00 . A A . 87 TYR CG 1 1 5 10188 1 1 87 TYR CZ C 111.267 8.369 9.521 1.00 . A A . 87 TYR CZ 1 1 5 10189 1 1 87 TYR H H 108.402 7.624 5.882 1.00 . A A . 87 TYR H 1 1 5 10190 1 1 87 TYR HA H 106.527 9.909 5.918 1.00 . A A . 87 TYR HA 1 1 5 10191 1 1 87 TYR HB2 H 107.277 10.545 8.103 1.00 . A A . 87 TYR HB2 1 1 5 10192 1 1 87 TYR HB3 H 106.718 8.887 8.170 1.00 . A A . 87 TYR HB3 1 1 5 10193 1 1 87 TYR HD1 H 109.629 11.122 8.370 1.00 . A A . 87 TYR HD1 1 1 5 10194 1 1 87 TYR HD2 H 108.287 7.045 8.548 1.00 . A A . 87 TYR HD2 1 1 5 10195 1 1 87 TYR HE1 H 111.797 10.451 9.369 1.00 . A A . 87 TYR HE1 1 1 5 10196 1 1 87 TYR HE2 H 110.456 6.374 9.545 1.00 . A A . 87 TYR HE2 1 1 5 10197 1 1 87 TYR HH H 112.895 8.784 10.426 1.00 . A A . 87 TYR HH 1 1 5 10198 1 1 87 TYR N N 107.548 8.100 5.801 1.00 . A A . 87 TYR N 1 1 5 10199 1 1 87 TYR O O 109.700 9.768 5.461 1.00 . A A . 87 TYR O 1 1 5 10200 1 1 87 TYR OH O 112.474 7.996 10.077 1.00 . A A . 87 TYR OH 1 1 5 10201 1 1 88 GLY C C 109.445 13.779 5.522 1.00 . A A . 88 GLY C 1 1 5 10202 1 1 88 GLY CA C 109.366 12.436 4.805 1.00 . A A . 88 GLY CA 1 1 5 10203 1 1 88 GLY H H 107.457 11.925 5.573 1.00 . A A . 88 GLY H 1 1 5 10204 1 1 88 GLY HA2 H 110.330 11.950 4.862 1.00 . A A . 88 GLY HA2 1 1 5 10205 1 1 88 GLY HA3 H 109.120 12.608 3.768 1.00 . A A . 88 GLY HA3 1 1 5 10206 1 1 88 GLY N N 108.351 11.569 5.396 1.00 . A A . 88 GLY N 1 1 5 10207 1 1 88 GLY O O 108.443 14.286 6.036 1.00 . A A . 88 GLY O 1 1 5 10208 1 1 89 LYS C C 111.665 16.523 5.150 1.00 . A A . 89 LYS C 1 1 5 10209 1 1 89 LYS CA C 110.908 15.640 6.135 1.00 . A A . 89 LYS CA 1 1 5 10210 1 1 89 LYS CB C 111.750 15.480 7.405 1.00 . A A . 89 LYS CB 1 1 5 10211 1 1 89 LYS CD C 109.748 15.181 8.870 1.00 . A A . 89 LYS CD 1 1 5 10212 1 1 89 LYS CE C 109.150 14.343 10.001 1.00 . A A . 89 LYS CE 1 1 5 10213 1 1 89 LYS CG C 111.051 14.542 8.390 1.00 . A A . 89 LYS CG 1 1 5 10214 1 1 89 LYS H H 111.402 13.853 5.117 1.00 . A A . 89 LYS H 1 1 5 10215 1 1 89 LYS HA H 109.969 16.108 6.388 1.00 . A A . 89 LYS HA 1 1 5 10216 1 1 89 LYS HB2 H 112.715 15.072 7.144 1.00 . A A . 89 LYS HB2 1 1 5 10217 1 1 89 LYS HB3 H 111.884 16.446 7.868 1.00 . A A . 89 LYS HB3 1 1 5 10218 1 1 89 LYS HD2 H 109.949 16.180 9.229 1.00 . A A . 89 LYS HD2 1 1 5 10219 1 1 89 LYS HD3 H 109.045 15.228 8.052 1.00 . A A . 89 LYS HD3 1 1 5 10220 1 1 89 LYS HE2 H 108.260 14.830 10.370 1.00 . A A . 89 LYS HE2 1 1 5 10221 1 1 89 LYS HE3 H 108.896 13.362 9.628 1.00 . A A . 89 LYS HE3 1 1 5 10222 1 1 89 LYS HG2 H 110.835 13.603 7.899 1.00 . A A . 89 LYS HG2 1 1 5 10223 1 1 89 LYS HG3 H 111.697 14.364 9.236 1.00 . A A . 89 LYS HG3 1 1 5 10224 1 1 89 LYS HZ1 H 109.634 14.146 12.017 1.00 . A A . 89 LYS HZ1 1 1 5 10225 1 1 89 LYS HZ2 H 110.756 15.051 11.123 1.00 . A A . 89 LYS HZ2 1 1 5 10226 1 1 89 LYS HZ3 H 110.711 13.360 10.964 1.00 . A A . 89 LYS HZ3 1 1 5 10227 1 1 89 LYS N N 110.655 14.336 5.534 1.00 . A A . 89 LYS N 1 1 5 10228 1 1 89 LYS NZ N 110.137 14.215 11.110 1.00 . A A . 89 LYS NZ 1 1 5 10229 1 1 89 LYS O O 112.555 16.047 4.446 1.00 . A A . 89 LYS O 1 1 5 10230 1 1 90 PHE C C 112.095 20.117 4.908 1.00 . A A . 90 PHE C 1 1 5 10231 1 1 90 PHE CA C 111.983 18.753 4.232 1.00 . A A . 90 PHE CA 1 1 5 10232 1 1 90 PHE CB C 111.206 18.890 2.922 1.00 . A A . 90 PHE CB 1 1 5 10233 1 1 90 PHE CD1 C 108.752 18.615 3.426 1.00 . A A . 90 PHE CD1 1 1 5 10234 1 1 90 PHE CD2 C 109.602 20.834 2.941 1.00 . A A . 90 PHE CD2 1 1 5 10235 1 1 90 PHE CE1 C 107.466 19.143 3.592 1.00 . A A . 90 PHE CE1 1 1 5 10236 1 1 90 PHE CE2 C 108.315 21.362 3.108 1.00 . A A . 90 PHE CE2 1 1 5 10237 1 1 90 PHE CG C 109.819 19.460 3.100 1.00 . A A . 90 PHE CG 1 1 5 10238 1 1 90 PHE CZ C 107.248 20.517 3.433 1.00 . A A . 90 PHE CZ 1 1 5 10239 1 1 90 PHE H H 110.579 18.117 5.687 1.00 . A A . 90 PHE H 1 1 5 10240 1 1 90 PHE HA H 112.975 18.386 4.016 1.00 . A A . 90 PHE HA 1 1 5 10241 1 1 90 PHE HB2 H 111.759 19.538 2.258 1.00 . A A . 90 PHE HB2 1 1 5 10242 1 1 90 PHE HB3 H 111.130 17.914 2.464 1.00 . A A . 90 PHE HB3 1 1 5 10243 1 1 90 PHE HD1 H 108.920 17.555 3.549 1.00 . A A . 90 PHE HD1 1 1 5 10244 1 1 90 PHE HD2 H 110.425 21.486 2.689 1.00 . A A . 90 PHE HD2 1 1 5 10245 1 1 90 PHE HE1 H 106.643 18.491 3.844 1.00 . A A . 90 PHE HE1 1 1 5 10246 1 1 90 PHE HE2 H 108.148 22.422 2.985 1.00 . A A . 90 PHE HE2 1 1 5 10247 1 1 90 PHE HZ H 106.257 20.925 3.562 1.00 . A A . 90 PHE HZ 1 1 5 10248 1 1 90 PHE N N 111.309 17.804 5.112 1.00 . A A . 90 PHE N 1 1 5 10249 1 1 90 PHE O O 111.311 20.442 5.799 1.00 . A A . 90 PHE O 1 1 5 10250 1 1 91 GLN C C 112.823 23.324 4.066 1.00 . A A . 91 GLN C 1 1 5 10251 1 1 91 GLN CA C 113.264 22.245 5.052 1.00 . A A . 91 GLN CA 1 1 5 10252 1 1 91 GLN CB C 114.738 22.449 5.404 1.00 . A A . 91 GLN CB 1 1 5 10253 1 1 91 GLN CD C 116.634 21.587 6.813 1.00 . A A . 91 GLN CD 1 1 5 10254 1 1 91 GLN CG C 115.143 21.465 6.503 1.00 . A A . 91 GLN CG 1 1 5 10255 1 1 91 GLN H H 113.674 20.603 3.773 1.00 . A A . 91 GLN H 1 1 5 10256 1 1 91 GLN HA H 112.677 22.337 5.954 1.00 . A A . 91 GLN HA 1 1 5 10257 1 1 91 GLN HB2 H 115.344 22.279 4.526 1.00 . A A . 91 GLN HB2 1 1 5 10258 1 1 91 GLN HB3 H 114.888 23.459 5.756 1.00 . A A . 91 GLN HB3 1 1 5 10259 1 1 91 GLN HE21 H 116.489 20.664 8.565 1.00 . A A . 91 GLN HE21 1 1 5 10260 1 1 91 GLN HE22 H 118.051 21.175 8.140 1.00 . A A . 91 GLN HE22 1 1 5 10261 1 1 91 GLN HG2 H 114.575 21.676 7.398 1.00 . A A . 91 GLN HG2 1 1 5 10262 1 1 91 GLN HG3 H 114.930 20.458 6.176 1.00 . A A . 91 GLN HG3 1 1 5 10263 1 1 91 GLN N N 113.072 20.915 4.481 1.00 . A A . 91 GLN N 1 1 5 10264 1 1 91 GLN NE2 N 117.096 21.102 7.933 1.00 . A A . 91 GLN NE2 1 1 5 10265 1 1 91 GLN O O 113.354 23.429 2.961 1.00 . A A . 91 GLN O 1 1 5 10266 1 1 91 GLN OE1 O 117.399 22.135 6.018 1.00 . A A . 91 GLN OE1 1 1 5 10267 1 1 92 THR C C 110.965 26.402 4.549 1.00 . A A . 92 THR C 1 1 5 10268 1 1 92 THR CA C 111.357 25.226 3.660 1.00 . A A . 92 THR CA 1 1 5 10269 1 1 92 THR CB C 110.148 24.773 2.839 1.00 . A A . 92 THR CB 1 1 5 10270 1 1 92 THR CG2 C 109.724 25.893 1.887 1.00 . A A . 92 THR CG2 1 1 5 10271 1 1 92 THR H H 111.443 23.969 5.362 1.00 . A A . 92 THR H 1 1 5 10272 1 1 92 THR HA H 112.142 25.540 2.987 1.00 . A A . 92 THR HA 1 1 5 10273 1 1 92 THR HB H 109.329 24.541 3.502 1.00 . A A . 92 THR HB 1 1 5 10274 1 1 92 THR HG1 H 110.956 23.904 1.299 1.00 . A A . 92 THR HG1 1 1 5 10275 1 1 92 THR HG21 H 109.097 25.485 1.109 1.00 . A A . 92 THR HG21 1 1 5 10276 1 1 92 THR HG22 H 110.602 26.341 1.445 1.00 . A A . 92 THR HG22 1 1 5 10277 1 1 92 THR HG23 H 109.174 26.643 2.436 1.00 . A A . 92 THR HG23 1 1 5 10278 1 1 92 THR N N 111.846 24.124 4.482 1.00 . A A . 92 THR N 1 1 5 10279 1 1 92 THR O O 110.667 26.213 5.730 1.00 . A A . 92 THR O 1 1 5 10280 1 1 92 THR OG1 O 110.493 23.617 2.090 1.00 . A A . 92 THR OG1 1 1 5 10281 1 1 93 THR C C 109.095 29.128 4.415 1.00 . A A . 93 THR C 1 1 5 10282 1 1 93 THR CA C 110.542 28.782 4.751 1.00 . A A . 93 THR CA 1 1 5 10283 1 1 93 THR CB C 111.444 29.973 4.423 1.00 . A A . 93 THR CB 1 1 5 10284 1 1 93 THR CG2 C 111.083 31.153 5.328 1.00 . A A . 93 THR CG2 1 1 5 10285 1 1 93 THR H H 111.250 27.714 3.057 1.00 . A A . 93 THR H 1 1 5 10286 1 1 93 THR HA H 110.616 28.565 5.807 1.00 . A A . 93 THR HA 1 1 5 10287 1 1 93 THR HB H 111.303 30.259 3.392 1.00 . A A . 93 THR HB 1 1 5 10288 1 1 93 THR HG1 H 113.250 29.631 3.787 1.00 . A A . 93 THR HG1 1 1 5 10289 1 1 93 THR HG21 H 110.033 31.384 5.217 1.00 . A A . 93 THR HG21 1 1 5 10290 1 1 93 THR HG22 H 111.672 32.015 5.048 1.00 . A A . 93 THR HG22 1 1 5 10291 1 1 93 THR HG23 H 111.289 30.895 6.356 1.00 . A A . 93 THR HG23 1 1 5 10292 1 1 93 THR N N 110.965 27.610 3.989 1.00 . A A . 93 THR N 1 1 5 10293 1 1 93 THR O O 108.763 29.375 3.256 1.00 . A A . 93 THR O 1 1 5 10294 1 1 93 THR OG1 O 112.800 29.608 4.635 1.00 . A A . 93 THR OG1 1 1 5 10295 1 1 94 GLU C C 106.186 29.319 6.694 1.00 . A A . 94 GLU C 1 1 5 10296 1 1 94 GLU CA C 106.831 29.417 5.316 1.00 . A A . 94 GLU CA 1 1 5 10297 1 1 94 GLU CB C 106.219 28.344 4.405 1.00 . A A . 94 GLU CB 1 1 5 10298 1 1 94 GLU CD C 104.079 27.603 3.250 1.00 . A A . 94 GLU CD 1 1 5 10299 1 1 94 GLU CG C 104.754 28.686 4.099 1.00 . A A . 94 GLU CG 1 1 5 10300 1 1 94 GLU H H 108.649 29.142 6.359 1.00 . A A . 94 GLU H 1 1 5 10301 1 1 94 GLU HA H 106.644 30.395 4.897 1.00 . A A . 94 GLU HA 1 1 5 10302 1 1 94 GLU HB2 H 106.768 28.286 3.478 1.00 . A A . 94 GLU HB2 1 1 5 10303 1 1 94 GLU HB3 H 106.259 27.387 4.903 1.00 . A A . 94 GLU HB3 1 1 5 10304 1 1 94 GLU HG2 H 104.212 28.783 5.027 1.00 . A A . 94 GLU HG2 1 1 5 10305 1 1 94 GLU HG3 H 104.715 29.626 3.569 1.00 . A A . 94 GLU HG3 1 1 5 10306 1 1 94 GLU N N 108.273 29.215 5.458 1.00 . A A . 94 GLU N 1 1 5 10307 1 1 94 GLU O O 106.683 28.587 7.551 1.00 . A A . 94 GLU O 1 1 5 10308 1 1 94 GLU OE1 O 104.712 26.605 2.935 1.00 . A A . 94 GLU OE1 1 1 5 10309 1 1 94 GLU OE2 O 102.919 27.791 2.921 1.00 . A A . 94 GLU OE2 1 1 5 10310 1 1 95 TYR C C 103.470 28.672 8.086 1.00 . A A . 95 TYR C 1 1 5 10311 1 1 95 TYR CA C 104.363 29.918 8.170 1.00 . A A . 95 TYR CA 1 1 5 10312 1 1 95 TYR CB C 103.494 31.160 8.389 1.00 . A A . 95 TYR CB 1 1 5 10313 1 1 95 TYR CD1 C 104.192 32.107 10.618 1.00 . A A . 95 TYR CD1 1 1 5 10314 1 1 95 TYR CD2 C 102.006 31.075 10.424 1.00 . A A . 95 TYR CD2 1 1 5 10315 1 1 95 TYR CE1 C 103.942 32.381 11.969 1.00 . A A . 95 TYR CE1 1 1 5 10316 1 1 95 TYR CE2 C 101.757 31.349 11.774 1.00 . A A . 95 TYR CE2 1 1 5 10317 1 1 95 TYR CG C 103.224 31.454 9.847 1.00 . A A . 95 TYR CG 1 1 5 10318 1 1 95 TYR CZ C 102.725 32.001 12.546 1.00 . A A . 95 TYR CZ 1 1 5 10319 1 1 95 TYR H H 104.773 30.670 6.225 1.00 . A A . 95 TYR H 1 1 5 10320 1 1 95 TYR HA H 105.076 29.845 8.974 1.00 . A A . 95 TYR HA 1 1 5 10321 1 1 95 TYR HB2 H 103.994 32.012 7.957 1.00 . A A . 95 TYR HB2 1 1 5 10322 1 1 95 TYR HB3 H 102.552 31.019 7.878 1.00 . A A . 95 TYR HB3 1 1 5 10323 1 1 95 TYR HD1 H 105.131 32.399 10.173 1.00 . A A . 95 TYR HD1 1 1 5 10324 1 1 95 TYR HD2 H 101.259 30.571 9.828 1.00 . A A . 95 TYR HD2 1 1 5 10325 1 1 95 TYR HE1 H 104.689 32.885 12.565 1.00 . A A . 95 TYR HE1 1 1 5 10326 1 1 95 TYR HE2 H 100.818 31.056 12.220 1.00 . A A . 95 TYR HE2 1 1 5 10327 1 1 95 TYR HH H 102.934 33.086 14.104 1.00 . A A . 95 TYR HH 1 1 5 10328 1 1 95 TYR N N 105.091 30.047 6.912 1.00 . A A . 95 TYR N 1 1 5 10329 1 1 95 TYR O O 102.541 28.661 7.275 1.00 . A A . 95 TYR O 1 1 5 10330 1 1 95 TYR OH O 102.479 32.271 13.877 1.00 . A A . 95 TYR OH 1 1 5 10331 1 1 96 PRO C C 101.516 26.386 9.140 1.00 . A A . 96 PRO C 1 1 5 10332 1 1 96 PRO CA C 102.971 26.346 8.683 1.00 . A A . 96 PRO CA 1 1 5 10333 1 1 96 PRO CB C 103.770 25.347 9.521 1.00 . A A . 96 PRO CB 1 1 5 10334 1 1 96 PRO CD C 104.591 27.559 10.051 1.00 . A A . 96 PRO CD 1 1 5 10335 1 1 96 PRO CG C 104.368 26.157 10.618 1.00 . A A . 96 PRO CG 1 1 5 10336 1 1 96 PRO HA H 103.020 26.051 7.647 1.00 . A A . 96 PRO HA 1 1 5 10337 1 1 96 PRO HB2 H 103.115 24.587 9.923 1.00 . A A . 96 PRO HB2 1 1 5 10338 1 1 96 PRO HB3 H 104.552 24.899 8.929 1.00 . A A . 96 PRO HB3 1 1 5 10339 1 1 96 PRO HD2 H 104.326 28.307 10.785 1.00 . A A . 96 PRO HD2 1 1 5 10340 1 1 96 PRO HD3 H 105.617 27.682 9.739 1.00 . A A . 96 PRO HD3 1 1 5 10341 1 1 96 PRO HG2 H 103.690 26.194 11.459 1.00 . A A . 96 PRO HG2 1 1 5 10342 1 1 96 PRO HG3 H 105.315 25.737 10.918 1.00 . A A . 96 PRO HG3 1 1 5 10343 1 1 96 PRO N N 103.696 27.639 8.877 1.00 . A A . 96 PRO N 1 1 5 10344 1 1 96 PRO O O 101.205 26.894 10.217 1.00 . A A . 96 PRO O 1 1 5 10345 1 1 97 THR C C 99.005 24.067 8.628 1.00 . A A . 97 THR C 1 1 5 10346 1 1 97 THR CA C 99.260 25.567 8.729 1.00 . A A . 97 THR CA 1 1 5 10347 1 1 97 THR CB C 98.272 26.321 7.836 1.00 . A A . 97 THR CB 1 1 5 10348 1 1 97 THR CG2 C 96.848 26.110 8.355 1.00 . A A . 97 THR CG2 1 1 5 10349 1 1 97 THR H H 100.902 25.631 7.391 1.00 . A A . 97 THR H 1 1 5 10350 1 1 97 THR HA H 99.122 25.881 9.753 1.00 . A A . 97 THR HA 1 1 5 10351 1 1 97 THR HB H 98.340 25.947 6.826 1.00 . A A . 97 THR HB 1 1 5 10352 1 1 97 THR HG1 H 99.476 27.814 7.514 1.00 . A A . 97 THR HG1 1 1 5 10353 1 1 97 THR HG21 H 96.722 26.644 9.284 1.00 . A A . 97 THR HG21 1 1 5 10354 1 1 97 THR HG22 H 96.677 25.056 8.520 1.00 . A A . 97 THR HG22 1 1 5 10355 1 1 97 THR HG23 H 96.141 26.480 7.627 1.00 . A A . 97 THR HG23 1 1 5 10356 1 1 97 THR N N 100.630 25.846 8.308 1.00 . A A . 97 THR N 1 1 5 10357 1 1 97 THR O O 99.124 23.488 7.547 1.00 . A A . 97 THR O 1 1 5 10358 1 1 97 THR OG1 O 98.584 27.707 7.851 1.00 . A A . 97 THR OG1 1 1 5 10359 1 1 98 TYR C C 97.597 21.581 10.972 1.00 . A A . 98 TYR C 1 1 5 10360 1 1 98 TYR CA C 98.406 22.003 9.750 1.00 . A A . 98 TYR CA 1 1 5 10361 1 1 98 TYR CB C 99.740 21.252 9.724 1.00 . A A . 98 TYR CB 1 1 5 10362 1 1 98 TYR CD1 C 101.488 22.504 11.041 1.00 . A A . 98 TYR CD1 1 1 5 10363 1 1 98 TYR CD2 C 100.423 20.577 12.056 1.00 . A A . 98 TYR CD2 1 1 5 10364 1 1 98 TYR CE1 C 102.258 22.688 12.196 1.00 . A A . 98 TYR CE1 1 1 5 10365 1 1 98 TYR CE2 C 101.193 20.760 13.211 1.00 . A A . 98 TYR CE2 1 1 5 10366 1 1 98 TYR CG C 100.571 21.450 10.972 1.00 . A A . 98 TYR CG 1 1 5 10367 1 1 98 TYR CZ C 102.110 21.816 13.282 1.00 . A A . 98 TYR CZ 1 1 5 10368 1 1 98 TYR H H 98.566 23.950 10.579 1.00 . A A . 98 TYR H 1 1 5 10369 1 1 98 TYR HA H 97.852 21.746 8.861 1.00 . A A . 98 TYR HA 1 1 5 10370 1 1 98 TYR HB2 H 99.541 20.198 9.611 1.00 . A A . 98 TYR HB2 1 1 5 10371 1 1 98 TYR HB3 H 100.307 21.588 8.867 1.00 . A A . 98 TYR HB3 1 1 5 10372 1 1 98 TYR HD1 H 101.602 23.178 10.204 1.00 . A A . 98 TYR HD1 1 1 5 10373 1 1 98 TYR HD2 H 99.716 19.764 12.002 1.00 . A A . 98 TYR HD2 1 1 5 10374 1 1 98 TYR HE1 H 102.965 23.503 12.251 1.00 . A A . 98 TYR HE1 1 1 5 10375 1 1 98 TYR HE2 H 101.080 20.087 14.048 1.00 . A A . 98 TYR HE2 1 1 5 10376 1 1 98 TYR HH H 102.353 22.515 15.042 1.00 . A A . 98 TYR HH 1 1 5 10377 1 1 98 TYR N N 98.657 23.441 9.747 1.00 . A A . 98 TYR N 1 1 5 10378 1 1 98 TYR O O 97.646 22.230 12.016 1.00 . A A . 98 TYR O 1 1 5 10379 1 1 98 TYR OH O 102.869 21.996 14.420 1.00 . A A . 98 TYR OH 1 1 5 10380 1 1 99 LYS C C 96.700 18.514 12.294 1.00 . A A . 99 LYS C 1 1 5 10381 1 1 99 LYS CA C 96.135 19.896 11.962 1.00 . A A . 99 LYS CA 1 1 5 10382 1 1 99 LYS CB C 94.631 19.837 11.650 1.00 . A A . 99 LYS CB 1 1 5 10383 1 1 99 LYS CD C 92.851 18.932 10.149 1.00 . A A . 99 LYS CD 1 1 5 10384 1 1 99 LYS CE C 92.471 17.741 9.267 1.00 . A A . 99 LYS CE 1 1 5 10385 1 1 99 LYS CG C 94.330 18.833 10.531 1.00 . A A . 99 LYS CG 1 1 5 10386 1 1 99 LYS H H 96.778 20.067 9.949 1.00 . A A . 99 LYS H 1 1 5 10387 1 1 99 LYS HA H 96.272 20.526 12.830 1.00 . A A . 99 LYS HA 1 1 5 10388 1 1 99 LYS HB2 H 94.097 19.544 12.541 1.00 . A A . 99 LYS HB2 1 1 5 10389 1 1 99 LYS HB3 H 94.296 20.819 11.345 1.00 . A A . 99 LYS HB3 1 1 5 10390 1 1 99 LYS HD2 H 92.247 18.927 11.044 1.00 . A A . 99 LYS HD2 1 1 5 10391 1 1 99 LYS HD3 H 92.681 19.848 9.604 1.00 . A A . 99 LYS HD3 1 1 5 10392 1 1 99 LYS HE2 H 92.748 16.823 9.763 1.00 . A A . 99 LYS HE2 1 1 5 10393 1 1 99 LYS HE3 H 91.405 17.749 9.093 1.00 . A A . 99 LYS HE3 1 1 5 10394 1 1 99 LYS HG2 H 94.943 19.054 9.671 1.00 . A A . 99 LYS HG2 1 1 5 10395 1 1 99 LYS HG3 H 94.535 17.833 10.877 1.00 . A A . 99 LYS HG3 1 1 5 10396 1 1 99 LYS HZ1 H 94.214 17.812 8.131 1.00 . A A . 99 LYS HZ1 1 1 5 10397 1 1 99 LYS HZ2 H 92.939 18.733 7.497 1.00 . A A . 99 LYS HZ2 1 1 5 10398 1 1 99 LYS HZ3 H 92.913 17.040 7.358 1.00 . A A . 99 LYS HZ3 1 1 5 10399 1 1 99 LYS N N 96.850 20.487 10.832 1.00 . A A . 99 LYS N 1 1 5 10400 1 1 99 LYS NZ N 93.189 17.839 7.965 1.00 . A A . 99 LYS NZ 1 1 5 10401 1 1 99 LYS O O 96.747 17.629 11.440 1.00 . A A . 99 LYS O 1 1 5 10402 1 1 100 HIS C C 98.560 16.347 13.029 1.00 . A A . 100 HIS C 1 1 5 10403 1 1 100 HIS CA C 97.682 17.084 14.044 1.00 . A A . 100 HIS CA 1 1 5 10404 1 1 100 HIS CB C 96.518 16.182 14.459 1.00 . A A . 100 HIS CB 1 1 5 10405 1 1 100 HIS CD2 C 94.327 16.332 13.016 1.00 . A A . 100 HIS CD2 1 1 5 10406 1 1 100 HIS CE1 C 94.840 14.863 11.510 1.00 . A A . 100 HIS CE1 1 1 5 10407 1 1 100 HIS CG C 95.575 15.857 13.333 1.00 . A A . 100 HIS CG 1 1 5 10408 1 1 100 HIS H H 97.149 19.132 14.140 1.00 . A A . 100 HIS H 1 1 5 10409 1 1 100 HIS HA H 98.276 17.288 14.921 1.00 . A A . 100 HIS HA 1 1 5 10410 1 1 100 HIS HB2 H 96.919 15.256 14.844 1.00 . A A . 100 HIS HB2 1 1 5 10411 1 1 100 HIS HB3 H 95.968 16.672 15.249 1.00 . A A . 100 HIS HB3 1 1 5 10412 1 1 100 HIS HD1 H 96.708 14.398 12.297 1.00 . A A . 100 HIS HD1 1 1 5 10413 1 1 100 HIS HD2 H 93.785 17.081 13.576 1.00 . A A . 100 HIS HD2 1 1 5 10414 1 1 100 HIS HE1 H 94.798 14.214 10.647 1.00 . A A . 100 HIS HE1 1 1 5 10415 1 1 100 HIS N N 97.160 18.358 13.537 1.00 . A A . 100 HIS N 1 1 5 10416 1 1 100 HIS ND1 N 95.882 14.921 12.357 1.00 . A A . 100 HIS ND1 1 1 5 10417 1 1 100 HIS NE2 N 93.864 15.702 11.863 1.00 . A A . 100 HIS NE2 1 1 5 10418 1 1 100 HIS O O 98.624 15.117 13.036 1.00 . A A . 100 HIS O 1 1 5 10419 1 1 101 ASP C C 101.318 17.329 10.859 1.00 . A A . 101 ASP C 1 1 5 10420 1 1 101 ASP CA C 100.078 16.484 11.139 1.00 . A A . 101 ASP CA 1 1 5 10421 1 1 101 ASP CB C 99.278 16.310 9.846 1.00 . A A . 101 ASP CB 1 1 5 10422 1 1 101 ASP CG C 100.111 15.557 8.814 1.00 . A A . 101 ASP CG 1 1 5 10423 1 1 101 ASP H H 99.168 18.073 12.212 1.00 . A A . 101 ASP H 1 1 5 10424 1 1 101 ASP HA H 100.392 15.510 11.483 1.00 . A A . 101 ASP HA 1 1 5 10425 1 1 101 ASP HB2 H 98.376 15.753 10.056 1.00 . A A . 101 ASP HB2 1 1 5 10426 1 1 101 ASP HB3 H 99.017 17.281 9.453 1.00 . A A . 101 ASP HB3 1 1 5 10427 1 1 101 ASP N N 99.237 17.097 12.163 1.00 . A A . 101 ASP N 1 1 5 10428 1 1 101 ASP O O 101.301 18.206 9.996 1.00 . A A . 101 ASP O 1 1 5 10429 1 1 101 ASP OD1 O 100.033 14.339 8.795 1.00 . A A . 101 ASP OD1 1 1 5 10430 1 1 101 ASP OD2 O 100.813 16.208 8.060 1.00 . A A . 101 ASP OD2 1 1 5 10431 1 1 102 THR C C 104.536 17.103 10.325 1.00 . A A . 102 THR C 1 1 5 10432 1 1 102 THR CA C 103.654 17.768 11.389 1.00 . A A . 102 THR CA 1 1 5 10433 1 1 102 THR CB C 104.428 17.841 12.708 1.00 . A A . 102 THR CB 1 1 5 10434 1 1 102 THR CG2 C 103.585 18.561 13.762 1.00 . A A . 102 THR CG2 1 1 5 10435 1 1 102 THR H H 102.332 16.376 12.297 1.00 . A A . 102 THR H 1 1 5 10436 1 1 102 THR HA H 103.433 18.775 11.070 1.00 . A A . 102 THR HA 1 1 5 10437 1 1 102 THR HB H 105.347 18.386 12.555 1.00 . A A . 102 THR HB 1 1 5 10438 1 1 102 THR HG1 H 105.592 16.542 13.568 1.00 . A A . 102 THR HG1 1 1 5 10439 1 1 102 THR HG21 H 103.530 19.613 13.521 1.00 . A A . 102 THR HG21 1 1 5 10440 1 1 102 THR HG22 H 104.041 18.438 14.733 1.00 . A A . 102 THR HG22 1 1 5 10441 1 1 102 THR HG23 H 102.590 18.143 13.777 1.00 . A A . 102 THR HG23 1 1 5 10442 1 1 102 THR N N 102.390 17.061 11.598 1.00 . A A . 102 THR N 1 1 5 10443 1 1 102 THR O O 105.442 17.741 9.788 1.00 . A A . 102 THR O 1 1 5 10444 1 1 102 THR OG1 O 104.726 16.526 13.153 1.00 . A A . 102 THR OG1 1 1 5 10445 1 1 103 SER C C 104.298 14.653 7.861 1.00 . A A . 103 SER C 1 1 5 10446 1 1 103 SER CA C 105.116 15.088 9.073 1.00 . A A . 103 SER CA 1 1 5 10447 1 1 103 SER CB C 105.687 13.848 9.763 1.00 . A A . 103 SER CB 1 1 5 10448 1 1 103 SER H H 103.516 15.382 10.431 1.00 . A A . 103 SER H 1 1 5 10449 1 1 103 SER HA H 105.934 15.713 8.743 1.00 . A A . 103 SER HA 1 1 5 10450 1 1 103 SER HB2 H 104.915 13.105 9.869 1.00 . A A . 103 SER HB2 1 1 5 10451 1 1 103 SER HB3 H 106.491 13.444 9.164 1.00 . A A . 103 SER HB3 1 1 5 10452 1 1 103 SER HG H 106.524 13.422 11.466 1.00 . A A . 103 SER HG 1 1 5 10453 1 1 103 SER N N 104.283 15.830 10.016 1.00 . A A . 103 SER N 1 1 5 10454 1 1 103 SER O O 103.074 14.546 7.943 1.00 . A A . 103 SER O 1 1 5 10455 1 1 103 SER OG O 106.163 14.209 11.052 1.00 . A A . 103 SER OG 1 1 5 10456 1 1 104 ASP C C 104.321 12.437 5.432 1.00 . A A . 104 ASP C 1 1 5 10457 1 1 104 ASP CA C 104.274 13.957 5.536 1.00 . A A . 104 ASP CA 1 1 5 10458 1 1 104 ASP CB C 104.920 14.578 4.294 1.00 . A A . 104 ASP CB 1 1 5 10459 1 1 104 ASP CG C 104.131 14.218 3.036 1.00 . A A . 104 ASP CG 1 1 5 10460 1 1 104 ASP H H 105.951 14.508 6.718 1.00 . A A . 104 ASP H 1 1 5 10461 1 1 104 ASP HA H 103.244 14.275 5.590 1.00 . A A . 104 ASP HA 1 1 5 10462 1 1 104 ASP HB2 H 104.943 15.653 4.404 1.00 . A A . 104 ASP HB2 1 1 5 10463 1 1 104 ASP HB3 H 105.930 14.210 4.196 1.00 . A A . 104 ASP HB3 1 1 5 10464 1 1 104 ASP N N 104.972 14.403 6.739 1.00 . A A . 104 ASP N 1 1 5 10465 1 1 104 ASP O O 105.400 11.852 5.398 1.00 . A A . 104 ASP O 1 1 5 10466 1 1 104 ASP OD1 O 102.930 14.016 3.139 1.00 . A A . 104 ASP OD1 1 1 5 10467 1 1 104 ASP OD2 O 104.741 14.151 1.982 1.00 . A A . 104 ASP OD2 1 1 5 10468 1 1 105 TYR C C 102.419 9.877 4.036 1.00 . A A . 105 TYR C 1 1 5 10469 1 1 105 TYR CA C 103.072 10.340 5.335 1.00 . A A . 105 TYR CA 1 1 5 10470 1 1 105 TYR CB C 102.258 9.810 6.517 1.00 . A A . 105 TYR CB 1 1 5 10471 1 1 105 TYR CD1 C 103.945 9.389 8.343 1.00 . A A . 105 TYR CD1 1 1 5 10472 1 1 105 TYR CD2 C 102.322 11.165 8.641 1.00 . A A . 105 TYR CD2 1 1 5 10473 1 1 105 TYR CE1 C 104.496 9.682 9.596 1.00 . A A . 105 TYR CE1 1 1 5 10474 1 1 105 TYR CE2 C 102.874 11.459 9.893 1.00 . A A . 105 TYR CE2 1 1 5 10475 1 1 105 TYR CG C 102.858 10.131 7.865 1.00 . A A . 105 TYR CG 1 1 5 10476 1 1 105 TYR CZ C 103.961 10.717 10.371 1.00 . A A . 105 TYR CZ 1 1 5 10477 1 1 105 TYR H H 102.321 12.324 5.410 1.00 . A A . 105 TYR H 1 1 5 10478 1 1 105 TYR HA H 104.069 9.928 5.389 1.00 . A A . 105 TYR HA 1 1 5 10479 1 1 105 TYR HB2 H 101.269 10.237 6.475 1.00 . A A . 105 TYR HB2 1 1 5 10480 1 1 105 TYR HB3 H 102.171 8.737 6.417 1.00 . A A . 105 TYR HB3 1 1 5 10481 1 1 105 TYR HD1 H 104.359 8.591 7.745 1.00 . A A . 105 TYR HD1 1 1 5 10482 1 1 105 TYR HD2 H 101.484 11.739 8.273 1.00 . A A . 105 TYR HD2 1 1 5 10483 1 1 105 TYR HE1 H 105.335 9.109 9.964 1.00 . A A . 105 TYR HE1 1 1 5 10484 1 1 105 TYR HE2 H 102.460 12.258 10.492 1.00 . A A . 105 TYR HE2 1 1 5 10485 1 1 105 TYR HH H 103.848 10.791 12.275 1.00 . A A . 105 TYR HH 1 1 5 10486 1 1 105 TYR N N 103.149 11.801 5.395 1.00 . A A . 105 TYR N 1 1 5 10487 1 1 105 TYR O O 101.539 10.549 3.496 1.00 . A A . 105 TYR O 1 1 5 10488 1 1 105 TYR OH O 104.503 11.005 11.607 1.00 . A A . 105 TYR OH 1 1 5 10489 1 1 106 GLY C C 102.184 6.634 2.425 1.00 . A A . 106 GLY C 1 1 5 10490 1 1 106 GLY CA C 102.281 8.153 2.325 1.00 . A A . 106 GLY CA 1 1 5 10491 1 1 106 GLY H H 103.586 8.251 3.994 1.00 . A A . 106 GLY H 1 1 5 10492 1 1 106 GLY HA2 H 101.292 8.564 2.177 1.00 . A A . 106 GLY HA2 1 1 5 10493 1 1 106 GLY HA3 H 102.902 8.411 1.481 1.00 . A A . 106 GLY HA3 1 1 5 10494 1 1 106 GLY N N 102.858 8.724 3.539 1.00 . A A . 106 GLY N 1 1 5 10495 1 1 106 GLY O O 102.901 6.012 3.208 1.00 . A A . 106 GLY O 1 1 5 10496 1 1 107 PHE C C 101.579 3.988 0.305 1.00 . A A . 107 PHE C 1 1 5 10497 1 1 107 PHE CA C 101.104 4.595 1.622 1.00 . A A . 107 PHE CA 1 1 5 10498 1 1 107 PHE CB C 99.622 4.277 1.826 1.00 . A A . 107 PHE CB 1 1 5 10499 1 1 107 PHE CD1 C 99.124 3.936 4.274 1.00 . A A . 107 PHE CD1 1 1 5 10500 1 1 107 PHE CD2 C 98.528 6.050 3.246 1.00 . A A . 107 PHE CD2 1 1 5 10501 1 1 107 PHE CE1 C 98.619 4.388 5.498 1.00 . A A . 107 PHE CE1 1 1 5 10502 1 1 107 PHE CE2 C 98.023 6.502 4.470 1.00 . A A . 107 PHE CE2 1 1 5 10503 1 1 107 PHE CG C 99.078 4.766 3.147 1.00 . A A . 107 PHE CG 1 1 5 10504 1 1 107 PHE CZ C 98.068 5.672 5.596 1.00 . A A . 107 PHE CZ 1 1 5 10505 1 1 107 PHE H H 100.808 6.600 0.978 1.00 . A A . 107 PHE H 1 1 5 10506 1 1 107 PHE HA H 101.670 4.160 2.432 1.00 . A A . 107 PHE HA 1 1 5 10507 1 1 107 PHE HB2 H 99.056 4.739 1.032 1.00 . A A . 107 PHE HB2 1 1 5 10508 1 1 107 PHE HB3 H 99.489 3.206 1.765 1.00 . A A . 107 PHE HB3 1 1 5 10509 1 1 107 PHE HD1 H 99.548 2.945 4.197 1.00 . A A . 107 PHE HD1 1 1 5 10510 1 1 107 PHE HD2 H 98.492 6.691 2.377 1.00 . A A . 107 PHE HD2 1 1 5 10511 1 1 107 PHE HE1 H 98.653 3.748 6.367 1.00 . A A . 107 PHE HE1 1 1 5 10512 1 1 107 PHE HE2 H 97.598 7.492 4.547 1.00 . A A . 107 PHE HE2 1 1 5 10513 1 1 107 PHE HZ H 97.679 6.022 6.542 1.00 . A A . 107 PHE HZ 1 1 5 10514 1 1 107 PHE N N 101.307 6.046 1.615 1.00 . A A . 107 PHE N 1 1 5 10515 1 1 107 PHE O O 101.413 4.599 -0.751 1.00 . A A . 107 PHE O 1 1 5 10516 1 1 108 SER C C 102.283 0.694 -0.952 1.00 . A A . 108 SER C 1 1 5 10517 1 1 108 SER CA C 102.699 2.158 -0.845 1.00 . A A . 108 SER CA 1 1 5 10518 1 1 108 SER CB C 104.225 2.249 -0.828 1.00 . A A . 108 SER CB 1 1 5 10519 1 1 108 SER H H 102.216 2.313 1.218 1.00 . A A . 108 SER H 1 1 5 10520 1 1 108 SER HA H 102.334 2.684 -1.716 1.00 . A A . 108 SER HA 1 1 5 10521 1 1 108 SER HB2 H 104.528 3.277 -0.721 1.00 . A A . 108 SER HB2 1 1 5 10522 1 1 108 SER HB3 H 104.608 1.675 0.005 1.00 . A A . 108 SER HB3 1 1 5 10523 1 1 108 SER HG H 104.222 2.123 -2.770 1.00 . A A . 108 SER HG 1 1 5 10524 1 1 108 SER N N 102.155 2.785 0.359 1.00 . A A . 108 SER N 1 1 5 10525 1 1 108 SER O O 102.156 0.001 0.057 1.00 . A A . 108 SER O 1 1 5 10526 1 1 108 SER OG O 104.735 1.741 -2.054 1.00 . A A . 108 SER OG 1 1 5 10527 1 1 109 TYR C C 102.463 -1.611 -3.730 1.00 . A A . 109 TYR C 1 1 5 10528 1 1 109 TYR CA C 101.744 -1.153 -2.463 1.00 . A A . 109 TYR CA 1 1 5 10529 1 1 109 TYR CB C 100.232 -1.309 -2.642 1.00 . A A . 109 TYR CB 1 1 5 10530 1 1 109 TYR CD1 C 99.712 -3.099 -4.340 1.00 . A A . 109 TYR CD1 1 1 5 10531 1 1 109 TYR CD2 C 99.489 -3.631 -1.986 1.00 . A A . 109 TYR CD2 1 1 5 10532 1 1 109 TYR CE1 C 99.313 -4.400 -4.672 1.00 . A A . 109 TYR CE1 1 1 5 10533 1 1 109 TYR CE2 C 99.089 -4.932 -2.318 1.00 . A A . 109 TYR CE2 1 1 5 10534 1 1 109 TYR CG C 99.799 -2.714 -2.997 1.00 . A A . 109 TYR CG 1 1 5 10535 1 1 109 TYR CZ C 99.001 -5.316 -3.661 1.00 . A A . 109 TYR CZ 1 1 5 10536 1 1 109 TYR H H 102.140 0.871 -2.939 1.00 . A A . 109 TYR H 1 1 5 10537 1 1 109 TYR HA H 102.067 -1.764 -1.632 1.00 . A A . 109 TYR HA 1 1 5 10538 1 1 109 TYR HB2 H 99.744 -1.026 -1.723 1.00 . A A . 109 TYR HB2 1 1 5 10539 1 1 109 TYR HB3 H 99.908 -0.635 -3.423 1.00 . A A . 109 TYR HB3 1 1 5 10540 1 1 109 TYR HD1 H 99.952 -2.392 -5.121 1.00 . A A . 109 TYR HD1 1 1 5 10541 1 1 109 TYR HD2 H 99.557 -3.335 -0.951 1.00 . A A . 109 TYR HD2 1 1 5 10542 1 1 109 TYR HE1 H 99.245 -4.696 -5.708 1.00 . A A . 109 TYR HE1 1 1 5 10543 1 1 109 TYR HE2 H 98.850 -5.638 -1.537 1.00 . A A . 109 TYR HE2 1 1 5 10544 1 1 109 TYR HH H 98.314 -7.032 -3.185 1.00 . A A . 109 TYR HH 1 1 5 10545 1 1 109 TYR N N 102.071 0.244 -2.188 1.00 . A A . 109 TYR N 1 1 5 10546 1 1 109 TYR O O 102.688 -0.808 -4.636 1.00 . A A . 109 TYR O 1 1 5 10547 1 1 109 TYR OH O 98.608 -6.597 -3.988 1.00 . A A . 109 TYR OH 1 1 5 10548 1 1 110 GLY C C 103.639 -4.933 -4.926 1.00 . A A . 110 GLY C 1 1 5 10549 1 1 110 GLY CA C 103.478 -3.418 -4.988 1.00 . A A . 110 GLY CA 1 1 5 10550 1 1 110 GLY H H 102.689 -3.474 -3.010 1.00 . A A . 110 GLY H 1 1 5 10551 1 1 110 GLY HA2 H 102.879 -3.164 -5.850 1.00 . A A . 110 GLY HA2 1 1 5 10552 1 1 110 GLY HA3 H 104.454 -2.968 -5.092 1.00 . A A . 110 GLY HA3 1 1 5 10553 1 1 110 GLY N N 102.833 -2.889 -3.788 1.00 . A A . 110 GLY N 1 1 5 10554 1 1 110 GLY O O 103.272 -5.564 -3.938 1.00 . A A . 110 GLY O 1 1 5 10555 1 1 111 ALA C C 105.677 -7.230 -6.884 1.00 . A A . 111 ALA C 1 1 5 10556 1 1 111 ALA CA C 104.432 -6.942 -6.051 1.00 . A A . 111 ALA CA 1 1 5 10557 1 1 111 ALA CB C 103.224 -7.646 -6.672 1.00 . A A . 111 ALA CB 1 1 5 10558 1 1 111 ALA H H 104.455 -4.943 -6.751 1.00 . A A . 111 ALA H 1 1 5 10559 1 1 111 ALA HA H 104.582 -7.318 -5.050 1.00 . A A . 111 ALA HA 1 1 5 10560 1 1 111 ALA HB1 H 103.522 -8.620 -7.033 1.00 . A A . 111 ALA HB1 1 1 5 10561 1 1 111 ALA HB2 H 102.846 -7.057 -7.493 1.00 . A A . 111 ALA HB2 1 1 5 10562 1 1 111 ALA HB3 H 102.451 -7.760 -5.925 1.00 . A A . 111 ALA HB3 1 1 5 10563 1 1 111 ALA N N 104.197 -5.503 -5.989 1.00 . A A . 111 ALA N 1 1 5 10564 1 1 111 ALA O O 106.093 -6.398 -7.691 1.00 . A A . 111 ALA O 1 1 5 10565 1 1 112 GLY C C 107.705 -10.262 -7.456 1.00 . A A . 112 GLY C 1 1 5 10566 1 1 112 GLY CA C 107.487 -8.755 -7.418 1.00 . A A . 112 GLY CA 1 1 5 10567 1 1 112 GLY H H 105.874 -9.050 -6.064 1.00 . A A . 112 GLY H 1 1 5 10568 1 1 112 GLY HA2 H 107.412 -8.382 -8.430 1.00 . A A . 112 GLY HA2 1 1 5 10569 1 1 112 GLY HA3 H 108.331 -8.290 -6.931 1.00 . A A . 112 GLY HA3 1 1 5 10570 1 1 112 GLY N N 106.268 -8.407 -6.693 1.00 . A A . 112 GLY N 1 1 5 10571 1 1 112 GLY O O 106.960 -11.022 -6.838 1.00 . A A . 112 GLY O 1 1 5 10572 1 1 113 LEU C C 110.566 -12.327 -8.249 1.00 . A A . 113 LEU C 1 1 5 10573 1 1 113 LEU CA C 109.059 -12.101 -8.307 1.00 . A A . 113 LEU CA 1 1 5 10574 1 1 113 LEU CB C 108.473 -12.728 -9.590 1.00 . A A . 113 LEU CB 1 1 5 10575 1 1 113 LEU CD1 C 107.480 -10.755 -10.833 1.00 . A A . 113 LEU CD1 1 1 5 10576 1 1 113 LEU CD2 C 109.942 -11.197 -11.012 1.00 . A A . 113 LEU CD2 1 1 5 10577 1 1 113 LEU CG C 108.560 -11.841 -10.852 1.00 . A A . 113 LEU CG 1 1 5 10578 1 1 113 LEU H H 109.324 -10.015 -8.603 1.00 . A A . 113 LEU H 1 1 5 10579 1 1 113 LEU HA H 108.622 -12.614 -7.461 1.00 . A A . 113 LEU HA 1 1 5 10580 1 1 113 LEU HB2 H 109.001 -13.647 -9.792 1.00 . A A . 113 LEU HB2 1 1 5 10581 1 1 113 LEU HB3 H 107.435 -12.969 -9.406 1.00 . A A . 113 LEU HB3 1 1 5 10582 1 1 113 LEU HD11 H 107.195 -10.512 -11.846 1.00 . A A . 113 LEU HD11 1 1 5 10583 1 1 113 LEU HD12 H 107.868 -9.871 -10.347 1.00 . A A . 113 LEU HD12 1 1 5 10584 1 1 113 LEU HD13 H 106.618 -11.114 -10.291 1.00 . A A . 113 LEU HD13 1 1 5 10585 1 1 113 LEU HD21 H 110.706 -11.909 -10.739 1.00 . A A . 113 LEU HD21 1 1 5 10586 1 1 113 LEU HD22 H 110.015 -10.325 -10.380 1.00 . A A . 113 LEU HD22 1 1 5 10587 1 1 113 LEU HD23 H 110.082 -10.902 -12.042 1.00 . A A . 113 LEU HD23 1 1 5 10588 1 1 113 LEU HG H 108.378 -12.471 -11.711 1.00 . A A . 113 LEU HG 1 1 5 10589 1 1 113 LEU N N 108.744 -10.680 -8.177 1.00 . A A . 113 LEU N 1 1 5 10590 1 1 113 LEU O O 111.349 -11.434 -8.573 1.00 . A A . 113 LEU O 1 1 5 10591 1 1 114 GLN C C 112.659 -15.142 -8.487 1.00 . A A . 114 GLN C 1 1 5 10592 1 1 114 GLN CA C 112.373 -13.870 -7.692 1.00 . A A . 114 GLN CA 1 1 5 10593 1 1 114 GLN CB C 112.719 -14.085 -6.217 1.00 . A A . 114 GLN CB 1 1 5 10594 1 1 114 GLN CD C 114.599 -14.400 -4.569 1.00 . A A . 114 GLN CD 1 1 5 10595 1 1 114 GLN CG C 114.231 -14.257 -6.048 1.00 . A A . 114 GLN CG 1 1 5 10596 1 1 114 GLN H H 110.284 -14.178 -7.546 1.00 . A A . 114 GLN H 1 1 5 10597 1 1 114 GLN HA H 112.978 -13.064 -8.082 1.00 . A A . 114 GLN HA 1 1 5 10598 1 1 114 GLN HB2 H 112.389 -13.231 -5.644 1.00 . A A . 114 GLN HB2 1 1 5 10599 1 1 114 GLN HB3 H 112.218 -14.972 -5.857 1.00 . A A . 114 GLN HB3 1 1 5 10600 1 1 114 GLN HE21 H 116.499 -14.832 -4.941 1.00 . A A . 114 GLN HE21 1 1 5 10601 1 1 114 GLN HE22 H 116.073 -14.794 -3.300 1.00 . A A . 114 GLN HE22 1 1 5 10602 1 1 114 GLN HG2 H 114.550 -15.141 -6.581 1.00 . A A . 114 GLN HG2 1 1 5 10603 1 1 114 GLN HG3 H 114.735 -13.394 -6.457 1.00 . A A . 114 GLN HG3 1 1 5 10604 1 1 114 GLN N N 110.960 -13.518 -7.803 1.00 . A A . 114 GLN N 1 1 5 10605 1 1 114 GLN NE2 N 115.825 -14.701 -4.243 1.00 . A A . 114 GLN NE2 1 1 5 10606 1 1 114 GLN O O 112.037 -16.177 -8.252 1.00 . A A . 114 GLN O 1 1 5 10607 1 1 114 GLN OE1 O 113.757 -14.232 -3.685 1.00 . A A . 114 GLN OE1 1 1 5 10608 1 1 115 PHE C C 115.389 -16.451 -10.400 1.00 . A A . 115 PHE C 1 1 5 10609 1 1 115 PHE CA C 113.888 -16.206 -10.299 1.00 . A A . 115 PHE CA 1 1 5 10610 1 1 115 PHE CB C 113.316 -15.952 -11.696 1.00 . A A . 115 PHE CB 1 1 5 10611 1 1 115 PHE CD1 C 115.081 -14.984 -13.215 1.00 . A A . 115 PHE CD1 1 1 5 10612 1 1 115 PHE CD2 C 113.417 -13.498 -12.263 1.00 . A A . 115 PHE CD2 1 1 5 10613 1 1 115 PHE CE1 C 115.672 -13.900 -13.876 1.00 . A A . 115 PHE CE1 1 1 5 10614 1 1 115 PHE CE2 C 114.008 -12.414 -12.923 1.00 . A A . 115 PHE CE2 1 1 5 10615 1 1 115 PHE CG C 113.954 -14.783 -12.408 1.00 . A A . 115 PHE CG 1 1 5 10616 1 1 115 PHE CZ C 115.135 -12.615 -13.730 1.00 . A A . 115 PHE CZ 1 1 5 10617 1 1 115 PHE H H 114.126 -14.241 -9.518 1.00 . A A . 115 PHE H 1 1 5 10618 1 1 115 PHE HA H 113.421 -17.091 -9.892 1.00 . A A . 115 PHE HA 1 1 5 10619 1 1 115 PHE HB2 H 113.463 -16.837 -12.296 1.00 . A A . 115 PHE HB2 1 1 5 10620 1 1 115 PHE HB3 H 112.254 -15.771 -11.604 1.00 . A A . 115 PHE HB3 1 1 5 10621 1 1 115 PHE HD1 H 115.495 -15.975 -13.326 1.00 . A A . 115 PHE HD1 1 1 5 10622 1 1 115 PHE HD2 H 112.549 -13.343 -11.641 1.00 . A A . 115 PHE HD2 1 1 5 10623 1 1 115 PHE HE1 H 116.540 -14.055 -14.497 1.00 . A A . 115 PHE HE1 1 1 5 10624 1 1 115 PHE HE2 H 113.594 -11.423 -12.812 1.00 . A A . 115 PHE HE2 1 1 5 10625 1 1 115 PHE HZ H 115.590 -11.779 -14.240 1.00 . A A . 115 PHE HZ 1 1 5 10626 1 1 115 PHE N N 113.600 -15.066 -9.428 1.00 . A A . 115 PHE N 1 1 5 10627 1 1 115 PHE O O 116.188 -15.554 -10.140 1.00 . A A . 115 PHE O 1 1 5 10628 1 1 116 ASN C C 117.355 -19.057 -12.045 1.00 . A A . 116 ASN C 1 1 5 10629 1 1 116 ASN CA C 117.177 -17.995 -10.956 1.00 . A A . 116 ASN CA 1 1 5 10630 1 1 116 ASN CB C 117.758 -18.514 -9.640 1.00 . A A . 116 ASN CB 1 1 5 10631 1 1 116 ASN CG C 116.952 -19.711 -9.148 1.00 . A A . 116 ASN CG 1 1 5 10632 1 1 116 ASN H H 115.087 -18.352 -10.953 1.00 . A A . 116 ASN H 1 1 5 10633 1 1 116 ASN HA H 117.705 -17.098 -11.241 1.00 . A A . 116 ASN HA 1 1 5 10634 1 1 116 ASN HB2 H 118.785 -18.812 -9.796 1.00 . A A . 116 ASN HB2 1 1 5 10635 1 1 116 ASN HB3 H 117.722 -17.731 -8.899 1.00 . A A . 116 ASN HB3 1 1 5 10636 1 1 116 ASN HD21 H 118.497 -20.957 -9.194 1.00 . A A . 116 ASN HD21 1 1 5 10637 1 1 116 ASN HD22 H 117.031 -21.639 -8.680 1.00 . A A . 116 ASN HD22 1 1 5 10638 1 1 116 ASN N N 115.766 -17.668 -10.784 1.00 . A A . 116 ASN N 1 1 5 10639 1 1 116 ASN ND2 N 117.542 -20.865 -8.994 1.00 . A A . 116 ASN ND2 1 1 5 10640 1 1 116 ASN O O 116.443 -19.853 -12.277 1.00 . A A . 116 ASN O 1 1 5 10641 1 1 116 ASN OD1 O 115.753 -19.593 -8.899 1.00 . A A . 116 ASN OD1 1 1 5 10642 1 1 117 PRO C C 119.444 -21.366 -13.145 1.00 . A A . 117 PRO C 1 1 5 10643 1 1 117 PRO CA C 118.755 -20.141 -13.742 1.00 . A A . 117 PRO CA 1 1 5 10644 1 1 117 PRO CB C 119.671 -19.416 -14.726 1.00 . A A . 117 PRO CB 1 1 5 10645 1 1 117 PRO CD C 119.643 -18.182 -12.621 1.00 . A A . 117 PRO CD 1 1 5 10646 1 1 117 PRO CG C 120.453 -18.452 -13.893 1.00 . A A . 117 PRO CG 1 1 5 10647 1 1 117 PRO HA H 117.841 -20.426 -14.240 1.00 . A A . 117 PRO HA 1 1 5 10648 1 1 117 PRO HB2 H 120.331 -20.121 -15.211 1.00 . A A . 117 PRO HB2 1 1 5 10649 1 1 117 PRO HB3 H 119.088 -18.878 -15.458 1.00 . A A . 117 PRO HB3 1 1 5 10650 1 1 117 PRO HD2 H 120.237 -18.403 -11.745 1.00 . A A . 117 PRO HD2 1 1 5 10651 1 1 117 PRO HD3 H 119.301 -17.159 -12.601 1.00 . A A . 117 PRO HD3 1 1 5 10652 1 1 117 PRO HG2 H 121.412 -18.883 -13.641 1.00 . A A . 117 PRO HG2 1 1 5 10653 1 1 117 PRO HG3 H 120.592 -17.527 -14.432 1.00 . A A . 117 PRO HG3 1 1 5 10654 1 1 117 PRO N N 118.489 -19.100 -12.714 1.00 . A A . 117 PRO N 1 1 5 10655 1 1 117 PRO O O 120.487 -21.805 -13.631 1.00 . A A . 117 PRO O 1 1 5 10656 1 1 118 MET C C 120.836 -22.722 -10.872 1.00 . A A . 118 MET C 1 1 5 10657 1 1 118 MET CA C 119.433 -23.053 -11.389 1.00 . A A . 118 MET CA 1 1 5 10658 1 1 118 MET CB C 119.492 -24.272 -12.314 1.00 . A A . 118 MET CB 1 1 5 10659 1 1 118 MET CE C 116.365 -26.308 -14.056 1.00 . A A . 118 MET CE 1 1 5 10660 1 1 118 MET CG C 118.070 -24.694 -12.692 1.00 . A A . 118 MET CG 1 1 5 10661 1 1 118 MET H H 117.993 -21.548 -11.781 1.00 . A A . 118 MET H 1 1 5 10662 1 1 118 MET HA H 118.805 -23.295 -10.544 1.00 . A A . 118 MET HA 1 1 5 10663 1 1 118 MET HB2 H 120.044 -24.024 -13.208 1.00 . A A . 118 MET HB2 1 1 5 10664 1 1 118 MET HB3 H 119.981 -25.087 -11.803 1.00 . A A . 118 MET HB3 1 1 5 10665 1 1 118 MET HE1 H 116.149 -27.267 -14.504 1.00 . A A . 118 MET HE1 1 1 5 10666 1 1 118 MET HE2 H 116.089 -25.515 -14.736 1.00 . A A . 118 MET HE2 1 1 5 10667 1 1 118 MET HE3 H 115.803 -26.206 -13.141 1.00 . A A . 118 MET HE3 1 1 5 10668 1 1 118 MET HG2 H 117.501 -24.884 -11.794 1.00 . A A . 118 MET HG2 1 1 5 10669 1 1 118 MET HG3 H 117.599 -23.905 -13.258 1.00 . A A . 118 MET HG3 1 1 5 10670 1 1 118 MET N N 118.847 -21.916 -12.092 1.00 . A A . 118 MET N 1 1 5 10671 1 1 118 MET O O 121.723 -23.577 -10.861 1.00 . A A . 118 MET O 1 1 5 10672 1 1 118 MET SD S 118.136 -26.201 -13.694 1.00 . A A . 118 MET SD 1 1 5 10673 1 1 119 GLU C C 122.110 -20.524 -8.457 1.00 . A A . 119 GLU C 1 1 5 10674 1 1 119 GLU CA C 122.308 -21.048 -9.875 1.00 . A A . 119 GLU CA 1 1 5 10675 1 1 119 GLU CB C 122.924 -19.946 -10.741 1.00 . A A . 119 GLU CB 1 1 5 10676 1 1 119 GLU CD C 124.234 -21.641 -12.092 1.00 . A A . 119 GLU CD 1 1 5 10677 1 1 119 GLU CG C 123.220 -20.495 -12.140 1.00 . A A . 119 GLU CG 1 1 5 10678 1 1 119 GLU H H 120.294 -20.832 -10.498 1.00 . A A . 119 GLU H 1 1 5 10679 1 1 119 GLU HA H 122.986 -21.888 -9.846 1.00 . A A . 119 GLU HA 1 1 5 10680 1 1 119 GLU HB2 H 122.234 -19.119 -10.814 1.00 . A A . 119 GLU HB2 1 1 5 10681 1 1 119 GLU HB3 H 123.846 -19.608 -10.289 1.00 . A A . 119 GLU HB3 1 1 5 10682 1 1 119 GLU HG2 H 122.303 -20.856 -12.578 1.00 . A A . 119 GLU HG2 1 1 5 10683 1 1 119 GLU HG3 H 123.615 -19.698 -12.755 1.00 . A A . 119 GLU HG3 1 1 5 10684 1 1 119 GLU N N 121.030 -21.478 -10.438 1.00 . A A . 119 GLU N 1 1 5 10685 1 1 119 GLU O O 120.980 -20.399 -7.985 1.00 . A A . 119 GLU O 1 1 5 10686 1 1 119 GLU OE1 O 124.929 -21.777 -11.095 1.00 . A A . 119 GLU OE1 1 1 5 10687 1 1 119 GLU OE2 O 124.302 -22.374 -13.064 1.00 . A A . 119 GLU OE2 1 1 5 10688 1 1 120 ASN C C 122.832 -18.199 -6.355 1.00 . A A . 120 ASN C 1 1 5 10689 1 1 120 ASN CA C 123.139 -19.704 -6.413 1.00 . A A . 120 ASN CA 1 1 5 10690 1 1 120 ASN CB C 124.462 -19.972 -5.694 1.00 . A A . 120 ASN CB 1 1 5 10691 1 1 120 ASN CG C 124.748 -21.469 -5.668 1.00 . A A . 120 ASN CG 1 1 5 10692 1 1 120 ASN H H 124.088 -20.344 -8.204 1.00 . A A . 120 ASN H 1 1 5 10693 1 1 120 ASN HA H 122.358 -20.233 -5.889 1.00 . A A . 120 ASN HA 1 1 5 10694 1 1 120 ASN HB2 H 125.261 -19.463 -6.213 1.00 . A A . 120 ASN HB2 1 1 5 10695 1 1 120 ASN HB3 H 124.400 -19.604 -4.681 1.00 . A A . 120 ASN HB3 1 1 5 10696 1 1 120 ASN HD21 H 126.696 -21.252 -5.989 1.00 . A A . 120 ASN HD21 1 1 5 10697 1 1 120 ASN HD22 H 126.161 -22.855 -5.827 1.00 . A A . 120 ASN HD22 1 1 5 10698 1 1 120 ASN N N 123.213 -20.221 -7.781 1.00 . A A . 120 ASN N 1 1 5 10699 1 1 120 ASN ND2 N 125.969 -21.894 -5.842 1.00 . A A . 120 ASN ND2 1 1 5 10700 1 1 120 ASN O O 122.839 -17.614 -5.272 1.00 . A A . 120 ASN O 1 1 5 10701 1 1 120 ASN OD1 O 123.835 -22.274 -5.484 1.00 . A A . 120 ASN OD1 1 1 5 10702 1 1 121 VAL C C 120.846 -15.957 -8.160 1.00 . A A . 121 VAL C 1 1 5 10703 1 1 121 VAL CA C 122.224 -16.146 -7.531 1.00 . A A . 121 VAL CA 1 1 5 10704 1 1 121 VAL CB C 123.273 -15.368 -8.337 1.00 . A A . 121 VAL CB 1 1 5 10705 1 1 121 VAL CG1 C 122.963 -13.869 -8.280 1.00 . A A . 121 VAL CG1 1 1 5 10706 1 1 121 VAL CG2 C 124.666 -15.610 -7.746 1.00 . A A . 121 VAL CG2 1 1 5 10707 1 1 121 VAL H H 122.591 -18.070 -8.340 1.00 . A A . 121 VAL H 1 1 5 10708 1 1 121 VAL HA H 122.202 -15.761 -6.521 1.00 . A A . 121 VAL HA 1 1 5 10709 1 1 121 VAL HB H 123.254 -15.700 -9.364 1.00 . A A . 121 VAL HB 1 1 5 10710 1 1 121 VAL HG11 H 122.655 -13.603 -7.280 1.00 . A A . 121 VAL HG11 1 1 5 10711 1 1 121 VAL HG12 H 122.169 -13.640 -8.975 1.00 . A A . 121 VAL HG12 1 1 5 10712 1 1 121 VAL HG13 H 123.847 -13.309 -8.547 1.00 . A A . 121 VAL HG13 1 1 5 10713 1 1 121 VAL HG21 H 124.692 -15.253 -6.728 1.00 . A A . 121 VAL HG21 1 1 5 10714 1 1 121 VAL HG22 H 125.402 -15.081 -8.333 1.00 . A A . 121 VAL HG22 1 1 5 10715 1 1 121 VAL HG23 H 124.884 -16.667 -7.763 1.00 . A A . 121 VAL HG23 1 1 5 10716 1 1 121 VAL N N 122.561 -17.567 -7.499 1.00 . A A . 121 VAL N 1 1 5 10717 1 1 121 VAL O O 120.533 -16.568 -9.181 1.00 . A A . 121 VAL O 1 1 5 10718 1 1 122 ALA C C 118.426 -13.378 -8.227 1.00 . A A . 122 ALA C 1 1 5 10719 1 1 122 ALA CA C 118.670 -14.871 -8.036 1.00 . A A . 122 ALA CA 1 1 5 10720 1 1 122 ALA CB C 117.656 -15.429 -7.036 1.00 . A A . 122 ALA CB 1 1 5 10721 1 1 122 ALA H H 120.335 -14.637 -6.742 1.00 . A A . 122 ALA H 1 1 5 10722 1 1 122 ALA HA H 118.536 -15.371 -8.983 1.00 . A A . 122 ALA HA 1 1 5 10723 1 1 122 ALA HB1 H 117.496 -16.478 -7.232 1.00 . A A . 122 ALA HB1 1 1 5 10724 1 1 122 ALA HB2 H 116.722 -14.897 -7.134 1.00 . A A . 122 ALA HB2 1 1 5 10725 1 1 122 ALA HB3 H 118.037 -15.306 -6.033 1.00 . A A . 122 ALA HB3 1 1 5 10726 1 1 122 ALA N N 120.026 -15.108 -7.545 1.00 . A A . 122 ALA N 1 1 5 10727 1 1 122 ALA O O 119.066 -12.552 -7.578 1.00 . A A . 122 ALA O 1 1 5 10728 1 1 123 LEU C C 115.748 -11.347 -8.942 1.00 . A A . 123 LEU C 1 1 5 10729 1 1 123 LEU CA C 117.168 -11.651 -9.402 1.00 . A A . 123 LEU CA 1 1 5 10730 1 1 123 LEU CB C 117.280 -11.387 -10.912 1.00 . A A . 123 LEU CB 1 1 5 10731 1 1 123 LEU CD1 C 119.203 -9.773 -10.733 1.00 . A A . 123 LEU CD1 1 1 5 10732 1 1 123 LEU CD2 C 119.671 -12.225 -10.923 1.00 . A A . 123 LEU CD2 1 1 5 10733 1 1 123 LEU CG C 118.727 -11.092 -11.346 1.00 . A A . 123 LEU CG 1 1 5 10734 1 1 123 LEU H H 116.968 -13.754 -9.547 1.00 . A A . 123 LEU H 1 1 5 10735 1 1 123 LEU HA H 117.852 -11.006 -8.871 1.00 . A A . 123 LEU HA 1 1 5 10736 1 1 123 LEU HB2 H 116.926 -12.255 -11.447 1.00 . A A . 123 LEU HB2 1 1 5 10737 1 1 123 LEU HB3 H 116.658 -10.541 -11.166 1.00 . A A . 123 LEU HB3 1 1 5 10738 1 1 123 LEU HD11 H 120.076 -9.424 -11.265 1.00 . A A . 123 LEU HD11 1 1 5 10739 1 1 123 LEU HD12 H 119.453 -9.928 -9.694 1.00 . A A . 123 LEU HD12 1 1 5 10740 1 1 123 LEU HD13 H 118.417 -9.037 -10.809 1.00 . A A . 123 LEU HD13 1 1 5 10741 1 1 123 LEU HD21 H 119.929 -12.108 -9.881 1.00 . A A . 123 LEU HD21 1 1 5 10742 1 1 123 LEU HD22 H 120.568 -12.188 -11.523 1.00 . A A . 123 LEU HD22 1 1 5 10743 1 1 123 LEU HD23 H 119.180 -13.176 -11.068 1.00 . A A . 123 LEU HD23 1 1 5 10744 1 1 123 LEU HG H 118.751 -11.000 -12.423 1.00 . A A . 123 LEU HG 1 1 5 10745 1 1 123 LEU N N 117.485 -13.045 -9.108 1.00 . A A . 123 LEU N 1 1 5 10746 1 1 123 LEU O O 114.853 -12.177 -9.100 1.00 . A A . 123 LEU O 1 1 5 10747 1 1 124 ASP C C 113.781 -8.482 -8.553 1.00 . A A . 124 ASP C 1 1 5 10748 1 1 124 ASP CA C 114.229 -9.771 -7.878 1.00 . A A . 124 ASP CA 1 1 5 10749 1 1 124 ASP CB C 114.278 -9.565 -6.363 1.00 . A A . 124 ASP CB 1 1 5 10750 1 1 124 ASP CG C 115.304 -8.492 -6.012 1.00 . A A . 124 ASP CG 1 1 5 10751 1 1 124 ASP H H 116.297 -9.535 -8.282 1.00 . A A . 124 ASP H 1 1 5 10752 1 1 124 ASP HA H 113.512 -10.549 -8.100 1.00 . A A . 124 ASP HA 1 1 5 10753 1 1 124 ASP HB2 H 113.304 -9.257 -6.012 1.00 . A A . 124 ASP HB2 1 1 5 10754 1 1 124 ASP HB3 H 114.555 -10.493 -5.884 1.00 . A A . 124 ASP HB3 1 1 5 10755 1 1 124 ASP N N 115.547 -10.162 -8.369 1.00 . A A . 124 ASP N 1 1 5 10756 1 1 124 ASP O O 114.517 -7.495 -8.561 1.00 . A A . 124 ASP O 1 1 5 10757 1 1 124 ASP OD1 O 114.951 -7.325 -6.059 1.00 . A A . 124 ASP OD1 1 1 5 10758 1 1 124 ASP OD2 O 116.428 -8.853 -5.704 1.00 . A A . 124 ASP OD2 1 1 5 10759 1 1 125 PHE C C 110.639 -7.038 -9.212 1.00 . A A . 125 PHE C 1 1 5 10760 1 1 125 PHE CA C 112.020 -7.330 -9.784 1.00 . A A . 125 PHE CA 1 1 5 10761 1 1 125 PHE CB C 111.917 -7.560 -11.293 1.00 . A A . 125 PHE CB 1 1 5 10762 1 1 125 PHE CD1 C 113.997 -6.642 -12.381 1.00 . A A . 125 PHE CD1 1 1 5 10763 1 1 125 PHE CD2 C 113.756 -9.045 -12.168 1.00 . A A . 125 PHE CD2 1 1 5 10764 1 1 125 PHE CE1 C 115.238 -6.821 -13.003 1.00 . A A . 125 PHE CE1 1 1 5 10765 1 1 125 PHE CE2 C 114.998 -9.224 -12.790 1.00 . A A . 125 PHE CE2 1 1 5 10766 1 1 125 PHE CG C 113.256 -7.755 -11.963 1.00 . A A . 125 PHE CG 1 1 5 10767 1 1 125 PHE CZ C 115.738 -8.112 -13.206 1.00 . A A . 125 PHE CZ 1 1 5 10768 1 1 125 PHE H H 112.059 -9.342 -9.108 1.00 . A A . 125 PHE H 1 1 5 10769 1 1 125 PHE HA H 112.662 -6.479 -9.603 1.00 . A A . 125 PHE HA 1 1 5 10770 1 1 125 PHE HB2 H 111.316 -8.440 -11.468 1.00 . A A . 125 PHE HB2 1 1 5 10771 1 1 125 PHE HB3 H 111.419 -6.710 -11.736 1.00 . A A . 125 PHE HB3 1 1 5 10772 1 1 125 PHE HD1 H 113.611 -5.646 -12.223 1.00 . A A . 125 PHE HD1 1 1 5 10773 1 1 125 PHE HD2 H 113.185 -9.903 -11.846 1.00 . A A . 125 PHE HD2 1 1 5 10774 1 1 125 PHE HE1 H 115.809 -5.963 -13.324 1.00 . A A . 125 PHE HE1 1 1 5 10775 1 1 125 PHE HE2 H 115.384 -10.221 -12.948 1.00 . A A . 125 PHE HE2 1 1 5 10776 1 1 125 PHE HZ H 116.696 -8.250 -13.687 1.00 . A A . 125 PHE HZ 1 1 5 10777 1 1 125 PHE N N 112.584 -8.511 -9.135 1.00 . A A . 125 PHE N 1 1 5 10778 1 1 125 PHE O O 109.842 -7.954 -9.020 1.00 . A A . 125 PHE O 1 1 5 10779 1 1 126 SER C C 108.608 -4.048 -8.915 1.00 . A A . 126 SER C 1 1 5 10780 1 1 126 SER CA C 109.081 -5.388 -8.359 1.00 . A A . 126 SER CA 1 1 5 10781 1 1 126 SER CB C 109.192 -5.294 -6.837 1.00 . A A . 126 SER CB 1 1 5 10782 1 1 126 SER H H 111.042 -5.079 -9.102 1.00 . A A . 126 SER H 1 1 5 10783 1 1 126 SER HA H 108.351 -6.144 -8.607 1.00 . A A . 126 SER HA 1 1 5 10784 1 1 126 SER HB2 H 109.881 -4.510 -6.570 1.00 . A A . 126 SER HB2 1 1 5 10785 1 1 126 SER HB3 H 108.220 -5.071 -6.421 1.00 . A A . 126 SER HB3 1 1 5 10786 1 1 126 SER HG H 110.635 -6.508 -6.356 1.00 . A A . 126 SER HG 1 1 5 10787 1 1 126 SER N N 110.368 -5.769 -8.927 1.00 . A A . 126 SER N 1 1 5 10788 1 1 126 SER O O 109.417 -3.198 -9.287 1.00 . A A . 126 SER O 1 1 5 10789 1 1 126 SER OG O 109.675 -6.530 -6.328 1.00 . A A . 126 SER OG 1 1 5 10790 1 1 127 TYR C C 105.956 -1.995 -8.184 1.00 . A A . 127 TYR C 1 1 5 10791 1 1 127 TYR CA C 106.705 -2.596 -9.367 1.00 . A A . 127 TYR CA 1 1 5 10792 1 1 127 TYR CB C 105.735 -2.809 -10.531 1.00 . A A . 127 TYR CB 1 1 5 10793 1 1 127 TYR CD1 C 106.332 -4.900 -11.806 1.00 . A A . 127 TYR CD1 1 1 5 10794 1 1 127 TYR CD2 C 106.966 -2.750 -12.730 1.00 . A A . 127 TYR CD2 1 1 5 10795 1 1 127 TYR CE1 C 106.910 -5.544 -12.906 1.00 . A A . 127 TYR CE1 1 1 5 10796 1 1 127 TYR CE2 C 107.544 -3.394 -13.831 1.00 . A A . 127 TYR CE2 1 1 5 10797 1 1 127 TYR CG C 106.360 -3.502 -11.718 1.00 . A A . 127 TYR CG 1 1 5 10798 1 1 127 TYR CZ C 107.516 -4.792 -13.918 1.00 . A A . 127 TYR CZ 1 1 5 10799 1 1 127 TYR H H 106.700 -4.615 -8.731 1.00 . A A . 127 TYR H 1 1 5 10800 1 1 127 TYR HA H 107.487 -1.918 -9.677 1.00 . A A . 127 TYR HA 1 1 5 10801 1 1 127 TYR HB2 H 104.906 -3.408 -10.185 1.00 . A A . 127 TYR HB2 1 1 5 10802 1 1 127 TYR HB3 H 105.356 -1.847 -10.844 1.00 . A A . 127 TYR HB3 1 1 5 10803 1 1 127 TYR HD1 H 105.864 -5.481 -11.025 1.00 . A A . 127 TYR HD1 1 1 5 10804 1 1 127 TYR HD2 H 106.989 -1.672 -12.663 1.00 . A A . 127 TYR HD2 1 1 5 10805 1 1 127 TYR HE1 H 106.888 -6.622 -12.974 1.00 . A A . 127 TYR HE1 1 1 5 10806 1 1 127 TYR HE2 H 108.012 -2.814 -14.613 1.00 . A A . 127 TYR HE2 1 1 5 10807 1 1 127 TYR HH H 107.681 -5.073 -15.799 1.00 . A A . 127 TYR HH 1 1 5 10808 1 1 127 TYR N N 107.292 -3.871 -8.967 1.00 . A A . 127 TYR N 1 1 5 10809 1 1 127 TYR O O 105.097 -2.648 -7.590 1.00 . A A . 127 TYR O 1 1 5 10810 1 1 127 TYR OH O 108.086 -5.426 -15.003 1.00 . A A . 127 TYR OH 1 1 5 10811 1 1 128 GLU C C 105.032 1.217 -7.026 1.00 . A A . 128 GLU C 1 1 5 10812 1 1 128 GLU CA C 105.685 -0.112 -6.666 1.00 . A A . 128 GLU CA 1 1 5 10813 1 1 128 GLU CB C 106.765 0.126 -5.608 1.00 . A A . 128 GLU CB 1 1 5 10814 1 1 128 GLU CD C 108.382 -1.050 -4.043 1.00 . A A . 128 GLU CD 1 1 5 10815 1 1 128 GLU CG C 107.353 -1.220 -5.165 1.00 . A A . 128 GLU CG 1 1 5 10816 1 1 128 GLU H H 106.928 -0.254 -8.380 1.00 . A A . 128 GLU H 1 1 5 10817 1 1 128 GLU HA H 104.931 -0.762 -6.244 1.00 . A A . 128 GLU HA 1 1 5 10818 1 1 128 GLU HB2 H 107.547 0.742 -6.025 1.00 . A A . 128 GLU HB2 1 1 5 10819 1 1 128 GLU HB3 H 106.330 0.622 -4.754 1.00 . A A . 128 GLU HB3 1 1 5 10820 1 1 128 GLU HG2 H 106.554 -1.855 -4.814 1.00 . A A . 128 GLU HG2 1 1 5 10821 1 1 128 GLU HG3 H 107.830 -1.692 -6.012 1.00 . A A . 128 GLU HG3 1 1 5 10822 1 1 128 GLU N N 106.280 -0.751 -7.839 1.00 . A A . 128 GLU N 1 1 5 10823 1 1 128 GLU O O 105.574 2.004 -7.802 1.00 . A A . 128 GLU O 1 1 5 10824 1 1 128 GLU OE1 O 108.772 0.073 -3.755 1.00 . A A . 128 GLU OE1 1 1 5 10825 1 1 128 GLU OE2 O 108.770 -2.060 -3.479 1.00 . A A . 128 GLU OE2 1 1 5 10826 1 1 129 GLN C C 102.739 3.238 -5.247 1.00 . A A . 129 GLN C 1 1 5 10827 1 1 129 GLN CA C 103.162 2.724 -6.617 1.00 . A A . 129 GLN CA 1 1 5 10828 1 1 129 GLN CB C 101.929 2.542 -7.506 1.00 . A A . 129 GLN CB 1 1 5 10829 1 1 129 GLN CD C 99.961 3.719 -8.507 1.00 . A A . 129 GLN CD 1 1 5 10830 1 1 129 GLN CG C 101.285 3.905 -7.772 1.00 . A A . 129 GLN CG 1 1 5 10831 1 1 129 GLN H H 103.447 0.757 -5.898 1.00 . A A . 129 GLN H 1 1 5 10832 1 1 129 GLN HA H 103.827 3.441 -7.076 1.00 . A A . 129 GLN HA 1 1 5 10833 1 1 129 GLN HB2 H 102.225 2.093 -8.443 1.00 . A A . 129 GLN HB2 1 1 5 10834 1 1 129 GLN HB3 H 101.217 1.902 -7.007 1.00 . A A . 129 GLN HB3 1 1 5 10835 1 1 129 GLN HE21 H 100.486 4.862 -10.043 1.00 . A A . 129 GLN HE21 1 1 5 10836 1 1 129 GLN HE22 H 98.929 4.193 -10.135 1.00 . A A . 129 GLN HE22 1 1 5 10837 1 1 129 GLN HG2 H 101.106 4.406 -6.831 1.00 . A A . 129 GLN HG2 1 1 5 10838 1 1 129 GLN HG3 H 101.948 4.503 -8.378 1.00 . A A . 129 GLN HG3 1 1 5 10839 1 1 129 GLN N N 103.855 1.453 -6.455 1.00 . A A . 129 GLN N 1 1 5 10840 1 1 129 GLN NE2 N 99.776 4.307 -9.657 1.00 . A A . 129 GLN NE2 1 1 5 10841 1 1 129 GLN O O 102.257 2.464 -4.419 1.00 . A A . 129 GLN O 1 1 5 10842 1 1 129 GLN OE1 O 99.072 3.021 -8.020 1.00 . A A . 129 GLN OE1 1 1 5 10843 1 1 130 SER C C 102.003 6.479 -3.828 1.00 . A A . 130 SER C 1 1 5 10844 1 1 130 SER CA C 102.616 5.093 -3.689 1.00 . A A . 130 SER CA 1 1 5 10845 1 1 130 SER CB C 103.874 5.171 -2.823 1.00 . A A . 130 SER CB 1 1 5 10846 1 1 130 SER H H 103.325 5.106 -5.690 1.00 . A A . 130 SER H 1 1 5 10847 1 1 130 SER HA H 101.901 4.448 -3.196 1.00 . A A . 130 SER HA 1 1 5 10848 1 1 130 SER HB2 H 104.298 4.187 -2.707 1.00 . A A . 130 SER HB2 1 1 5 10849 1 1 130 SER HB3 H 104.598 5.816 -3.300 1.00 . A A . 130 SER HB3 1 1 5 10850 1 1 130 SER HG H 103.976 6.520 -1.425 1.00 . A A . 130 SER HG 1 1 5 10851 1 1 130 SER N N 102.944 4.528 -4.993 1.00 . A A . 130 SER N 1 1 5 10852 1 1 130 SER O O 102.334 7.229 -4.747 1.00 . A A . 130 SER O 1 1 5 10853 1 1 130 SER OG O 103.528 5.679 -1.542 1.00 . A A . 130 SER OG 1 1 5 10854 1 1 131 ARG C C 100.884 8.877 -1.635 1.00 . A A . 131 ARG C 1 1 5 10855 1 1 131 ARG CA C 100.464 8.115 -2.886 1.00 . A A . 131 ARG CA 1 1 5 10856 1 1 131 ARG CB C 98.943 7.955 -2.903 1.00 . A A . 131 ARG CB 1 1 5 10857 1 1 131 ARG CD C 96.987 7.209 -4.268 1.00 . A A . 131 ARG CD 1 1 5 10858 1 1 131 ARG CG C 98.514 7.274 -4.204 1.00 . A A . 131 ARG CG 1 1 5 10859 1 1 131 ARG CZ C 96.660 6.780 -6.681 1.00 . A A . 131 ARG CZ 1 1 5 10860 1 1 131 ARG H H 100.892 6.157 -2.201 1.00 . A A . 131 ARG H 1 1 5 10861 1 1 131 ARG HA H 100.767 8.678 -3.758 1.00 . A A . 131 ARG HA 1 1 5 10862 1 1 131 ARG HB2 H 98.636 7.352 -2.060 1.00 . A A . 131 ARG HB2 1 1 5 10863 1 1 131 ARG HB3 H 98.477 8.927 -2.839 1.00 . A A . 131 ARG HB3 1 1 5 10864 1 1 131 ARG HD2 H 96.609 6.776 -3.353 1.00 . A A . 131 ARG HD2 1 1 5 10865 1 1 131 ARG HD3 H 96.591 8.208 -4.379 1.00 . A A . 131 ARG HD3 1 1 5 10866 1 1 131 ARG HE H 96.187 5.498 -5.218 1.00 . A A . 131 ARG HE 1 1 5 10867 1 1 131 ARG HG2 H 98.887 7.839 -5.045 1.00 . A A . 131 ARG HG2 1 1 5 10868 1 1 131 ARG HG3 H 98.915 6.272 -4.234 1.00 . A A . 131 ARG HG3 1 1 5 10869 1 1 131 ARG HH11 H 97.467 8.580 -6.309 1.00 . A A . 131 ARG HH11 1 1 5 10870 1 1 131 ARG HH12 H 97.206 8.209 -7.981 1.00 . A A . 131 ARG HH12 1 1 5 10871 1 1 131 ARG HH21 H 95.875 5.077 -7.385 1.00 . A A . 131 ARG HH21 1 1 5 10872 1 1 131 ARG HH22 H 96.316 6.251 -8.582 1.00 . A A . 131 ARG HH22 1 1 5 10873 1 1 131 ARG N N 101.107 6.807 -2.903 1.00 . A A . 131 ARG N 1 1 5 10874 1 1 131 ARG NE N 96.562 6.384 -5.403 1.00 . A A . 131 ARG NE 1 1 5 10875 1 1 131 ARG NH1 N 97.149 7.949 -7.017 1.00 . A A . 131 ARG NH1 1 1 5 10876 1 1 131 ARG NH2 N 96.252 5.973 -7.623 1.00 . A A . 131 ARG NH2 1 1 5 10877 1 1 131 ARG O O 100.742 8.377 -0.518 1.00 . A A . 131 ARG O 1 1 5 10878 1 1 132 ILE C C 101.251 12.276 -0.890 1.00 . A A . 132 ILE C 1 1 5 10879 1 1 132 ILE CA C 101.902 10.908 -0.743 1.00 . A A . 132 ILE CA 1 1 5 10880 1 1 132 ILE CB C 103.438 10.982 -0.743 1.00 . A A . 132 ILE CB 1 1 5 10881 1 1 132 ILE CD1 C 105.409 11.694 0.620 1.00 . A A . 132 ILE CD1 1 1 5 10882 1 1 132 ILE CG1 C 103.914 11.908 0.382 1.00 . A A . 132 ILE CG1 1 1 5 10883 1 1 132 ILE CG2 C 103.977 11.489 -2.086 1.00 . A A . 132 ILE CG2 1 1 5 10884 1 1 132 ILE H H 101.408 10.457 -2.746 1.00 . A A . 132 ILE H 1 1 5 10885 1 1 132 ILE HA H 101.573 10.474 0.192 1.00 . A A . 132 ILE HA 1 1 5 10886 1 1 132 ILE HB H 103.831 9.991 -0.567 1.00 . A A . 132 ILE HB 1 1 5 10887 1 1 132 ILE HD11 H 105.634 10.639 0.574 1.00 . A A . 132 ILE HD11 1 1 5 10888 1 1 132 ILE HD12 H 105.678 12.078 1.593 1.00 . A A . 132 ILE HD12 1 1 5 10889 1 1 132 ILE HD13 H 105.973 12.214 -0.141 1.00 . A A . 132 ILE HD13 1 1 5 10890 1 1 132 ILE HG12 H 103.736 12.936 0.100 1.00 . A A . 132 ILE HG12 1 1 5 10891 1 1 132 ILE HG13 H 103.372 11.683 1.288 1.00 . A A . 132 ILE HG13 1 1 5 10892 1 1 132 ILE HG21 H 103.332 11.161 -2.888 1.00 . A A . 132 ILE HG21 1 1 5 10893 1 1 132 ILE HG22 H 104.971 11.099 -2.244 1.00 . A A . 132 ILE HG22 1 1 5 10894 1 1 132 ILE HG23 H 104.014 12.569 -2.075 1.00 . A A . 132 ILE HG23 1 1 5 10895 1 1 132 ILE N N 101.424 10.076 -1.841 1.00 . A A . 132 ILE N 1 1 5 10896 1 1 132 ILE O O 101.734 13.126 -1.637 1.00 . A A . 132 ILE O 1 1 5 10897 1 1 133 ARG C C 99.275 14.238 -1.764 1.00 . A A . 133 ARG C 1 1 5 10898 1 1 133 ARG CA C 99.159 13.540 -0.402 1.00 . A A . 133 ARG CA 1 1 5 10899 1 1 133 ARG CB C 99.317 14.588 0.701 1.00 . A A . 133 ARG CB 1 1 5 10900 1 1 133 ARG CD C 98.996 15.042 3.140 1.00 . A A . 133 ARG CD 1 1 5 10901 1 1 133 ARG CG C 98.958 13.966 2.053 1.00 . A A . 133 ARG CG 1 1 5 10902 1 1 133 ARG CZ C 100.517 16.936 3.613 1.00 . A A . 133 ARG CZ 1 1 5 10903 1 1 133 ARG H H 99.947 11.818 0.542 1.00 . A A . 133 ARG H 1 1 5 10904 1 1 133 ARG HA H 98.167 13.124 -0.321 1.00 . A A . 133 ARG HA 1 1 5 10905 1 1 133 ARG HB2 H 100.341 14.935 0.723 1.00 . A A . 133 ARG HB2 1 1 5 10906 1 1 133 ARG HB3 H 98.658 15.420 0.504 1.00 . A A . 133 ARG HB3 1 1 5 10907 1 1 133 ARG HD2 H 98.246 15.790 2.929 1.00 . A A . 133 ARG HD2 1 1 5 10908 1 1 133 ARG HD3 H 98.783 14.587 4.097 1.00 . A A . 133 ARG HD3 1 1 5 10909 1 1 133 ARG HE H 101.091 15.163 2.881 1.00 . A A . 133 ARG HE 1 1 5 10910 1 1 133 ARG HG2 H 97.967 13.540 2.000 1.00 . A A . 133 ARG HG2 1 1 5 10911 1 1 133 ARG HG3 H 99.671 13.191 2.292 1.00 . A A . 133 ARG HG3 1 1 5 10912 1 1 133 ARG HH11 H 98.600 17.346 4.046 1.00 . A A . 133 ARG HH11 1 1 5 10913 1 1 133 ARG HH12 H 99.725 18.627 4.349 1.00 . A A . 133 ARG HH12 1 1 5 10914 1 1 133 ARG HH21 H 102.491 16.849 3.290 1.00 . A A . 133 ARG HH21 1 1 5 10915 1 1 133 ARG HH22 H 101.900 18.348 3.926 1.00 . A A . 133 ARG HH22 1 1 5 10916 1 1 133 ARG N N 100.133 12.455 -0.180 1.00 . A A . 133 ARG N 1 1 5 10917 1 1 133 ARG NE N 100.315 15.681 3.183 1.00 . A A . 133 ARG NE 1 1 5 10918 1 1 133 ARG NH1 N 99.536 17.697 4.036 1.00 . A A . 133 ARG NH1 1 1 5 10919 1 1 133 ARG NH2 N 101.731 17.415 3.609 1.00 . A A . 133 ARG NH2 1 1 5 10920 1 1 133 ARG O O 100.082 15.150 -1.942 1.00 . A A . 133 ARG O 1 1 5 10921 1 1 134 SER C C 99.446 14.229 -4.979 1.00 . A A . 134 SER C 1 1 5 10922 1 1 134 SER CA C 98.281 14.452 -4.007 1.00 . A A . 134 SER CA 1 1 5 10923 1 1 134 SER CB C 98.026 15.957 -3.826 1.00 . A A . 134 SER CB 1 1 5 10924 1 1 134 SER H H 98.048 12.901 -2.579 1.00 . A A . 134 SER H 1 1 5 10925 1 1 134 SER HA H 97.399 14.030 -4.464 1.00 . A A . 134 SER HA 1 1 5 10926 1 1 134 SER HB2 H 97.463 16.331 -4.664 1.00 . A A . 134 SER HB2 1 1 5 10927 1 1 134 SER HB3 H 97.454 16.112 -2.921 1.00 . A A . 134 SER HB3 1 1 5 10928 1 1 134 SER HG H 99.557 16.648 -2.841 1.00 . A A . 134 SER HG 1 1 5 10929 1 1 134 SER N N 98.466 13.778 -2.716 1.00 . A A . 134 SER N 1 1 5 10930 1 1 134 SER O O 99.307 14.526 -6.167 1.00 . A A . 134 SER O 1 1 5 10931 1 1 134 SER OG O 99.262 16.659 -3.755 1.00 . A A . 134 SER OG 1 1 5 10932 1 1 135 VAL C C 101.779 11.947 -5.690 1.00 . A A . 135 VAL C 1 1 5 10933 1 1 135 VAL CA C 101.712 13.442 -5.392 1.00 . A A . 135 VAL CA 1 1 5 10934 1 1 135 VAL CB C 103.024 13.906 -4.748 1.00 . A A . 135 VAL CB 1 1 5 10935 1 1 135 VAL CG1 C 104.185 13.698 -5.725 1.00 . A A . 135 VAL CG1 1 1 5 10936 1 1 135 VAL CG2 C 102.931 15.393 -4.397 1.00 . A A . 135 VAL CG2 1 1 5 10937 1 1 135 VAL H H 100.675 13.522 -3.546 1.00 . A A . 135 VAL H 1 1 5 10938 1 1 135 VAL HA H 101.571 13.976 -6.321 1.00 . A A . 135 VAL HA 1 1 5 10939 1 1 135 VAL HB H 103.205 13.333 -3.852 1.00 . A A . 135 VAL HB 1 1 5 10940 1 1 135 VAL HG11 H 104.167 12.683 -6.095 1.00 . A A . 135 VAL HG11 1 1 5 10941 1 1 135 VAL HG12 H 105.121 13.880 -5.217 1.00 . A A . 135 VAL HG12 1 1 5 10942 1 1 135 VAL HG13 H 104.086 14.384 -6.553 1.00 . A A . 135 VAL HG13 1 1 5 10943 1 1 135 VAL HG21 H 102.767 15.966 -5.298 1.00 . A A . 135 VAL HG21 1 1 5 10944 1 1 135 VAL HG22 H 103.851 15.711 -3.930 1.00 . A A . 135 VAL HG22 1 1 5 10945 1 1 135 VAL HG23 H 102.108 15.550 -3.715 1.00 . A A . 135 VAL HG23 1 1 5 10946 1 1 135 VAL N N 100.584 13.717 -4.503 1.00 . A A . 135 VAL N 1 1 5 10947 1 1 135 VAL O O 101.710 11.124 -4.778 1.00 . A A . 135 VAL O 1 1 5 10948 1 1 136 ASP C C 103.370 9.792 -7.727 1.00 . A A . 136 ASP C 1 1 5 10949 1 1 136 ASP CA C 101.943 10.203 -7.381 1.00 . A A . 136 ASP CA 1 1 5 10950 1 1 136 ASP CB C 101.039 9.991 -8.597 1.00 . A A . 136 ASP CB 1 1 5 10951 1 1 136 ASP CG C 100.977 8.508 -8.947 1.00 . A A . 136 ASP CG 1 1 5 10952 1 1 136 ASP H H 101.998 12.313 -7.646 1.00 . A A . 136 ASP H 1 1 5 10953 1 1 136 ASP HA H 101.588 9.585 -6.569 1.00 . A A . 136 ASP HA 1 1 5 10954 1 1 136 ASP HB2 H 100.046 10.348 -8.370 1.00 . A A . 136 ASP HB2 1 1 5 10955 1 1 136 ASP HB3 H 101.435 10.539 -9.437 1.00 . A A . 136 ASP HB3 1 1 5 10956 1 1 136 ASP N N 101.903 11.606 -6.969 1.00 . A A . 136 ASP N 1 1 5 10957 1 1 136 ASP O O 103.981 10.374 -8.621 1.00 . A A . 136 ASP O 1 1 5 10958 1 1 136 ASP OD1 O 101.803 8.070 -9.730 1.00 . A A . 136 ASP OD1 1 1 5 10959 1 1 136 ASP OD2 O 100.104 7.833 -8.427 1.00 . A A . 136 ASP OD2 1 1 5 10960 1 1 137 VAL C C 105.353 6.900 -7.700 1.00 . A A . 137 VAL C 1 1 5 10961 1 1 137 VAL CA C 105.286 8.362 -7.261 1.00 . A A . 137 VAL CA 1 1 5 10962 1 1 137 VAL CB C 106.094 8.581 -5.974 1.00 . A A . 137 VAL CB 1 1 5 10963 1 1 137 VAL CG1 C 105.539 7.709 -4.845 1.00 . A A . 137 VAL CG1 1 1 5 10964 1 1 137 VAL CG2 C 107.564 8.226 -6.216 1.00 . A A . 137 VAL CG2 1 1 5 10965 1 1 137 VAL H H 103.350 8.292 -6.389 1.00 . A A . 137 VAL H 1 1 5 10966 1 1 137 VAL HA H 105.721 8.970 -8.041 1.00 . A A . 137 VAL HA 1 1 5 10967 1 1 137 VAL HB H 106.022 9.619 -5.685 1.00 . A A . 137 VAL HB 1 1 5 10968 1 1 137 VAL HG11 H 104.513 7.984 -4.650 1.00 . A A . 137 VAL HG11 1 1 5 10969 1 1 137 VAL HG12 H 106.128 7.859 -3.952 1.00 . A A . 137 VAL HG12 1 1 5 10970 1 1 137 VAL HG13 H 105.584 6.671 -5.137 1.00 . A A . 137 VAL HG13 1 1 5 10971 1 1 137 VAL HG21 H 107.636 7.206 -6.564 1.00 . A A . 137 VAL HG21 1 1 5 10972 1 1 137 VAL HG22 H 108.117 8.332 -5.294 1.00 . A A . 137 VAL HG22 1 1 5 10973 1 1 137 VAL HG23 H 107.977 8.891 -6.961 1.00 . A A . 137 VAL HG23 1 1 5 10974 1 1 137 VAL N N 103.899 8.778 -7.042 1.00 . A A . 137 VAL N 1 1 5 10975 1 1 137 VAL O O 104.656 6.046 -7.155 1.00 . A A . 137 VAL O 1 1 5 10976 1 1 138 GLY C C 107.859 4.881 -9.047 1.00 . A A . 138 GLY C 1 1 5 10977 1 1 138 GLY CA C 106.396 5.277 -9.194 1.00 . A A . 138 GLY CA 1 1 5 10978 1 1 138 GLY H H 106.727 7.363 -9.080 1.00 . A A . 138 GLY H 1 1 5 10979 1 1 138 GLY HA2 H 105.777 4.590 -8.634 1.00 . A A . 138 GLY HA2 1 1 5 10980 1 1 138 GLY HA3 H 106.125 5.238 -10.238 1.00 . A A . 138 GLY HA3 1 1 5 10981 1 1 138 GLY N N 106.200 6.633 -8.691 1.00 . A A . 138 GLY N 1 1 5 10982 1 1 138 GLY O O 108.747 5.665 -9.375 1.00 . A A . 138 GLY O 1 1 5 10983 1 1 139 THR C C 109.793 1.955 -9.067 1.00 . A A . 139 THR C 1 1 5 10984 1 1 139 THR CA C 109.477 3.230 -8.293 1.00 . A A . 139 THR CA 1 1 5 10985 1 1 139 THR CB C 109.664 2.967 -6.797 1.00 . A A . 139 THR CB 1 1 5 10986 1 1 139 THR CG2 C 111.138 2.677 -6.507 1.00 . A A . 139 THR CG2 1 1 5 10987 1 1 139 THR H H 107.362 3.077 -8.335 1.00 . A A . 139 THR H 1 1 5 10988 1 1 139 THR HA H 110.172 4.001 -8.595 1.00 . A A . 139 THR HA 1 1 5 10989 1 1 139 THR HB H 109.069 2.115 -6.504 1.00 . A A . 139 THR HB 1 1 5 10990 1 1 139 THR HG1 H 109.986 4.727 -6.036 1.00 . A A . 139 THR HG1 1 1 5 10991 1 1 139 THR HG21 H 111.315 2.743 -5.443 1.00 . A A . 139 THR HG21 1 1 5 10992 1 1 139 THR HG22 H 111.755 3.399 -7.020 1.00 . A A . 139 THR HG22 1 1 5 10993 1 1 139 THR HG23 H 111.384 1.683 -6.851 1.00 . A A . 139 THR HG23 1 1 5 10994 1 1 139 THR N N 108.109 3.676 -8.543 1.00 . A A . 139 THR N 1 1 5 10995 1 1 139 THR O O 109.008 1.007 -9.077 1.00 . A A . 139 THR O 1 1 5 10996 1 1 139 THR OG1 O 109.251 4.110 -6.062 1.00 . A A . 139 THR OG1 1 1 5 10997 1 1 140 TRP C C 112.634 0.203 -9.585 1.00 . A A . 140 TRP C 1 1 5 10998 1 1 140 TRP CA C 111.451 0.747 -10.377 1.00 . A A . 140 TRP CA 1 1 5 10999 1 1 140 TRP CB C 111.899 1.086 -11.800 1.00 . A A . 140 TRP CB 1 1 5 11000 1 1 140 TRP CD1 C 113.537 -0.733 -12.430 1.00 . A A . 140 TRP CD1 1 1 5 11001 1 1 140 TRP CD2 C 111.651 -0.809 -13.654 1.00 . A A . 140 TRP CD2 1 1 5 11002 1 1 140 TRP CE2 C 112.473 -1.871 -14.104 1.00 . A A . 140 TRP CE2 1 1 5 11003 1 1 140 TRP CE3 C 110.398 -0.635 -14.265 1.00 . A A . 140 TRP CE3 1 1 5 11004 1 1 140 TRP CG C 112.351 -0.103 -12.586 1.00 . A A . 140 TRP CG 1 1 5 11005 1 1 140 TRP CH2 C 110.812 -2.538 -15.726 1.00 . A A . 140 TRP CH2 1 1 5 11006 1 1 140 TRP CZ2 C 112.062 -2.728 -15.128 1.00 . A A . 140 TRP CZ2 1 1 5 11007 1 1 140 TRP CZ3 C 109.983 -1.493 -15.294 1.00 . A A . 140 TRP CZ3 1 1 5 11008 1 1 140 TRP H H 111.488 2.769 -9.750 1.00 . A A . 140 TRP H 1 1 5 11009 1 1 140 TRP HA H 110.670 0.003 -10.414 1.00 . A A . 140 TRP HA 1 1 5 11010 1 1 140 TRP HB2 H 111.074 1.544 -12.323 1.00 . A A . 140 TRP HB2 1 1 5 11011 1 1 140 TRP HB3 H 112.709 1.800 -11.744 1.00 . A A . 140 TRP HB3 1 1 5 11012 1 1 140 TRP HD1 H 114.303 -0.462 -11.718 1.00 . A A . 140 TRP HD1 1 1 5 11013 1 1 140 TRP HE1 H 114.366 -2.399 -13.416 1.00 . A A . 140 TRP HE1 1 1 5 11014 1 1 140 TRP HE3 H 109.750 0.166 -13.941 1.00 . A A . 140 TRP HE3 1 1 5 11015 1 1 140 TRP HH2 H 110.484 -3.194 -16.518 1.00 . A A . 140 TRP HH2 1 1 5 11016 1 1 140 TRP HZ2 H 112.705 -3.532 -15.457 1.00 . A A . 140 TRP HZ2 1 1 5 11017 1 1 140 TRP HZ3 H 109.018 -1.348 -15.756 1.00 . A A . 140 TRP HZ3 1 1 5 11018 1 1 140 TRP N N 110.953 1.947 -9.716 1.00 . A A . 140 TRP N 1 1 5 11019 1 1 140 TRP NE1 N 113.610 -1.782 -13.327 1.00 . A A . 140 TRP NE1 1 1 5 11020 1 1 140 TRP O O 113.627 0.903 -9.390 1.00 . A A . 140 TRP O 1 1 5 11021 1 1 141 ILE C C 114.055 -2.953 -8.808 1.00 . A A . 141 ILE C 1 1 5 11022 1 1 141 ILE CA C 113.562 -1.617 -8.266 1.00 . A A . 141 ILE CA 1 1 5 11023 1 1 141 ILE CB C 112.987 -1.782 -6.852 1.00 . A A . 141 ILE CB 1 1 5 11024 1 1 141 ILE CD1 C 114.362 -3.779 -5.888 1.00 . A A . 141 ILE CD1 1 1 5 11025 1 1 141 ILE CG1 C 114.082 -2.262 -5.868 1.00 . A A . 141 ILE CG1 1 1 5 11026 1 1 141 ILE CG2 C 111.762 -2.706 -6.873 1.00 . A A . 141 ILE CG2 1 1 5 11027 1 1 141 ILE H H 111.759 -1.589 -9.388 1.00 . A A . 141 ILE H 1 1 5 11028 1 1 141 ILE HA H 114.404 -0.942 -8.214 1.00 . A A . 141 ILE HA 1 1 5 11029 1 1 141 ILE HB H 112.650 -0.807 -6.527 1.00 . A A . 141 ILE HB 1 1 5 11030 1 1 141 ILE HD11 H 114.061 -4.205 -4.943 1.00 . A A . 141 ILE HD11 1 1 5 11031 1 1 141 ILE HD12 H 115.420 -3.941 -6.026 1.00 . A A . 141 ILE HD12 1 1 5 11032 1 1 141 ILE HD13 H 113.823 -4.268 -6.683 1.00 . A A . 141 ILE HD13 1 1 5 11033 1 1 141 ILE HG12 H 115.001 -1.750 -6.106 1.00 . A A . 141 ILE HG12 1 1 5 11034 1 1 141 ILE HG13 H 113.785 -1.976 -4.868 1.00 . A A . 141 ILE HG13 1 1 5 11035 1 1 141 ILE HG21 H 112.045 -3.670 -7.269 1.00 . A A . 141 ILE HG21 1 1 5 11036 1 1 141 ILE HG22 H 110.994 -2.270 -7.497 1.00 . A A . 141 ILE HG22 1 1 5 11037 1 1 141 ILE HG23 H 111.384 -2.825 -5.868 1.00 . A A . 141 ILE HG23 1 1 5 11038 1 1 141 ILE N N 112.534 -1.045 -9.134 1.00 . A A . 141 ILE N 1 1 5 11039 1 1 141 ILE O O 113.270 -3.788 -9.256 1.00 . A A . 141 ILE O 1 1 5 11040 1 1 142 ALA C C 117.111 -4.738 -8.161 1.00 . A A . 142 ALA C 1 1 5 11041 1 1 142 ALA CA C 115.971 -4.418 -9.122 1.00 . A A . 142 ALA CA 1 1 5 11042 1 1 142 ALA CB C 116.502 -4.364 -10.556 1.00 . A A . 142 ALA CB 1 1 5 11043 1 1 142 ALA H H 115.948 -2.394 -8.486 1.00 . A A . 142 ALA H 1 1 5 11044 1 1 142 ALA HA H 115.222 -5.193 -9.052 1.00 . A A . 142 ALA HA 1 1 5 11045 1 1 142 ALA HB1 H 115.679 -4.227 -11.240 1.00 . A A . 142 ALA HB1 1 1 5 11046 1 1 142 ALA HB2 H 117.013 -5.288 -10.786 1.00 . A A . 142 ALA HB2 1 1 5 11047 1 1 142 ALA HB3 H 117.192 -3.538 -10.653 1.00 . A A . 142 ALA HB3 1 1 5 11048 1 1 142 ALA N N 115.371 -3.139 -8.761 1.00 . A A . 142 ALA N 1 1 5 11049 1 1 142 ALA O O 117.869 -3.842 -7.782 1.00 . A A . 142 ALA O 1 1 5 11050 1 1 143 GLY C C 118.724 -7.826 -7.007 1.00 . A A . 143 GLY C 1 1 5 11051 1 1 143 GLY CA C 118.266 -6.385 -6.809 1.00 . A A . 143 GLY CA 1 1 5 11052 1 1 143 GLY H H 116.590 -6.678 -8.088 1.00 . A A . 143 GLY H 1 1 5 11053 1 1 143 GLY HA2 H 119.113 -5.727 -6.934 1.00 . A A . 143 GLY HA2 1 1 5 11054 1 1 143 GLY HA3 H 117.882 -6.275 -5.805 1.00 . A A . 143 GLY HA3 1 1 5 11055 1 1 143 GLY N N 117.225 -6.004 -7.759 1.00 . A A . 143 GLY N 1 1 5 11056 1 1 143 GLY O O 118.158 -8.567 -7.810 1.00 . A A . 143 GLY O 1 1 5 11057 1 1 144 VAL C C 120.287 -10.194 -4.931 1.00 . A A . 144 VAL C 1 1 5 11058 1 1 144 VAL CA C 120.304 -9.556 -6.315 1.00 . A A . 144 VAL CA 1 1 5 11059 1 1 144 VAL CB C 121.746 -9.490 -6.834 1.00 . A A . 144 VAL CB 1 1 5 11060 1 1 144 VAL CG1 C 122.296 -10.907 -7.009 1.00 . A A . 144 VAL CG1 1 1 5 11061 1 1 144 VAL CG2 C 121.782 -8.770 -8.185 1.00 . A A . 144 VAL CG2 1 1 5 11062 1 1 144 VAL H H 120.077 -7.592 -5.557 1.00 . A A . 144 VAL H 1 1 5 11063 1 1 144 VAL HA H 119.711 -10.156 -6.989 1.00 . A A . 144 VAL HA 1 1 5 11064 1 1 144 VAL HB H 122.357 -8.954 -6.122 1.00 . A A . 144 VAL HB 1 1 5 11065 1 1 144 VAL HG11 H 123.287 -10.859 -7.434 1.00 . A A . 144 VAL HG11 1 1 5 11066 1 1 144 VAL HG12 H 121.648 -11.466 -7.668 1.00 . A A . 144 VAL HG12 1 1 5 11067 1 1 144 VAL HG13 H 122.340 -11.398 -6.048 1.00 . A A . 144 VAL HG13 1 1 5 11068 1 1 144 VAL HG21 H 121.339 -9.401 -8.941 1.00 . A A . 144 VAL HG21 1 1 5 11069 1 1 144 VAL HG22 H 122.807 -8.557 -8.451 1.00 . A A . 144 VAL HG22 1 1 5 11070 1 1 144 VAL HG23 H 121.230 -7.844 -8.119 1.00 . A A . 144 VAL HG23 1 1 5 11071 1 1 144 VAL N N 119.732 -8.215 -6.230 1.00 . A A . 144 VAL N 1 1 5 11072 1 1 144 VAL O O 120.460 -9.500 -3.929 1.00 . A A . 144 VAL O 1 1 5 11073 1 1 145 GLY C C 120.657 -13.555 -3.627 1.00 . A A . 145 GLY C 1 1 5 11074 1 1 145 GLY CA C 119.980 -12.190 -3.586 1.00 . A A . 145 GLY CA 1 1 5 11075 1 1 145 GLY H H 119.954 -12.014 -5.702 1.00 . A A . 145 GLY H 1 1 5 11076 1 1 145 GLY HA2 H 120.454 -11.585 -2.827 1.00 . A A . 145 GLY HA2 1 1 5 11077 1 1 145 GLY HA3 H 118.941 -12.326 -3.332 1.00 . A A . 145 GLY HA3 1 1 5 11078 1 1 145 GLY N N 120.068 -11.505 -4.872 1.00 . A A . 145 GLY N 1 1 5 11079 1 1 145 GLY O O 120.889 -14.114 -4.697 1.00 . A A . 145 GLY O 1 1 5 11080 1 1 146 TYR C C 120.937 -16.205 -1.224 1.00 . A A . 146 TYR C 1 1 5 11081 1 1 146 TYR CA C 121.607 -15.377 -2.317 1.00 . A A . 146 TYR CA 1 1 5 11082 1 1 146 TYR CB C 123.093 -15.179 -2.002 1.00 . A A . 146 TYR CB 1 1 5 11083 1 1 146 TYR CD1 C 123.435 -13.195 -0.482 1.00 . A A . 146 TYR CD1 1 1 5 11084 1 1 146 TYR CD2 C 123.532 -15.422 0.471 1.00 . A A . 146 TYR CD2 1 1 5 11085 1 1 146 TYR CE1 C 123.681 -12.644 0.780 1.00 . A A . 146 TYR CE1 1 1 5 11086 1 1 146 TYR CE2 C 123.779 -14.871 1.734 1.00 . A A . 146 TYR CE2 1 1 5 11087 1 1 146 TYR CG C 123.360 -14.585 -0.637 1.00 . A A . 146 TYR CG 1 1 5 11088 1 1 146 TYR CZ C 123.853 -13.481 1.889 1.00 . A A . 146 TYR CZ 1 1 5 11089 1 1 146 TYR H H 120.704 -13.592 -1.629 1.00 . A A . 146 TYR H 1 1 5 11090 1 1 146 TYR HA H 121.519 -15.906 -3.255 1.00 . A A . 146 TYR HA 1 1 5 11091 1 1 146 TYR HB2 H 123.588 -16.136 -2.057 1.00 . A A . 146 TYR HB2 1 1 5 11092 1 1 146 TYR HB3 H 123.519 -14.532 -2.757 1.00 . A A . 146 TYR HB3 1 1 5 11093 1 1 146 TYR HD1 H 123.301 -12.549 -1.337 1.00 . A A . 146 TYR HD1 1 1 5 11094 1 1 146 TYR HD2 H 123.475 -16.495 0.352 1.00 . A A . 146 TYR HD2 1 1 5 11095 1 1 146 TYR HE1 H 123.739 -11.572 0.900 1.00 . A A . 146 TYR HE1 1 1 5 11096 1 1 146 TYR HE2 H 123.912 -15.518 2.589 1.00 . A A . 146 TYR HE2 1 1 5 11097 1 1 146 TYR HH H 124.816 -12.308 3.047 1.00 . A A . 146 TYR HH 1 1 5 11098 1 1 146 TYR N N 120.947 -14.085 -2.442 1.00 . A A . 146 TYR N 1 1 5 11099 1 1 146 TYR O O 120.491 -15.659 -0.215 1.00 . A A . 146 TYR O 1 1 5 11100 1 1 146 TYR OH O 124.097 -12.938 3.134 1.00 . A A . 146 TYR OH 1 1 5 11101 1 1 147 ARG C C 121.272 -19.217 0.264 1.00 . A A . 147 ARG C 1 1 5 11102 1 1 147 ARG CA C 120.215 -18.405 -0.478 1.00 . A A . 147 ARG CA 1 1 5 11103 1 1 147 ARG CB C 119.255 -19.356 -1.196 1.00 . A A . 147 ARG CB 1 1 5 11104 1 1 147 ARG CD C 117.167 -19.507 -2.559 1.00 . A A . 147 ARG CD 1 1 5 11105 1 1 147 ARG CG C 118.140 -18.551 -1.864 1.00 . A A . 147 ARG CG 1 1 5 11106 1 1 147 ARG CZ C 115.920 -21.503 -1.799 1.00 . A A . 147 ARG CZ 1 1 5 11107 1 1 147 ARG H H 121.207 -17.886 -2.277 1.00 . A A . 147 ARG H 1 1 5 11108 1 1 147 ARG HA H 119.656 -17.819 0.238 1.00 . A A . 147 ARG HA 1 1 5 11109 1 1 147 ARG HB2 H 119.797 -19.913 -1.946 1.00 . A A . 147 ARG HB2 1 1 5 11110 1 1 147 ARG HB3 H 118.823 -20.039 -0.481 1.00 . A A . 147 ARG HB3 1 1 5 11111 1 1 147 ARG HD2 H 116.474 -18.938 -3.160 1.00 . A A . 147 ARG HD2 1 1 5 11112 1 1 147 ARG HD3 H 117.723 -20.179 -3.197 1.00 . A A . 147 ARG HD3 1 1 5 11113 1 1 147 ARG HE H 116.279 -19.885 -0.679 1.00 . A A . 147 ARG HE 1 1 5 11114 1 1 147 ARG HG2 H 117.611 -17.978 -1.116 1.00 . A A . 147 ARG HG2 1 1 5 11115 1 1 147 ARG HG3 H 118.565 -17.882 -2.597 1.00 . A A . 147 ARG HG3 1 1 5 11116 1 1 147 ARG HH11 H 116.553 -21.653 -3.699 1.00 . A A . 147 ARG HH11 1 1 5 11117 1 1 147 ARG HH12 H 115.675 -23.018 -3.094 1.00 . A A . 147 ARG HH12 1 1 5 11118 1 1 147 ARG HH21 H 115.156 -21.671 0.043 1.00 . A A . 147 ARG HH21 1 1 5 11119 1 1 147 ARG HH22 H 114.894 -23.027 -1.002 1.00 . A A . 147 ARG HH22 1 1 5 11120 1 1 147 ARG N N 120.845 -17.513 -1.446 1.00 . A A . 147 ARG N 1 1 5 11121 1 1 147 ARG NE N 116.420 -20.281 -1.563 1.00 . A A . 147 ARG NE 1 1 5 11122 1 1 147 ARG NH1 N 116.061 -22.106 -2.956 1.00 . A A . 147 ARG NH1 1 1 5 11123 1 1 147 ARG NH2 N 115.273 -22.115 -0.845 1.00 . A A . 147 ARG NH2 1 1 5 11124 1 1 147 ARG O O 122.243 -19.683 -0.332 1.00 . A A . 147 ARG O 1 1 5 11125 1 1 148 PHE C C 121.274 -20.959 3.438 1.00 . A A . 148 PHE C 1 1 5 11126 1 1 148 PHE CA C 122.014 -20.145 2.382 1.00 . A A . 148 PHE CA 1 1 5 11127 1 1 148 PHE CB C 122.998 -19.195 3.066 1.00 . A A . 148 PHE CB 1 1 5 11128 1 1 148 PHE CD1 C 125.238 -20.347 3.197 1.00 . A A . 148 PHE CD1 1 1 5 11129 1 1 148 PHE CD2 C 123.919 -20.127 5.220 1.00 . A A . 148 PHE CD2 1 1 5 11130 1 1 148 PHE CE1 C 126.238 -21.007 3.921 1.00 . A A . 148 PHE CE1 1 1 5 11131 1 1 148 PHE CE2 C 124.920 -20.788 5.944 1.00 . A A . 148 PHE CE2 1 1 5 11132 1 1 148 PHE CG C 124.079 -19.907 3.847 1.00 . A A . 148 PHE CG 1 1 5 11133 1 1 148 PHE CZ C 126.079 -21.227 5.294 1.00 . A A . 148 PHE CZ 1 1 5 11134 1 1 148 PHE H H 120.286 -18.983 1.990 1.00 . A A . 148 PHE H 1 1 5 11135 1 1 148 PHE HA H 122.567 -20.819 1.744 1.00 . A A . 148 PHE HA 1 1 5 11136 1 1 148 PHE HB2 H 123.470 -18.583 2.313 1.00 . A A . 148 PHE HB2 1 1 5 11137 1 1 148 PHE HB3 H 122.446 -18.552 3.737 1.00 . A A . 148 PHE HB3 1 1 5 11138 1 1 148 PHE HD1 H 125.361 -20.177 2.137 1.00 . A A . 148 PHE HD1 1 1 5 11139 1 1 148 PHE HD2 H 123.024 -19.788 5.722 1.00 . A A . 148 PHE HD2 1 1 5 11140 1 1 148 PHE HE1 H 127.133 -21.346 3.419 1.00 . A A . 148 PHE HE1 1 1 5 11141 1 1 148 PHE HE2 H 124.797 -20.958 7.003 1.00 . A A . 148 PHE HE2 1 1 5 11142 1 1 148 PHE HZ H 126.851 -21.736 5.852 1.00 . A A . 148 PHE HZ 1 1 5 11143 1 1 148 PHE N N 121.074 -19.384 1.568 1.00 . A A . 148 PHE N 1 1 5 11144 1 1 148 PHE O O 120.198 -20.541 3.831 1.00 . A A . 148 PHE O 1 1 5 11145 1 1 148 PHE OXT O 121.793 -21.988 3.837 1.00 . A A . 148 PHE OXT 1 1 6 11146 1 1 1 ALA C C 117.150 -22.829 7.562 1.00 . A A . 1 ALA C 1 1 6 11147 1 1 1 ALA CA C 116.381 -23.448 8.725 1.00 . A A . 1 ALA CA 1 1 6 11148 1 1 1 ALA CB C 116.867 -22.854 10.047 1.00 . A A . 1 ALA CB 1 1 6 11149 1 1 1 ALA H1 H 116.247 -25.332 7.847 1.00 . A A . 1 ALA H1 1 1 6 11150 1 1 1 ALA H2 H 116.092 -25.342 9.539 1.00 . A A . 1 ALA H2 1 1 6 11151 1 1 1 ALA H3 H 117.617 -25.120 8.825 1.00 . A A . 1 ALA H3 1 1 6 11152 1 1 1 ALA HA H 115.326 -23.244 8.606 1.00 . A A . 1 ALA HA 1 1 6 11153 1 1 1 ALA HB1 H 117.947 -22.820 10.052 1.00 . A A . 1 ALA HB1 1 1 6 11154 1 1 1 ALA HB2 H 116.523 -23.468 10.866 1.00 . A A . 1 ALA HB2 1 1 6 11155 1 1 1 ALA HB3 H 116.476 -21.854 10.158 1.00 . A A . 1 ALA HB3 1 1 6 11156 1 1 1 ALA N N 116.601 -24.922 8.734 1.00 . A A . 1 ALA N 1 1 6 11157 1 1 1 ALA O O 118.358 -23.022 7.433 1.00 . A A . 1 ALA O 1 1 6 11158 1 1 2 THR C C 116.833 -19.929 5.617 1.00 . A A . 2 THR C 1 1 6 11159 1 1 2 THR CA C 117.058 -21.436 5.564 1.00 . A A . 2 THR CA 1 1 6 11160 1 1 2 THR CB C 116.464 -21.995 4.268 1.00 . A A . 2 THR CB 1 1 6 11161 1 1 2 THR CG2 C 116.670 -23.510 4.215 1.00 . A A . 2 THR CG2 1 1 6 11162 1 1 2 THR H H 115.480 -21.968 6.875 1.00 . A A . 2 THR H 1 1 6 11163 1 1 2 THR HA H 118.122 -21.630 5.569 1.00 . A A . 2 THR HA 1 1 6 11164 1 1 2 THR HB H 116.957 -21.540 3.421 1.00 . A A . 2 THR HB 1 1 6 11165 1 1 2 THR HG1 H 114.661 -22.318 3.614 1.00 . A A . 2 THR HG1 1 1 6 11166 1 1 2 THR HG21 H 116.184 -23.969 5.063 1.00 . A A . 2 THR HG21 1 1 6 11167 1 1 2 THR HG22 H 117.726 -23.732 4.242 1.00 . A A . 2 THR HG22 1 1 6 11168 1 1 2 THR HG23 H 116.244 -23.900 3.302 1.00 . A A . 2 THR HG23 1 1 6 11169 1 1 2 THR N N 116.440 -22.085 6.717 1.00 . A A . 2 THR N 1 1 6 11170 1 1 2 THR O O 115.758 -19.467 6.003 1.00 . A A . 2 THR O 1 1 6 11171 1 1 2 THR OG1 O 115.076 -21.699 4.221 1.00 . A A . 2 THR OG1 1 1 6 11172 1 1 3 SER C C 118.160 -17.138 3.888 1.00 . A A . 3 SER C 1 1 6 11173 1 1 3 SER CA C 117.763 -17.709 5.244 1.00 . A A . 3 SER CA 1 1 6 11174 1 1 3 SER CB C 118.683 -17.143 6.327 1.00 . A A . 3 SER CB 1 1 6 11175 1 1 3 SER H H 118.678 -19.593 4.918 1.00 . A A . 3 SER H 1 1 6 11176 1 1 3 SER HA H 116.746 -17.414 5.463 1.00 . A A . 3 SER HA 1 1 6 11177 1 1 3 SER HB2 H 118.442 -17.586 7.278 1.00 . A A . 3 SER HB2 1 1 6 11178 1 1 3 SER HB3 H 119.710 -17.371 6.077 1.00 . A A . 3 SER HB3 1 1 6 11179 1 1 3 SER HG H 118.343 -15.511 7.330 1.00 . A A . 3 SER HG 1 1 6 11180 1 1 3 SER N N 117.852 -19.167 5.229 1.00 . A A . 3 SER N 1 1 6 11181 1 1 3 SER O O 119.069 -17.650 3.235 1.00 . A A . 3 SER O 1 1 6 11182 1 1 3 SER OG O 118.495 -15.736 6.409 1.00 . A A . 3 SER OG 1 1 6 11183 1 1 4 THR C C 117.962 -13.940 2.390 1.00 . A A . 4 THR C 1 1 6 11184 1 1 4 THR CA C 117.754 -15.437 2.190 1.00 . A A . 4 THR CA 1 1 6 11185 1 1 4 THR CB C 116.596 -15.668 1.217 1.00 . A A . 4 THR CB 1 1 6 11186 1 1 4 THR CG2 C 116.964 -15.115 -0.160 1.00 . A A . 4 THR CG2 1 1 6 11187 1 1 4 THR H H 116.745 -15.733 4.030 1.00 . A A . 4 THR H 1 1 6 11188 1 1 4 THR HA H 118.653 -15.862 1.767 1.00 . A A . 4 THR HA 1 1 6 11189 1 1 4 THR HB H 115.713 -15.162 1.580 1.00 . A A . 4 THR HB 1 1 6 11190 1 1 4 THR HG1 H 117.012 -17.449 0.557 1.00 . A A . 4 THR HG1 1 1 6 11191 1 1 4 THR HG21 H 117.850 -15.614 -0.524 1.00 . A A . 4 THR HG21 1 1 6 11192 1 1 4 THR HG22 H 117.153 -14.055 -0.084 1.00 . A A . 4 THR HG22 1 1 6 11193 1 1 4 THR HG23 H 116.147 -15.286 -0.847 1.00 . A A . 4 THR HG23 1 1 6 11194 1 1 4 THR N N 117.467 -16.084 3.468 1.00 . A A . 4 THR N 1 1 6 11195 1 1 4 THR O O 117.177 -13.283 3.074 1.00 . A A . 4 THR O 1 1 6 11196 1 1 4 THR OG1 O 116.336 -17.061 1.116 1.00 . A A . 4 THR OG1 1 1 6 11197 1 1 5 VAL C C 119.318 -11.339 0.531 1.00 . A A . 5 VAL C 1 1 6 11198 1 1 5 VAL CA C 119.325 -11.977 1.915 1.00 . A A . 5 VAL CA 1 1 6 11199 1 1 5 VAL CB C 120.695 -11.778 2.573 1.00 . A A . 5 VAL CB 1 1 6 11200 1 1 5 VAL CG1 C 120.959 -10.285 2.779 1.00 . A A . 5 VAL CG1 1 1 6 11201 1 1 5 VAL CG2 C 120.724 -12.482 3.932 1.00 . A A . 5 VAL CG2 1 1 6 11202 1 1 5 VAL H H 119.600 -13.970 1.235 1.00 . A A . 5 VAL H 1 1 6 11203 1 1 5 VAL HA H 118.571 -11.498 2.524 1.00 . A A . 5 VAL HA 1 1 6 11204 1 1 5 VAL HB H 121.462 -12.193 1.934 1.00 . A A . 5 VAL HB 1 1 6 11205 1 1 5 VAL HG11 H 121.051 -9.799 1.818 1.00 . A A . 5 VAL HG11 1 1 6 11206 1 1 5 VAL HG12 H 121.875 -10.155 3.337 1.00 . A A . 5 VAL HG12 1 1 6 11207 1 1 5 VAL HG13 H 120.139 -9.846 3.327 1.00 . A A . 5 VAL HG13 1 1 6 11208 1 1 5 VAL HG21 H 119.764 -12.372 4.416 1.00 . A A . 5 VAL HG21 1 1 6 11209 1 1 5 VAL HG22 H 121.492 -12.041 4.550 1.00 . A A . 5 VAL HG22 1 1 6 11210 1 1 5 VAL HG23 H 120.936 -13.531 3.790 1.00 . A A . 5 VAL HG23 1 1 6 11211 1 1 5 VAL N N 119.023 -13.403 1.791 1.00 . A A . 5 VAL N 1 1 6 11212 1 1 5 VAL O O 119.924 -11.870 -0.397 1.00 . A A . 5 VAL O 1 1 6 11213 1 1 6 THR C C 118.691 -8.044 -0.755 1.00 . A A . 6 THR C 1 1 6 11214 1 1 6 THR CA C 118.491 -9.550 -0.896 1.00 . A A . 6 THR CA 1 1 6 11215 1 1 6 THR CB C 117.104 -9.826 -1.481 1.00 . A A . 6 THR CB 1 1 6 11216 1 1 6 THR CG2 C 117.039 -9.316 -2.922 1.00 . A A . 6 THR CG2 1 1 6 11217 1 1 6 THR H H 118.175 -9.830 1.181 1.00 . A A . 6 THR H 1 1 6 11218 1 1 6 THR HA H 119.237 -9.940 -1.572 1.00 . A A . 6 THR HA 1 1 6 11219 1 1 6 THR HB H 116.358 -9.316 -0.891 1.00 . A A . 6 THR HB 1 1 6 11220 1 1 6 THR HG1 H 117.678 -11.679 -1.634 1.00 . A A . 6 THR HG1 1 1 6 11221 1 1 6 THR HG21 H 116.037 -9.439 -3.304 1.00 . A A . 6 THR HG21 1 1 6 11222 1 1 6 THR HG22 H 117.727 -9.881 -3.534 1.00 . A A . 6 THR HG22 1 1 6 11223 1 1 6 THR HG23 H 117.309 -8.271 -2.948 1.00 . A A . 6 THR HG23 1 1 6 11224 1 1 6 THR N N 118.616 -10.217 0.397 1.00 . A A . 6 THR N 1 1 6 11225 1 1 6 THR O O 118.322 -7.452 0.260 1.00 . A A . 6 THR O 1 1 6 11226 1 1 6 THR OG1 O 116.851 -11.224 -1.462 1.00 . A A . 6 THR OG1 1 1 6 11227 1 1 7 GLY C C 119.244 -5.448 -3.203 1.00 . A A . 7 GLY C 1 1 6 11228 1 1 7 GLY CA C 119.444 -5.979 -1.790 1.00 . A A . 7 GLY CA 1 1 6 11229 1 1 7 GLY H H 119.590 -7.956 -2.545 1.00 . A A . 7 GLY H 1 1 6 11230 1 1 7 GLY HA2 H 118.717 -5.530 -1.127 1.00 . A A . 7 GLY HA2 1 1 6 11231 1 1 7 GLY HA3 H 120.440 -5.728 -1.457 1.00 . A A . 7 GLY HA3 1 1 6 11232 1 1 7 GLY N N 119.277 -7.428 -1.778 1.00 . A A . 7 GLY N 1 1 6 11233 1 1 7 GLY O O 119.518 -6.158 -4.170 1.00 . A A . 7 GLY O 1 1 6 11234 1 1 8 GLY C C 118.449 -2.123 -4.611 1.00 . A A . 8 GLY C 1 1 6 11235 1 1 8 GLY CA C 118.504 -3.645 -4.640 1.00 . A A . 8 GLY CA 1 1 6 11236 1 1 8 GLY H H 118.592 -3.680 -2.515 1.00 . A A . 8 GLY H 1 1 6 11237 1 1 8 GLY HA2 H 119.283 -3.955 -5.322 1.00 . A A . 8 GLY HA2 1 1 6 11238 1 1 8 GLY HA3 H 117.556 -4.022 -4.995 1.00 . A A . 8 GLY HA3 1 1 6 11239 1 1 8 GLY N N 118.775 -4.209 -3.322 1.00 . A A . 8 GLY N 1 1 6 11240 1 1 8 GLY O O 118.430 -1.511 -3.545 1.00 . A A . 8 GLY O 1 1 6 11241 1 1 9 TYR C C 117.131 0.308 -6.785 1.00 . A A . 9 TYR C 1 1 6 11242 1 1 9 TYR CA C 118.341 -0.076 -5.938 1.00 . A A . 9 TYR CA 1 1 6 11243 1 1 9 TYR CB C 119.632 0.449 -6.576 1.00 . A A . 9 TYR CB 1 1 6 11244 1 1 9 TYR CD1 C 120.397 -1.194 -8.331 1.00 . A A . 9 TYR CD1 1 1 6 11245 1 1 9 TYR CD2 C 119.416 0.905 -9.049 1.00 . A A . 9 TYR CD2 1 1 6 11246 1 1 9 TYR CE1 C 120.571 -1.570 -9.669 1.00 . A A . 9 TYR CE1 1 1 6 11247 1 1 9 TYR CE2 C 119.590 0.530 -10.386 1.00 . A A . 9 TYR CE2 1 1 6 11248 1 1 9 TYR CG C 119.819 0.043 -8.021 1.00 . A A . 9 TYR CG 1 1 6 11249 1 1 9 TYR CZ C 120.168 -0.708 -10.696 1.00 . A A . 9 TYR CZ 1 1 6 11250 1 1 9 TYR H H 118.405 -2.086 -6.605 1.00 . A A . 9 TYR H 1 1 6 11251 1 1 9 TYR HA H 118.233 0.368 -4.959 1.00 . A A . 9 TYR HA 1 1 6 11252 1 1 9 TYR HB2 H 119.626 1.526 -6.527 1.00 . A A . 9 TYR HB2 1 1 6 11253 1 1 9 TYR HB3 H 120.471 0.087 -5.998 1.00 . A A . 9 TYR HB3 1 1 6 11254 1 1 9 TYR HD1 H 120.709 -1.859 -7.540 1.00 . A A . 9 TYR HD1 1 1 6 11255 1 1 9 TYR HD2 H 118.970 1.859 -8.808 1.00 . A A . 9 TYR HD2 1 1 6 11256 1 1 9 TYR HE1 H 121.017 -2.524 -9.909 1.00 . A A . 9 TYR HE1 1 1 6 11257 1 1 9 TYR HE2 H 119.279 1.194 -11.178 1.00 . A A . 9 TYR HE2 1 1 6 11258 1 1 9 TYR HH H 120.756 -0.347 -12.476 1.00 . A A . 9 TYR HH 1 1 6 11259 1 1 9 TYR N N 118.409 -1.528 -5.799 1.00 . A A . 9 TYR N 1 1 6 11260 1 1 9 TYR O O 116.752 -0.426 -7.700 1.00 . A A . 9 TYR O 1 1 6 11261 1 1 9 TYR OH O 120.339 -1.078 -12.014 1.00 . A A . 9 TYR OH 1 1 6 11262 1 1 10 ALA C C 115.335 3.386 -7.389 1.00 . A A . 10 ALA C 1 1 6 11263 1 1 10 ALA CA C 115.316 1.875 -7.179 1.00 . A A . 10 ALA CA 1 1 6 11264 1 1 10 ALA CB C 114.050 1.479 -6.416 1.00 . A A . 10 ALA CB 1 1 6 11265 1 1 10 ALA H H 116.827 1.963 -5.692 1.00 . A A . 10 ALA H 1 1 6 11266 1 1 10 ALA HA H 115.299 1.392 -8.145 1.00 . A A . 10 ALA HA 1 1 6 11267 1 1 10 ALA HB1 H 113.772 2.274 -5.740 1.00 . A A . 10 ALA HB1 1 1 6 11268 1 1 10 ALA HB2 H 114.238 0.578 -5.852 1.00 . A A . 10 ALA HB2 1 1 6 11269 1 1 10 ALA HB3 H 113.248 1.304 -7.116 1.00 . A A . 10 ALA HB3 1 1 6 11270 1 1 10 ALA N N 116.495 1.427 -6.444 1.00 . A A . 10 ALA N 1 1 6 11271 1 1 10 ALA O O 115.862 4.131 -6.564 1.00 . A A . 10 ALA O 1 1 6 11272 1 1 11 GLN C C 113.121 5.603 -8.869 1.00 . A A . 11 GLN C 1 1 6 11273 1 1 11 GLN CA C 114.602 5.245 -8.794 1.00 . A A . 11 GLN CA 1 1 6 11274 1 1 11 GLN CB C 115.281 5.580 -10.123 1.00 . A A . 11 GLN CB 1 1 6 11275 1 1 11 GLN CD C 117.477 5.567 -11.349 1.00 . A A . 11 GLN CD 1 1 6 11276 1 1 11 GLN CG C 116.787 5.325 -10.008 1.00 . A A . 11 GLN CG 1 1 6 11277 1 1 11 GLN H H 114.399 3.168 -9.142 1.00 . A A . 11 GLN H 1 1 6 11278 1 1 11 GLN HA H 115.065 5.823 -8.006 1.00 . A A . 11 GLN HA 1 1 6 11279 1 1 11 GLN HB2 H 114.867 4.957 -10.904 1.00 . A A . 11 GLN HB2 1 1 6 11280 1 1 11 GLN HB3 H 115.112 6.619 -10.364 1.00 . A A . 11 GLN HB3 1 1 6 11281 1 1 11 GLN HE21 H 119.284 5.737 -10.547 1.00 . A A . 11 GLN HE21 1 1 6 11282 1 1 11 GLN HE22 H 119.219 5.910 -12.235 1.00 . A A . 11 GLN HE22 1 1 6 11283 1 1 11 GLN HG2 H 117.204 5.991 -9.267 1.00 . A A . 11 GLN HG2 1 1 6 11284 1 1 11 GLN HG3 H 116.952 4.303 -9.703 1.00 . A A . 11 GLN HG3 1 1 6 11285 1 1 11 GLN N N 114.746 3.822 -8.500 1.00 . A A . 11 GLN N 1 1 6 11286 1 1 11 GLN NE2 N 118.767 5.754 -11.380 1.00 . A A . 11 GLN NE2 1 1 6 11287 1 1 11 GLN O O 112.322 4.836 -9.407 1.00 . A A . 11 GLN O 1 1 6 11288 1 1 11 GLN OE1 O 116.827 5.588 -12.396 1.00 . A A . 11 GLN OE1 1 1 6 11289 1 1 12 SER C C 111.109 8.479 -8.971 1.00 . A A . 12 SER C 1 1 6 11290 1 1 12 SER CA C 111.342 7.150 -8.264 1.00 . A A . 12 SER CA 1 1 6 11291 1 1 12 SER CB C 110.914 7.274 -6.802 1.00 . A A . 12 SER CB 1 1 6 11292 1 1 12 SER H H 113.433 7.381 -7.993 1.00 . A A . 12 SER H 1 1 6 11293 1 1 12 SER HA H 110.734 6.393 -8.739 1.00 . A A . 12 SER HA 1 1 6 11294 1 1 12 SER HB2 H 111.467 8.066 -6.326 1.00 . A A . 12 SER HB2 1 1 6 11295 1 1 12 SER HB3 H 109.857 7.501 -6.757 1.00 . A A . 12 SER HB3 1 1 6 11296 1 1 12 SER HG H 111.200 6.228 -5.187 1.00 . A A . 12 SER HG 1 1 6 11297 1 1 12 SER N N 112.750 6.764 -8.333 1.00 . A A . 12 SER N 1 1 6 11298 1 1 12 SER O O 111.966 9.362 -8.946 1.00 . A A . 12 SER O 1 1 6 11299 1 1 12 SER OG O 111.185 6.051 -6.131 1.00 . A A . 12 SER OG 1 1 6 11300 1 1 13 ASP C C 108.209 10.320 -9.737 1.00 . A A . 13 ASP C 1 1 6 11301 1 1 13 ASP CA C 109.558 9.845 -10.262 1.00 . A A . 13 ASP CA 1 1 6 11302 1 1 13 ASP CB C 109.469 9.609 -11.771 1.00 . A A . 13 ASP CB 1 1 6 11303 1 1 13 ASP CG C 109.218 10.928 -12.492 1.00 . A A . 13 ASP CG 1 1 6 11304 1 1 13 ASP H H 109.305 7.861 -9.573 1.00 . A A . 13 ASP H 1 1 6 11305 1 1 13 ASP HA H 110.300 10.606 -10.067 1.00 . A A . 13 ASP HA 1 1 6 11306 1 1 13 ASP HB2 H 110.397 9.180 -12.121 1.00 . A A . 13 ASP HB2 1 1 6 11307 1 1 13 ASP HB3 H 108.657 8.928 -11.980 1.00 . A A . 13 ASP HB3 1 1 6 11308 1 1 13 ASP N N 109.936 8.612 -9.582 1.00 . A A . 13 ASP N 1 1 6 11309 1 1 13 ASP O O 107.307 9.512 -9.518 1.00 . A A . 13 ASP O 1 1 6 11310 1 1 13 ASP OD1 O 108.062 11.269 -12.676 1.00 . A A . 13 ASP OD1 1 1 6 11311 1 1 13 ASP OD2 O 110.187 11.579 -12.849 1.00 . A A . 13 ASP OD2 1 1 6 11312 1 1 14 ALA C C 106.019 12.813 -10.059 1.00 . A A . 14 ALA C 1 1 6 11313 1 1 14 ALA CA C 106.866 12.187 -8.963 1.00 . A A . 14 ALA CA 1 1 6 11314 1 1 14 ALA CB C 107.221 13.249 -7.920 1.00 . A A . 14 ALA CB 1 1 6 11315 1 1 14 ALA H H 108.797 12.227 -9.805 1.00 . A A . 14 ALA H 1 1 6 11316 1 1 14 ALA HA H 106.300 11.403 -8.484 1.00 . A A . 14 ALA HA 1 1 6 11317 1 1 14 ALA HB1 H 107.602 14.128 -8.418 1.00 . A A . 14 ALA HB1 1 1 6 11318 1 1 14 ALA HB2 H 107.975 12.859 -7.251 1.00 . A A . 14 ALA HB2 1 1 6 11319 1 1 14 ALA HB3 H 106.338 13.508 -7.355 1.00 . A A . 14 ALA HB3 1 1 6 11320 1 1 14 ALA N N 108.080 11.625 -9.532 1.00 . A A . 14 ALA N 1 1 6 11321 1 1 14 ALA O O 106.352 13.865 -10.605 1.00 . A A . 14 ALA O 1 1 6 11322 1 1 15 GLN C C 103.192 13.826 -10.735 1.00 . A A . 15 GLN C 1 1 6 11323 1 1 15 GLN CA C 103.968 12.662 -11.341 1.00 . A A . 15 GLN CA 1 1 6 11324 1 1 15 GLN CB C 102.997 11.557 -11.765 1.00 . A A . 15 GLN CB 1 1 6 11325 1 1 15 GLN CD C 101.135 10.979 -13.363 1.00 . A A . 15 GLN CD 1 1 6 11326 1 1 15 GLN CG C 102.083 12.075 -12.879 1.00 . A A . 15 GLN CG 1 1 6 11327 1 1 15 GLN H H 104.766 11.279 -9.953 1.00 . A A . 15 GLN H 1 1 6 11328 1 1 15 GLN HA H 104.505 13.010 -12.211 1.00 . A A . 15 GLN HA 1 1 6 11329 1 1 15 GLN HB2 H 103.558 10.706 -12.122 1.00 . A A . 15 GLN HB2 1 1 6 11330 1 1 15 GLN HB3 H 102.397 11.263 -10.918 1.00 . A A . 15 GLN HB3 1 1 6 11331 1 1 15 GLN HE21 H 100.074 12.210 -14.502 1.00 . A A . 15 GLN HE21 1 1 6 11332 1 1 15 GLN HE22 H 99.563 10.592 -14.512 1.00 . A A . 15 GLN HE22 1 1 6 11333 1 1 15 GLN HG2 H 101.503 12.906 -12.504 1.00 . A A . 15 GLN HG2 1 1 6 11334 1 1 15 GLN HG3 H 102.690 12.412 -13.707 1.00 . A A . 15 GLN HG3 1 1 6 11335 1 1 15 GLN N N 104.921 12.146 -10.370 1.00 . A A . 15 GLN N 1 1 6 11336 1 1 15 GLN NE2 N 100.177 11.286 -14.195 1.00 . A A . 15 GLN NE2 1 1 6 11337 1 1 15 GLN O O 102.515 13.673 -9.714 1.00 . A A . 15 GLN O 1 1 6 11338 1 1 15 GLN OE1 O 101.262 9.814 -12.978 1.00 . A A . 15 GLN OE1 1 1 6 11339 1 1 16 GLY C C 103.716 17.099 -10.175 1.00 . A A . 16 GLY C 1 1 6 11340 1 1 16 GLY CA C 102.705 16.223 -10.932 1.00 . A A . 16 GLY CA 1 1 6 11341 1 1 16 GLY H H 103.777 14.972 -12.256 1.00 . A A . 16 GLY H 1 1 6 11342 1 1 16 GLY HA2 H 102.332 16.776 -11.781 1.00 . A A . 16 GLY HA2 1 1 6 11343 1 1 16 GLY HA3 H 101.881 15.996 -10.273 1.00 . A A . 16 GLY HA3 1 1 6 11344 1 1 16 GLY N N 103.290 14.969 -11.405 1.00 . A A . 16 GLY N 1 1 6 11345 1 1 16 GLY O O 103.461 18.282 -9.953 1.00 . A A . 16 GLY O 1 1 6 11346 1 1 17 GLN C C 107.186 17.166 -10.183 1.00 . A A . 17 GLN C 1 1 6 11347 1 1 17 GLN CA C 105.978 17.313 -9.264 1.00 . A A . 17 GLN CA 1 1 6 11348 1 1 17 GLN CB C 106.345 16.865 -7.848 1.00 . A A . 17 GLN CB 1 1 6 11349 1 1 17 GLN CD C 105.580 17.012 -5.403 1.00 . A A . 17 GLN CD 1 1 6 11350 1 1 17 GLN CG C 105.229 17.275 -6.877 1.00 . A A . 17 GLN CG 1 1 6 11351 1 1 17 GLN H H 104.947 15.556 -9.834 1.00 . A A . 17 GLN H 1 1 6 11352 1 1 17 GLN HA H 105.694 18.355 -9.234 1.00 . A A . 17 GLN HA 1 1 6 11353 1 1 17 GLN HB2 H 106.464 15.792 -7.830 1.00 . A A . 17 GLN HB2 1 1 6 11354 1 1 17 GLN HB3 H 107.269 17.336 -7.548 1.00 . A A . 17 GLN HB3 1 1 6 11355 1 1 17 GLN HE21 H 107.320 16.094 -5.726 1.00 . A A . 17 GLN HE21 1 1 6 11356 1 1 17 GLN HE22 H 106.875 16.251 -4.097 1.00 . A A . 17 GLN HE22 1 1 6 11357 1 1 17 GLN HG2 H 105.033 18.330 -7.000 1.00 . A A . 17 GLN HG2 1 1 6 11358 1 1 17 GLN HG3 H 104.333 16.726 -7.128 1.00 . A A . 17 GLN HG3 1 1 6 11359 1 1 17 GLN N N 104.858 16.530 -9.778 1.00 . A A . 17 GLN N 1 1 6 11360 1 1 17 GLN NE2 N 106.684 16.401 -5.047 1.00 . A A . 17 GLN NE2 1 1 6 11361 1 1 17 GLN O O 107.305 16.171 -10.901 1.00 . A A . 17 GLN O 1 1 6 11362 1 1 17 GLN OE1 O 104.795 17.377 -4.527 1.00 . A A . 17 GLN OE1 1 1 6 11363 1 1 18 MET C C 110.483 17.692 -10.009 1.00 . A A . 18 MET C 1 1 6 11364 1 1 18 MET CA C 109.321 18.048 -10.932 1.00 . A A . 18 MET CA 1 1 6 11365 1 1 18 MET CB C 109.614 19.377 -11.632 1.00 . A A . 18 MET CB 1 1 6 11366 1 1 18 MET CE C 110.226 20.332 -14.622 1.00 . A A . 18 MET CE 1 1 6 11367 1 1 18 MET CG C 108.497 19.685 -12.631 1.00 . A A . 18 MET CG 1 1 6 11368 1 1 18 MET H H 107.904 18.955 -9.638 1.00 . A A . 18 MET H 1 1 6 11369 1 1 18 MET HA H 109.218 17.275 -11.680 1.00 . A A . 18 MET HA 1 1 6 11370 1 1 18 MET HB2 H 109.669 20.166 -10.896 1.00 . A A . 18 MET HB2 1 1 6 11371 1 1 18 MET HB3 H 110.554 19.307 -12.159 1.00 . A A . 18 MET HB3 1 1 6 11372 1 1 18 MET HE1 H 109.897 19.339 -14.892 1.00 . A A . 18 MET HE1 1 1 6 11373 1 1 18 MET HE2 H 111.145 20.273 -14.057 1.00 . A A . 18 MET HE2 1 1 6 11374 1 1 18 MET HE3 H 110.395 20.909 -15.518 1.00 . A A . 18 MET HE3 1 1 6 11375 1 1 18 MET HG2 H 108.353 18.837 -13.283 1.00 . A A . 18 MET HG2 1 1 6 11376 1 1 18 MET HG3 H 107.580 19.888 -12.096 1.00 . A A . 18 MET HG3 1 1 6 11377 1 1 18 MET N N 108.080 18.151 -10.168 1.00 . A A . 18 MET N 1 1 6 11378 1 1 18 MET O O 111.066 18.570 -9.372 1.00 . A A . 18 MET O 1 1 6 11379 1 1 18 MET SD S 108.952 21.134 -13.617 1.00 . A A . 18 MET SD 1 1 6 11380 1 1 19 ASN C C 112.183 14.456 -9.298 1.00 . A A . 19 ASN C 1 1 6 11381 1 1 19 ASN CA C 111.923 15.949 -9.106 1.00 . A A . 19 ASN CA 1 1 6 11382 1 1 19 ASN CB C 111.597 16.227 -7.632 1.00 . A A . 19 ASN CB 1 1 6 11383 1 1 19 ASN CG C 110.372 15.433 -7.176 1.00 . A A . 19 ASN CG 1 1 6 11384 1 1 19 ASN H H 110.339 15.757 -10.504 1.00 . A A . 19 ASN H 1 1 6 11385 1 1 19 ASN HA H 112.818 16.493 -9.368 1.00 . A A . 19 ASN HA 1 1 6 11386 1 1 19 ASN HB2 H 112.444 15.944 -7.026 1.00 . A A . 19 ASN HB2 1 1 6 11387 1 1 19 ASN HB3 H 111.407 17.281 -7.500 1.00 . A A . 19 ASN HB3 1 1 6 11388 1 1 19 ASN HD21 H 110.390 16.197 -5.342 1.00 . A A . 19 ASN HD21 1 1 6 11389 1 1 19 ASN HD22 H 109.151 15.078 -5.651 1.00 . A A . 19 ASN HD22 1 1 6 11390 1 1 19 ASN N N 110.828 16.407 -9.958 1.00 . A A . 19 ASN N 1 1 6 11391 1 1 19 ASN ND2 N 109.934 15.581 -5.955 1.00 . A A . 19 ASN ND2 1 1 6 11392 1 1 19 ASN O O 111.357 13.738 -9.864 1.00 . A A . 19 ASN O 1 1 6 11393 1 1 19 ASN OD1 O 109.795 14.662 -7.944 1.00 . A A . 19 ASN OD1 1 1 6 11394 1 1 20 LYS C C 114.267 12.134 -7.521 1.00 . A A . 20 LYS C 1 1 6 11395 1 1 20 LYS CA C 113.678 12.579 -8.861 1.00 . A A . 20 LYS CA 1 1 6 11396 1 1 20 LYS CB C 114.653 12.307 -10.019 1.00 . A A . 20 LYS CB 1 1 6 11397 1 1 20 LYS CD C 116.911 12.781 -10.987 1.00 . A A . 20 LYS CD 1 1 6 11398 1 1 20 LYS CE C 118.352 13.150 -10.627 1.00 . A A . 20 LYS CE 1 1 6 11399 1 1 20 LYS CG C 116.015 12.964 -9.761 1.00 . A A . 20 LYS CG 1 1 6 11400 1 1 20 LYS H H 113.977 14.631 -8.434 1.00 . A A . 20 LYS H 1 1 6 11401 1 1 20 LYS HA H 112.775 12.013 -9.038 1.00 . A A . 20 LYS HA 1 1 6 11402 1 1 20 LYS HB2 H 114.789 11.241 -10.126 1.00 . A A . 20 LYS HB2 1 1 6 11403 1 1 20 LYS HB3 H 114.235 12.704 -10.934 1.00 . A A . 20 LYS HB3 1 1 6 11404 1 1 20 LYS HD2 H 116.872 11.751 -11.312 1.00 . A A . 20 LYS HD2 1 1 6 11405 1 1 20 LYS HD3 H 116.567 13.423 -11.784 1.00 . A A . 20 LYS HD3 1 1 6 11406 1 1 20 LYS HE2 H 118.448 14.224 -10.582 1.00 . A A . 20 LYS HE2 1 1 6 11407 1 1 20 LYS HE3 H 118.602 12.725 -9.666 1.00 . A A . 20 LYS HE3 1 1 6 11408 1 1 20 LYS HG2 H 115.875 14.018 -9.570 1.00 . A A . 20 LYS HG2 1 1 6 11409 1 1 20 LYS HG3 H 116.482 12.501 -8.905 1.00 . A A . 20 LYS HG3 1 1 6 11410 1 1 20 LYS HZ1 H 118.727 12.293 -12.487 1.00 . A A . 20 LYS HZ1 1 1 6 11411 1 1 20 LYS HZ2 H 119.808 11.808 -11.273 1.00 . A A . 20 LYS HZ2 1 1 6 11412 1 1 20 LYS HZ3 H 119.939 13.358 -11.957 1.00 . A A . 20 LYS HZ3 1 1 6 11413 1 1 20 LYS N N 113.337 13.999 -8.822 1.00 . A A . 20 LYS N 1 1 6 11414 1 1 20 LYS NZ N 119.276 12.611 -11.664 1.00 . A A . 20 LYS NZ 1 1 6 11415 1 1 20 LYS O O 114.882 12.935 -6.816 1.00 . A A . 20 LYS O 1 1 6 11416 1 1 21 MET C C 115.316 9.034 -6.099 1.00 . A A . 21 MET C 1 1 6 11417 1 1 21 MET CA C 114.584 10.355 -5.894 1.00 . A A . 21 MET CA 1 1 6 11418 1 1 21 MET CB C 113.417 10.148 -4.926 1.00 . A A . 21 MET CB 1 1 6 11419 1 1 21 MET CE C 112.625 11.185 -1.981 1.00 . A A . 21 MET CE 1 1 6 11420 1 1 21 MET CG C 112.711 11.485 -4.688 1.00 . A A . 21 MET CG 1 1 6 11421 1 1 21 MET H H 113.593 10.258 -7.771 1.00 . A A . 21 MET H 1 1 6 11422 1 1 21 MET HA H 115.270 11.072 -5.465 1.00 . A A . 21 MET HA 1 1 6 11423 1 1 21 MET HB2 H 112.720 9.441 -5.350 1.00 . A A . 21 MET HB2 1 1 6 11424 1 1 21 MET HB3 H 113.790 9.770 -3.986 1.00 . A A . 21 MET HB3 1 1 6 11425 1 1 21 MET HE1 H 112.551 12.082 -1.383 1.00 . A A . 21 MET HE1 1 1 6 11426 1 1 21 MET HE2 H 113.634 11.074 -2.350 1.00 . A A . 21 MET HE2 1 1 6 11427 1 1 21 MET HE3 H 112.371 10.330 -1.373 1.00 . A A . 21 MET HE3 1 1 6 11428 1 1 21 MET HG2 H 113.437 12.228 -4.396 1.00 . A A . 21 MET HG2 1 1 6 11429 1 1 21 MET HG3 H 112.223 11.799 -5.600 1.00 . A A . 21 MET HG3 1 1 6 11430 1 1 21 MET N N 114.080 10.863 -7.169 1.00 . A A . 21 MET N 1 1 6 11431 1 1 21 MET O O 115.009 8.290 -7.028 1.00 . A A . 21 MET O 1 1 6 11432 1 1 21 MET SD S 111.477 11.298 -3.377 1.00 . A A . 21 MET SD 1 1 6 11433 1 1 22 GLY C C 117.178 6.848 -3.949 1.00 . A A . 22 GLY C 1 1 6 11434 1 1 22 GLY CA C 117.023 7.490 -5.321 1.00 . A A . 22 GLY CA 1 1 6 11435 1 1 22 GLY H H 116.468 9.368 -4.491 1.00 . A A . 22 GLY H 1 1 6 11436 1 1 22 GLY HA2 H 116.502 6.807 -5.977 1.00 . A A . 22 GLY HA2 1 1 6 11437 1 1 22 GLY HA3 H 118.003 7.696 -5.724 1.00 . A A . 22 GLY HA3 1 1 6 11438 1 1 22 GLY N N 116.271 8.738 -5.221 1.00 . A A . 22 GLY N 1 1 6 11439 1 1 22 GLY O O 117.503 7.533 -2.979 1.00 . A A . 22 GLY O 1 1 6 11440 1 1 23 GLY C C 117.501 3.414 -2.743 1.00 . A A . 23 GLY C 1 1 6 11441 1 1 23 GLY CA C 117.020 4.851 -2.584 1.00 . A A . 23 GLY CA 1 1 6 11442 1 1 23 GLY H H 116.702 5.037 -4.676 1.00 . A A . 23 GLY H 1 1 6 11443 1 1 23 GLY HA2 H 117.705 5.382 -1.941 1.00 . A A . 23 GLY HA2 1 1 6 11444 1 1 23 GLY HA3 H 116.042 4.842 -2.127 1.00 . A A . 23 GLY HA3 1 1 6 11445 1 1 23 GLY N N 116.939 5.541 -3.867 1.00 . A A . 23 GLY N 1 1 6 11446 1 1 23 GLY O O 117.540 2.877 -3.850 1.00 . A A . 23 GLY O 1 1 6 11447 1 1 24 PHE C C 117.517 0.613 -0.591 1.00 . A A . 24 PHE C 1 1 6 11448 1 1 24 PHE CA C 118.318 1.415 -1.611 1.00 . A A . 24 PHE CA 1 1 6 11449 1 1 24 PHE CB C 119.806 1.390 -1.255 1.00 . A A . 24 PHE CB 1 1 6 11450 1 1 24 PHE CD1 C 120.828 -0.117 -2.996 1.00 . A A . 24 PHE CD1 1 1 6 11451 1 1 24 PHE CD2 C 120.836 -0.841 -0.682 1.00 . A A . 24 PHE CD2 1 1 6 11452 1 1 24 PHE CE1 C 121.483 -1.297 -3.367 1.00 . A A . 24 PHE CE1 1 1 6 11453 1 1 24 PHE CE2 C 121.489 -2.021 -1.054 1.00 . A A . 24 PHE CE2 1 1 6 11454 1 1 24 PHE CG C 120.505 0.111 -1.654 1.00 . A A . 24 PHE CG 1 1 6 11455 1 1 24 PHE CZ C 121.812 -2.250 -2.397 1.00 . A A . 24 PHE CZ 1 1 6 11456 1 1 24 PHE H H 117.742 3.274 -0.766 1.00 . A A . 24 PHE H 1 1 6 11457 1 1 24 PHE HA H 118.179 0.983 -2.590 1.00 . A A . 24 PHE HA 1 1 6 11458 1 1 24 PHE HB2 H 120.294 2.213 -1.753 1.00 . A A . 24 PHE HB2 1 1 6 11459 1 1 24 PHE HB3 H 119.905 1.527 -0.188 1.00 . A A . 24 PHE HB3 1 1 6 11460 1 1 24 PHE HD1 H 120.573 0.617 -3.745 1.00 . A A . 24 PHE HD1 1 1 6 11461 1 1 24 PHE HD2 H 120.586 -0.664 0.354 1.00 . A A . 24 PHE HD2 1 1 6 11462 1 1 24 PHE HE1 H 121.733 -1.474 -4.403 1.00 . A A . 24 PHE HE1 1 1 6 11463 1 1 24 PHE HE2 H 121.744 -2.756 -0.305 1.00 . A A . 24 PHE HE2 1 1 6 11464 1 1 24 PHE HZ H 122.317 -3.162 -2.683 1.00 . A A . 24 PHE HZ 1 1 6 11465 1 1 24 PHE N N 117.839 2.794 -1.617 1.00 . A A . 24 PHE N 1 1 6 11466 1 1 24 PHE O O 117.029 1.175 0.391 1.00 . A A . 24 PHE O 1 1 6 11467 1 1 25 ASN C C 117.256 -2.804 0.439 1.00 . A A . 25 ASN C 1 1 6 11468 1 1 25 ASN CA C 116.535 -1.520 0.046 1.00 . A A . 25 ASN CA 1 1 6 11469 1 1 25 ASN CB C 115.227 -1.882 -0.663 1.00 . A A . 25 ASN CB 1 1 6 11470 1 1 25 ASN CG C 114.435 -0.625 -1.025 1.00 . A A . 25 ASN CG 1 1 6 11471 1 1 25 ASN H H 117.800 -1.094 -1.605 1.00 . A A . 25 ASN H 1 1 6 11472 1 1 25 ASN HA H 116.298 -0.970 0.944 1.00 . A A . 25 ASN HA 1 1 6 11473 1 1 25 ASN HB2 H 115.453 -2.430 -1.565 1.00 . A A . 25 ASN HB2 1 1 6 11474 1 1 25 ASN HB3 H 114.630 -2.502 -0.011 1.00 . A A . 25 ASN HB3 1 1 6 11475 1 1 25 ASN HD21 H 113.106 -1.612 -2.120 1.00 . A A . 25 ASN HD21 1 1 6 11476 1 1 25 ASN HD22 H 112.865 0.065 -2.024 1.00 . A A . 25 ASN HD22 1 1 6 11477 1 1 25 ASN N N 117.358 -0.688 -0.830 1.00 . A A . 25 ASN N 1 1 6 11478 1 1 25 ASN ND2 N 113.382 -0.733 -1.786 1.00 . A A . 25 ASN ND2 1 1 6 11479 1 1 25 ASN O O 117.882 -3.452 -0.400 1.00 . A A . 25 ASN O 1 1 6 11480 1 1 25 ASN OD1 O 114.776 0.480 -0.603 1.00 . A A . 25 ASN OD1 1 1 6 11481 1 1 26 LEU C C 116.521 -5.216 2.840 1.00 . A A . 26 LEU C 1 1 6 11482 1 1 26 LEU CA C 117.667 -4.435 2.209 1.00 . A A . 26 LEU CA 1 1 6 11483 1 1 26 LEU CB C 118.746 -4.199 3.279 1.00 . A A . 26 LEU CB 1 1 6 11484 1 1 26 LEU CD1 C 120.632 -5.142 1.905 1.00 . A A . 26 LEU CD1 1 1 6 11485 1 1 26 LEU CD2 C 120.059 -2.703 1.724 1.00 . A A . 26 LEU CD2 1 1 6 11486 1 1 26 LEU CG C 120.125 -3.913 2.665 1.00 . A A . 26 LEU CG 1 1 6 11487 1 1 26 LEU H H 116.654 -2.581 2.337 1.00 . A A . 26 LEU H 1 1 6 11488 1 1 26 LEU HA H 118.078 -5.001 1.389 1.00 . A A . 26 LEU HA 1 1 6 11489 1 1 26 LEU HB2 H 118.455 -3.356 3.889 1.00 . A A . 26 LEU HB2 1 1 6 11490 1 1 26 LEU HB3 H 118.814 -5.076 3.906 1.00 . A A . 26 LEU HB3 1 1 6 11491 1 1 26 LEU HD11 H 120.234 -5.133 0.901 1.00 . A A . 26 LEU HD11 1 1 6 11492 1 1 26 LEU HD12 H 120.308 -6.038 2.414 1.00 . A A . 26 LEU HD12 1 1 6 11493 1 1 26 LEU HD13 H 121.710 -5.120 1.865 1.00 . A A . 26 LEU HD13 1 1 6 11494 1 1 26 LEU HD21 H 119.848 -3.034 0.719 1.00 . A A . 26 LEU HD21 1 1 6 11495 1 1 26 LEU HD22 H 121.007 -2.187 1.739 1.00 . A A . 26 LEU HD22 1 1 6 11496 1 1 26 LEU HD23 H 119.280 -2.030 2.053 1.00 . A A . 26 LEU HD23 1 1 6 11497 1 1 26 LEU HG H 120.817 -3.695 3.465 1.00 . A A . 26 LEU HG 1 1 6 11498 1 1 26 LEU N N 117.136 -3.169 1.715 1.00 . A A . 26 LEU N 1 1 6 11499 1 1 26 LEU O O 115.724 -4.642 3.582 1.00 . A A . 26 LEU O 1 1 6 11500 1 1 27 LYS C C 115.784 -8.698 3.567 1.00 . A A . 27 LYS C 1 1 6 11501 1 1 27 LYS CA C 115.331 -7.319 3.094 1.00 . A A . 27 LYS CA 1 1 6 11502 1 1 27 LYS CB C 114.205 -7.432 2.055 1.00 . A A . 27 LYS CB 1 1 6 11503 1 1 27 LYS CD C 113.517 -8.279 -0.189 1.00 . A A . 27 LYS CD 1 1 6 11504 1 1 27 LYS CE C 113.760 -9.382 -1.220 1.00 . A A . 27 LYS CE 1 1 6 11505 1 1 27 LYS CG C 114.626 -8.302 0.866 1.00 . A A . 27 LYS CG 1 1 6 11506 1 1 27 LYS H H 117.107 -6.939 1.987 1.00 . A A . 27 LYS H 1 1 6 11507 1 1 27 LYS HA H 114.931 -6.806 3.955 1.00 . A A . 27 LYS HA 1 1 6 11508 1 1 27 LYS HB2 H 113.336 -7.868 2.522 1.00 . A A . 27 LYS HB2 1 1 6 11509 1 1 27 LYS HB3 H 113.957 -6.442 1.699 1.00 . A A . 27 LYS HB3 1 1 6 11510 1 1 27 LYS HD2 H 112.563 -8.439 0.292 1.00 . A A . 27 LYS HD2 1 1 6 11511 1 1 27 LYS HD3 H 113.513 -7.320 -0.686 1.00 . A A . 27 LYS HD3 1 1 6 11512 1 1 27 LYS HE2 H 114.486 -9.043 -1.944 1.00 . A A . 27 LYS HE2 1 1 6 11513 1 1 27 LYS HE3 H 114.133 -10.265 -0.722 1.00 . A A . 27 LYS HE3 1 1 6 11514 1 1 27 LYS HG2 H 115.540 -7.913 0.440 1.00 . A A . 27 LYS HG2 1 1 6 11515 1 1 27 LYS HG3 H 114.784 -9.317 1.198 1.00 . A A . 27 LYS HG3 1 1 6 11516 1 1 27 LYS HZ1 H 111.811 -10.116 -1.231 1.00 . A A . 27 LYS HZ1 1 1 6 11517 1 1 27 LYS HZ2 H 112.661 -10.389 -2.674 1.00 . A A . 27 LYS HZ2 1 1 6 11518 1 1 27 LYS HZ3 H 112.077 -8.834 -2.315 1.00 . A A . 27 LYS HZ3 1 1 6 11519 1 1 27 LYS N N 116.431 -6.517 2.558 1.00 . A A . 27 LYS N 1 1 6 11520 1 1 27 LYS NZ N 112.482 -9.704 -1.912 1.00 . A A . 27 LYS NZ 1 1 6 11521 1 1 27 LYS O O 116.771 -9.252 3.082 1.00 . A A . 27 LYS O 1 1 6 11522 1 1 28 TYR C C 114.077 -11.444 4.988 1.00 . A A . 28 TYR C 1 1 6 11523 1 1 28 TYR CA C 115.313 -10.551 5.089 1.00 . A A . 28 TYR CA 1 1 6 11524 1 1 28 TYR CB C 115.753 -10.413 6.551 1.00 . A A . 28 TYR CB 1 1 6 11525 1 1 28 TYR CD1 C 114.410 -8.566 7.626 1.00 . A A . 28 TYR CD1 1 1 6 11526 1 1 28 TYR CD2 C 113.899 -10.866 8.201 1.00 . A A . 28 TYR CD2 1 1 6 11527 1 1 28 TYR CE1 C 113.399 -8.126 8.486 1.00 . A A . 28 TYR CE1 1 1 6 11528 1 1 28 TYR CE2 C 112.888 -10.425 9.063 1.00 . A A . 28 TYR CE2 1 1 6 11529 1 1 28 TYR CG C 114.660 -9.937 7.482 1.00 . A A . 28 TYR CG 1 1 6 11530 1 1 28 TYR CZ C 112.637 -9.055 9.206 1.00 . A A . 28 TYR CZ 1 1 6 11531 1 1 28 TYR H H 114.269 -8.720 4.865 1.00 . A A . 28 TYR H 1 1 6 11532 1 1 28 TYR HA H 116.116 -11.010 4.529 1.00 . A A . 28 TYR HA 1 1 6 11533 1 1 28 TYR HB2 H 116.099 -11.374 6.899 1.00 . A A . 28 TYR HB2 1 1 6 11534 1 1 28 TYR HB3 H 116.579 -9.717 6.593 1.00 . A A . 28 TYR HB3 1 1 6 11535 1 1 28 TYR HD1 H 114.997 -7.849 7.070 1.00 . A A . 28 TYR HD1 1 1 6 11536 1 1 28 TYR HD2 H 114.093 -11.922 8.091 1.00 . A A . 28 TYR HD2 1 1 6 11537 1 1 28 TYR HE1 H 113.206 -7.068 8.597 1.00 . A A . 28 TYR HE1 1 1 6 11538 1 1 28 TYR HE2 H 112.301 -11.142 9.618 1.00 . A A . 28 TYR HE2 1 1 6 11539 1 1 28 TYR HH H 112.037 -8.032 10.702 1.00 . A A . 28 TYR HH 1 1 6 11540 1 1 28 TYR N N 115.034 -9.233 4.526 1.00 . A A . 28 TYR N 1 1 6 11541 1 1 28 TYR O O 112.956 -10.976 5.197 1.00 . A A . 28 TYR O 1 1 6 11542 1 1 28 TYR OH O 111.641 -8.621 10.055 1.00 . A A . 28 TYR OH 1 1 6 11543 1 1 29 ARG C C 113.431 -14.946 5.248 1.00 . A A . 29 ARG C 1 1 6 11544 1 1 29 ARG CA C 113.189 -13.658 4.463 1.00 . A A . 29 ARG CA 1 1 6 11545 1 1 29 ARG CB C 113.034 -13.994 2.978 1.00 . A A . 29 ARG CB 1 1 6 11546 1 1 29 ARG CD C 111.586 -15.125 1.282 1.00 . A A . 29 ARG CD 1 1 6 11547 1 1 29 ARG CG C 111.775 -14.839 2.773 1.00 . A A . 29 ARG CG 1 1 6 11548 1 1 29 ARG CZ C 112.469 -16.877 -0.226 1.00 . A A . 29 ARG CZ 1 1 6 11549 1 1 29 ARG H H 115.211 -13.021 4.505 1.00 . A A . 29 ARG H 1 1 6 11550 1 1 29 ARG HA H 112.275 -13.203 4.812 1.00 . A A . 29 ARG HA 1 1 6 11551 1 1 29 ARG HB2 H 112.954 -13.080 2.408 1.00 . A A . 29 ARG HB2 1 1 6 11552 1 1 29 ARG HB3 H 113.896 -14.552 2.644 1.00 . A A . 29 ARG HB3 1 1 6 11553 1 1 29 ARG HD2 H 110.620 -15.580 1.125 1.00 . A A . 29 ARG HD2 1 1 6 11554 1 1 29 ARG HD3 H 111.636 -14.196 0.731 1.00 . A A . 29 ARG HD3 1 1 6 11555 1 1 29 ARG HE H 113.497 -16.026 1.266 1.00 . A A . 29 ARG HE 1 1 6 11556 1 1 29 ARG HG2 H 111.876 -15.771 3.309 1.00 . A A . 29 ARG HG2 1 1 6 11557 1 1 29 ARG HG3 H 110.916 -14.301 3.144 1.00 . A A . 29 ARG HG3 1 1 6 11558 1 1 29 ARG HH11 H 110.575 -16.362 -0.654 1.00 . A A . 29 ARG HH11 1 1 6 11559 1 1 29 ARG HH12 H 111.263 -17.590 -1.663 1.00 . A A . 29 ARG HH12 1 1 6 11560 1 1 29 ARG HH21 H 114.325 -17.610 -0.067 1.00 . A A . 29 ARG HH21 1 1 6 11561 1 1 29 ARG HH22 H 113.358 -18.286 -1.335 1.00 . A A . 29 ARG HH22 1 1 6 11562 1 1 29 ARG N N 114.291 -12.713 4.642 1.00 . A A . 29 ARG N 1 1 6 11563 1 1 29 ARG NE N 112.632 -16.034 0.805 1.00 . A A . 29 ARG NE 1 1 6 11564 1 1 29 ARG NH1 N 111.347 -16.948 -0.901 1.00 . A A . 29 ARG NH1 1 1 6 11565 1 1 29 ARG NH2 N 113.461 -17.652 -0.570 1.00 . A A . 29 ARG NH2 1 1 6 11566 1 1 29 ARG O O 114.554 -15.448 5.302 1.00 . A A . 29 ARG O 1 1 6 11567 1 1 30 TYR C C 111.342 -17.687 6.193 1.00 . A A . 30 TYR C 1 1 6 11568 1 1 30 TYR CA C 112.459 -16.728 6.604 1.00 . A A . 30 TYR CA 1 1 6 11569 1 1 30 TYR CB C 112.388 -16.442 8.108 1.00 . A A . 30 TYR CB 1 1 6 11570 1 1 30 TYR CD1 C 110.747 -14.575 8.534 1.00 . A A . 30 TYR CD1 1 1 6 11571 1 1 30 TYR CD2 C 110.090 -16.847 9.067 1.00 . A A . 30 TYR CD2 1 1 6 11572 1 1 30 TYR CE1 C 109.501 -14.111 8.973 1.00 . A A . 30 TYR CE1 1 1 6 11573 1 1 30 TYR CE2 C 108.844 -16.383 9.505 1.00 . A A . 30 TYR CE2 1 1 6 11574 1 1 30 TYR CG C 111.042 -15.942 8.581 1.00 . A A . 30 TYR CG 1 1 6 11575 1 1 30 TYR CZ C 108.549 -15.015 9.459 1.00 . A A . 30 TYR CZ 1 1 6 11576 1 1 30 TYR H H 111.505 -15.017 5.793 1.00 . A A . 30 TYR H 1 1 6 11577 1 1 30 TYR HA H 113.408 -17.197 6.390 1.00 . A A . 30 TYR HA 1 1 6 11578 1 1 30 TYR HB2 H 112.616 -17.351 8.642 1.00 . A A . 30 TYR HB2 1 1 6 11579 1 1 30 TYR HB3 H 113.141 -15.706 8.352 1.00 . A A . 30 TYR HB3 1 1 6 11580 1 1 30 TYR HD1 H 111.482 -13.877 8.159 1.00 . A A . 30 TYR HD1 1 1 6 11581 1 1 30 TYR HD2 H 110.316 -17.902 9.103 1.00 . A A . 30 TYR HD2 1 1 6 11582 1 1 30 TYR HE1 H 109.275 -13.056 8.937 1.00 . A A . 30 TYR HE1 1 1 6 11583 1 1 30 TYR HE2 H 108.109 -17.081 9.880 1.00 . A A . 30 TYR HE2 1 1 6 11584 1 1 30 TYR HH H 107.411 -14.294 10.810 1.00 . A A . 30 TYR HH 1 1 6 11585 1 1 30 TYR N N 112.370 -15.476 5.854 1.00 . A A . 30 TYR N 1 1 6 11586 1 1 30 TYR O O 110.212 -17.266 5.942 1.00 . A A . 30 TYR O 1 1 6 11587 1 1 30 TYR OH O 107.321 -14.558 9.892 1.00 . A A . 30 TYR OH 1 1 6 11588 1 1 31 GLU C C 110.597 -21.132 6.703 1.00 . A A . 31 GLU C 1 1 6 11589 1 1 31 GLU CA C 110.695 -19.988 5.694 1.00 . A A . 31 GLU CA 1 1 6 11590 1 1 31 GLU CB C 111.107 -20.551 4.332 1.00 . A A . 31 GLU CB 1 1 6 11591 1 1 31 GLU CD C 111.432 -19.948 1.888 1.00 . A A . 31 GLU CD 1 1 6 11592 1 1 31 GLU CG C 111.109 -19.425 3.291 1.00 . A A . 31 GLU CG 1 1 6 11593 1 1 31 GLU H H 112.569 -19.261 6.371 1.00 . A A . 31 GLU H 1 1 6 11594 1 1 31 GLU HA H 109.722 -19.528 5.596 1.00 . A A . 31 GLU HA 1 1 6 11595 1 1 31 GLU HB2 H 112.097 -20.978 4.405 1.00 . A A . 31 GLU HB2 1 1 6 11596 1 1 31 GLU HB3 H 110.406 -21.314 4.031 1.00 . A A . 31 GLU HB3 1 1 6 11597 1 1 31 GLU HG2 H 110.137 -18.957 3.276 1.00 . A A . 31 GLU HG2 1 1 6 11598 1 1 31 GLU HG3 H 111.848 -18.688 3.572 1.00 . A A . 31 GLU HG3 1 1 6 11599 1 1 31 GLU N N 111.663 -18.979 6.126 1.00 . A A . 31 GLU N 1 1 6 11600 1 1 31 GLU O O 111.577 -21.474 7.365 1.00 . A A . 31 GLU O 1 1 6 11601 1 1 31 GLU OE1 O 111.834 -21.095 1.755 1.00 . A A . 31 GLU OE1 1 1 6 11602 1 1 31 GLU OE2 O 111.270 -19.182 0.952 1.00 . A A . 31 GLU OE2 1 1 6 11603 1 1 32 GLU C C 109.587 -24.153 7.025 1.00 . A A . 32 GLU C 1 1 6 11604 1 1 32 GLU CA C 109.193 -22.848 7.713 1.00 . A A . 32 GLU CA 1 1 6 11605 1 1 32 GLU CB C 107.724 -22.910 8.136 1.00 . A A . 32 GLU CB 1 1 6 11606 1 1 32 GLU CD C 108.201 -23.610 10.512 1.00 . A A . 32 GLU CD 1 1 6 11607 1 1 32 GLU CG C 107.539 -24.005 9.191 1.00 . A A . 32 GLU CG 1 1 6 11608 1 1 32 GLU H H 108.656 -21.381 6.279 1.00 . A A . 32 GLU H 1 1 6 11609 1 1 32 GLU HA H 109.805 -22.716 8.592 1.00 . A A . 32 GLU HA 1 1 6 11610 1 1 32 GLU HB2 H 107.429 -21.957 8.549 1.00 . A A . 32 GLU HB2 1 1 6 11611 1 1 32 GLU HB3 H 107.112 -23.137 7.276 1.00 . A A . 32 GLU HB3 1 1 6 11612 1 1 32 GLU HG2 H 106.484 -24.162 9.358 1.00 . A A . 32 GLU HG2 1 1 6 11613 1 1 32 GLU HG3 H 107.981 -24.923 8.833 1.00 . A A . 32 GLU HG3 1 1 6 11614 1 1 32 GLU N N 109.406 -21.717 6.813 1.00 . A A . 32 GLU N 1 1 6 11615 1 1 32 GLU O O 109.355 -24.329 5.829 1.00 . A A . 32 GLU O 1 1 6 11616 1 1 32 GLU OE1 O 108.345 -22.423 10.764 1.00 . A A . 32 GLU OE1 1 1 6 11617 1 1 32 GLU OE2 O 108.557 -24.507 11.258 1.00 . A A . 32 GLU OE2 1 1 6 11618 1 1 33 ASP C C 109.667 -27.226 6.659 1.00 . A A . 33 ASP C 1 1 6 11619 1 1 33 ASP CA C 110.739 -26.286 7.215 1.00 . A A . 33 ASP CA 1 1 6 11620 1 1 33 ASP CB C 111.568 -27.024 8.271 1.00 . A A . 33 ASP CB 1 1 6 11621 1 1 33 ASP CG C 110.685 -27.486 9.427 1.00 . A A . 33 ASP CG 1 1 6 11622 1 1 33 ASP H H 110.250 -24.913 8.753 1.00 . A A . 33 ASP H 1 1 6 11623 1 1 33 ASP HA H 111.398 -26.011 6.405 1.00 . A A . 33 ASP HA 1 1 6 11624 1 1 33 ASP HB2 H 112.040 -27.882 7.817 1.00 . A A . 33 ASP HB2 1 1 6 11625 1 1 33 ASP HB3 H 112.331 -26.358 8.650 1.00 . A A . 33 ASP HB3 1 1 6 11626 1 1 33 ASP N N 110.183 -25.065 7.788 1.00 . A A . 33 ASP N 1 1 6 11627 1 1 33 ASP O O 109.823 -27.753 5.557 1.00 . A A . 33 ASP O 1 1 6 11628 1 1 33 ASP OD1 O 109.711 -26.812 9.717 1.00 . A A . 33 ASP OD1 1 1 6 11629 1 1 33 ASP OD2 O 110.997 -28.514 10.007 1.00 . A A . 33 ASP OD2 1 1 6 11630 1 1 34 ASN C C 106.300 -27.771 6.417 1.00 . A A . 34 ASN C 1 1 6 11631 1 1 34 ASN CA C 107.568 -28.417 6.989 1.00 . A A . 34 ASN CA 1 1 6 11632 1 1 34 ASN CB C 107.182 -29.287 8.188 1.00 . A A . 34 ASN CB 1 1 6 11633 1 1 34 ASN CG C 106.269 -30.422 7.738 1.00 . A A . 34 ASN CG 1 1 6 11634 1 1 34 ASN H H 108.465 -26.944 8.242 1.00 . A A . 34 ASN H 1 1 6 11635 1 1 34 ASN HA H 107.990 -29.061 6.233 1.00 . A A . 34 ASN HA 1 1 6 11636 1 1 34 ASN HB2 H 108.076 -29.699 8.632 1.00 . A A . 34 ASN HB2 1 1 6 11637 1 1 34 ASN HB3 H 106.665 -28.682 8.918 1.00 . A A . 34 ASN HB3 1 1 6 11638 1 1 34 ASN HD21 H 107.734 -31.460 6.890 1.00 . A A . 34 ASN HD21 1 1 6 11639 1 1 34 ASN HD22 H 106.193 -32.167 6.794 1.00 . A A . 34 ASN HD22 1 1 6 11640 1 1 34 ASN N N 108.584 -27.442 7.407 1.00 . A A . 34 ASN N 1 1 6 11641 1 1 34 ASN ND2 N 106.775 -31.434 7.087 1.00 . A A . 34 ASN ND2 1 1 6 11642 1 1 34 ASN O O 105.480 -28.459 5.808 1.00 . A A . 34 ASN O 1 1 6 11643 1 1 34 ASN OD1 O 105.064 -30.386 7.986 1.00 . A A . 34 ASN OD1 1 1 6 11644 1 1 35 SER C C 105.433 -24.324 5.669 1.00 . A A . 35 SER C 1 1 6 11645 1 1 35 SER CA C 105.004 -25.753 6.010 1.00 . A A . 35 SER CA 1 1 6 11646 1 1 35 SER CB C 103.816 -25.751 6.976 1.00 . A A . 35 SER CB 1 1 6 11647 1 1 35 SER H H 106.774 -25.970 7.152 1.00 . A A . 35 SER H 1 1 6 11648 1 1 35 SER HA H 104.715 -26.257 5.099 1.00 . A A . 35 SER HA 1 1 6 11649 1 1 35 SER HB2 H 104.123 -25.356 7.931 1.00 . A A . 35 SER HB2 1 1 6 11650 1 1 35 SER HB3 H 103.027 -25.131 6.572 1.00 . A A . 35 SER HB3 1 1 6 11651 1 1 35 SER HG H 102.476 -27.046 7.538 1.00 . A A . 35 SER HG 1 1 6 11652 1 1 35 SER N N 106.130 -26.464 6.604 1.00 . A A . 35 SER N 1 1 6 11653 1 1 35 SER O O 105.020 -23.373 6.340 1.00 . A A . 35 SER O 1 1 6 11654 1 1 35 SER OG O 103.356 -27.084 7.154 1.00 . A A . 35 SER OG 1 1 6 11655 1 1 36 PRO C C 105.893 -21.733 3.986 1.00 . A A . 36 PRO C 1 1 6 11656 1 1 36 PRO CA C 106.884 -22.816 4.405 1.00 . A A . 36 PRO CA 1 1 6 11657 1 1 36 PRO CB C 107.917 -23.080 3.295 1.00 . A A . 36 PRO CB 1 1 6 11658 1 1 36 PRO CD C 106.636 -25.108 3.608 1.00 . A A . 36 PRO CD 1 1 6 11659 1 1 36 PRO CG C 107.970 -24.560 3.109 1.00 . A A . 36 PRO CG 1 1 6 11660 1 1 36 PRO HA H 107.404 -22.501 5.297 1.00 . A A . 36 PRO HA 1 1 6 11661 1 1 36 PRO HB2 H 107.618 -22.602 2.372 1.00 . A A . 36 PRO HB2 1 1 6 11662 1 1 36 PRO HB3 H 108.888 -22.720 3.601 1.00 . A A . 36 PRO HB3 1 1 6 11663 1 1 36 PRO HD2 H 105.913 -25.134 2.803 1.00 . A A . 36 PRO HD2 1 1 6 11664 1 1 36 PRO HD3 H 106.762 -26.086 4.045 1.00 . A A . 36 PRO HD3 1 1 6 11665 1 1 36 PRO HG2 H 108.106 -24.795 2.063 1.00 . A A . 36 PRO HG2 1 1 6 11666 1 1 36 PRO HG3 H 108.772 -24.981 3.694 1.00 . A A . 36 PRO HG3 1 1 6 11667 1 1 36 PRO N N 106.239 -24.139 4.644 1.00 . A A . 36 PRO N 1 1 6 11668 1 1 36 PRO O O 105.035 -21.944 3.129 1.00 . A A . 36 PRO O 1 1 6 11669 1 1 37 LEU C C 106.416 -18.279 4.003 1.00 . A A . 37 LEU C 1 1 6 11670 1 1 37 LEU CA C 105.359 -19.357 4.196 1.00 . A A . 37 LEU CA 1 1 6 11671 1 1 37 LEU CB C 104.353 -18.914 5.263 1.00 . A A . 37 LEU CB 1 1 6 11672 1 1 37 LEU CD1 C 102.436 -19.641 6.690 1.00 . A A . 37 LEU CD1 1 1 6 11673 1 1 37 LEU CD2 C 102.507 -20.283 4.282 1.00 . A A . 37 LEU CD2 1 1 6 11674 1 1 37 LEU CG C 103.354 -20.041 5.534 1.00 . A A . 37 LEU CG 1 1 6 11675 1 1 37 LEU H H 106.638 -20.534 5.390 1.00 . A A . 37 LEU H 1 1 6 11676 1 1 37 LEU HA H 104.845 -19.531 3.262 1.00 . A A . 37 LEU HA 1 1 6 11677 1 1 37 LEU HB2 H 104.881 -18.675 6.175 1.00 . A A . 37 LEU HB2 1 1 6 11678 1 1 37 LEU HB3 H 103.822 -18.042 4.916 1.00 . A A . 37 LEU HB3 1 1 6 11679 1 1 37 LEU HD11 H 101.841 -18.788 6.399 1.00 . A A . 37 LEU HD11 1 1 6 11680 1 1 37 LEU HD12 H 103.035 -19.384 7.552 1.00 . A A . 37 LEU HD12 1 1 6 11681 1 1 37 LEU HD13 H 101.786 -20.467 6.937 1.00 . A A . 37 LEU HD13 1 1 6 11682 1 1 37 LEU HD21 H 102.095 -19.347 3.939 1.00 . A A . 37 LEU HD21 1 1 6 11683 1 1 37 LEU HD22 H 101.703 -20.965 4.518 1.00 . A A . 37 LEU HD22 1 1 6 11684 1 1 37 LEU HD23 H 103.123 -20.711 3.505 1.00 . A A . 37 LEU HD23 1 1 6 11685 1 1 37 LEU HG H 103.888 -20.944 5.792 1.00 . A A . 37 LEU HG 1 1 6 11686 1 1 37 LEU N N 106.042 -20.574 4.613 1.00 . A A . 37 LEU N 1 1 6 11687 1 1 37 LEU O O 107.296 -18.143 4.856 1.00 . A A . 37 LEU O 1 1 6 11688 1 1 38 GLY C C 107.044 -15.201 3.211 1.00 . A A . 38 GLY C 1 1 6 11689 1 1 38 GLY CA C 107.403 -16.556 2.630 1.00 . A A . 38 GLY CA 1 1 6 11690 1 1 38 GLY H H 105.556 -17.557 2.324 1.00 . A A . 38 GLY H 1 1 6 11691 1 1 38 GLY HA2 H 108.326 -16.905 3.070 1.00 . A A . 38 GLY HA2 1 1 6 11692 1 1 38 GLY HA3 H 107.529 -16.462 1.563 1.00 . A A . 38 GLY HA3 1 1 6 11693 1 1 38 GLY N N 106.343 -17.516 2.912 1.00 . A A . 38 GLY N 1 1 6 11694 1 1 38 GLY O O 106.071 -14.579 2.796 1.00 . A A . 38 GLY O 1 1 6 11695 1 1 39 VAL C C 108.894 -12.602 4.615 1.00 . A A . 39 VAL C 1 1 6 11696 1 1 39 VAL CA C 107.624 -13.423 4.755 1.00 . A A . 39 VAL CA 1 1 6 11697 1 1 39 VAL CB C 107.254 -13.561 6.236 1.00 . A A . 39 VAL CB 1 1 6 11698 1 1 39 VAL CG1 C 106.944 -12.182 6.824 1.00 . A A . 39 VAL CG1 1 1 6 11699 1 1 39 VAL CG2 C 106.018 -14.454 6.379 1.00 . A A . 39 VAL CG2 1 1 6 11700 1 1 39 VAL H H 108.594 -15.286 4.472 1.00 . A A . 39 VAL H 1 1 6 11701 1 1 39 VAL HA H 106.821 -12.915 4.238 1.00 . A A . 39 VAL HA 1 1 6 11702 1 1 39 VAL HB H 108.082 -14.002 6.773 1.00 . A A . 39 VAL HB 1 1 6 11703 1 1 39 VAL HG11 H 107.826 -11.562 6.771 1.00 . A A . 39 VAL HG11 1 1 6 11704 1 1 39 VAL HG12 H 106.641 -12.291 7.855 1.00 . A A . 39 VAL HG12 1 1 6 11705 1 1 39 VAL HG13 H 106.145 -11.722 6.261 1.00 . A A . 39 VAL HG13 1 1 6 11706 1 1 39 VAL HG21 H 106.174 -15.375 5.837 1.00 . A A . 39 VAL HG21 1 1 6 11707 1 1 39 VAL HG22 H 105.155 -13.943 5.979 1.00 . A A . 39 VAL HG22 1 1 6 11708 1 1 39 VAL HG23 H 105.853 -14.675 7.424 1.00 . A A . 39 VAL HG23 1 1 6 11709 1 1 39 VAL N N 107.843 -14.736 4.163 1.00 . A A . 39 VAL N 1 1 6 11710 1 1 39 VAL O O 109.983 -13.065 4.953 1.00 . A A . 39 VAL O 1 1 6 11711 1 1 40 ILE C C 109.632 -9.142 4.594 1.00 . A A . 40 ILE C 1 1 6 11712 1 1 40 ILE CA C 109.891 -10.494 3.944 1.00 . A A . 40 ILE CA 1 1 6 11713 1 1 40 ILE CB C 110.175 -10.315 2.449 1.00 . A A . 40 ILE CB 1 1 6 11714 1 1 40 ILE CD1 C 109.316 -9.361 0.301 1.00 . A A . 40 ILE CD1 1 1 6 11715 1 1 40 ILE CG1 C 108.960 -9.692 1.752 1.00 . A A . 40 ILE CG1 1 1 6 11716 1 1 40 ILE CG2 C 110.471 -11.678 1.820 1.00 . A A . 40 ILE CG2 1 1 6 11717 1 1 40 ILE H H 107.855 -11.079 3.850 1.00 . A A . 40 ILE H 1 1 6 11718 1 1 40 ILE HA H 110.763 -10.933 4.407 1.00 . A A . 40 ILE HA 1 1 6 11719 1 1 40 ILE HB H 111.032 -9.670 2.323 1.00 . A A . 40 ILE HB 1 1 6 11720 1 1 40 ILE HD11 H 108.560 -8.712 -0.115 1.00 . A A . 40 ILE HD11 1 1 6 11721 1 1 40 ILE HD12 H 109.365 -10.273 -0.274 1.00 . A A . 40 ILE HD12 1 1 6 11722 1 1 40 ILE HD13 H 110.274 -8.863 0.271 1.00 . A A . 40 ILE HD13 1 1 6 11723 1 1 40 ILE HG12 H 108.137 -10.391 1.772 1.00 . A A . 40 ILE HG12 1 1 6 11724 1 1 40 ILE HG13 H 108.676 -8.785 2.265 1.00 . A A . 40 ILE HG13 1 1 6 11725 1 1 40 ILE HG21 H 109.543 -12.166 1.560 1.00 . A A . 40 ILE HG21 1 1 6 11726 1 1 40 ILE HG22 H 111.013 -12.291 2.525 1.00 . A A . 40 ILE HG22 1 1 6 11727 1 1 40 ILE HG23 H 111.067 -11.542 0.930 1.00 . A A . 40 ILE HG23 1 1 6 11728 1 1 40 ILE N N 108.747 -11.380 4.122 1.00 . A A . 40 ILE N 1 1 6 11729 1 1 40 ILE O O 108.510 -8.635 4.567 1.00 . A A . 40 ILE O 1 1 6 11730 1 1 41 GLY C C 111.749 -6.417 5.032 1.00 . A A . 41 GLY C 1 1 6 11731 1 1 41 GLY CA C 110.642 -7.222 5.698 1.00 . A A . 41 GLY CA 1 1 6 11732 1 1 41 GLY H H 111.504 -9.116 5.286 1.00 . A A . 41 GLY H 1 1 6 11733 1 1 41 GLY HA2 H 109.681 -6.776 5.477 1.00 . A A . 41 GLY HA2 1 1 6 11734 1 1 41 GLY HA3 H 110.803 -7.227 6.765 1.00 . A A . 41 GLY HA3 1 1 6 11735 1 1 41 GLY N N 110.682 -8.588 5.188 1.00 . A A . 41 GLY N 1 1 6 11736 1 1 41 GLY O O 112.892 -6.864 4.999 1.00 . A A . 41 GLY O 1 1 6 11737 1 1 42 SER C C 112.417 -3.018 4.232 1.00 . A A . 42 SER C 1 1 6 11738 1 1 42 SER CA C 112.352 -4.454 3.719 1.00 . A A . 42 SER CA 1 1 6 11739 1 1 42 SER CB C 111.929 -4.442 2.250 1.00 . A A . 42 SER CB 1 1 6 11740 1 1 42 SER H H 110.490 -4.915 4.623 1.00 . A A . 42 SER H 1 1 6 11741 1 1 42 SER HA H 113.335 -4.895 3.793 1.00 . A A . 42 SER HA 1 1 6 11742 1 1 42 SER HB2 H 110.995 -3.916 2.143 1.00 . A A . 42 SER HB2 1 1 6 11743 1 1 42 SER HB3 H 112.688 -3.940 1.663 1.00 . A A . 42 SER HB3 1 1 6 11744 1 1 42 SER HG H 110.837 -5.905 1.579 1.00 . A A . 42 SER HG 1 1 6 11745 1 1 42 SER N N 111.402 -5.249 4.495 1.00 . A A . 42 SER N 1 1 6 11746 1 1 42 SER O O 111.388 -2.413 4.534 1.00 . A A . 42 SER O 1 1 6 11747 1 1 42 SER OG O 111.763 -5.780 1.801 1.00 . A A . 42 SER OG 1 1 6 11748 1 1 43 PHE C C 114.314 -0.253 3.588 1.00 . A A . 43 PHE C 1 1 6 11749 1 1 43 PHE CA C 113.807 -1.090 4.755 1.00 . A A . 43 PHE CA 1 1 6 11750 1 1 43 PHE CB C 114.810 -1.024 5.907 1.00 . A A . 43 PHE CB 1 1 6 11751 1 1 43 PHE CD1 C 113.515 -1.101 8.069 1.00 . A A . 43 PHE CD1 1 1 6 11752 1 1 43 PHE CD2 C 114.754 -3.068 7.380 1.00 . A A . 43 PHE CD2 1 1 6 11753 1 1 43 PHE CE1 C 113.088 -1.772 9.220 1.00 . A A . 43 PHE CE1 1 1 6 11754 1 1 43 PHE CE2 C 114.326 -3.740 8.531 1.00 . A A . 43 PHE CE2 1 1 6 11755 1 1 43 PHE CG C 114.348 -1.748 7.149 1.00 . A A . 43 PHE CG 1 1 6 11756 1 1 43 PHE CZ C 113.492 -3.092 9.451 1.00 . A A . 43 PHE CZ 1 1 6 11757 1 1 43 PHE H H 114.418 -3.006 4.083 1.00 . A A . 43 PHE H 1 1 6 11758 1 1 43 PHE HA H 112.860 -0.690 5.091 1.00 . A A . 43 PHE HA 1 1 6 11759 1 1 43 PHE HB2 H 115.741 -1.462 5.582 1.00 . A A . 43 PHE HB2 1 1 6 11760 1 1 43 PHE HB3 H 114.986 0.016 6.150 1.00 . A A . 43 PHE HB3 1 1 6 11761 1 1 43 PHE HD1 H 113.203 -0.082 7.891 1.00 . A A . 43 PHE HD1 1 1 6 11762 1 1 43 PHE HD2 H 115.396 -3.568 6.672 1.00 . A A . 43 PHE HD2 1 1 6 11763 1 1 43 PHE HE1 H 112.445 -1.272 9.930 1.00 . A A . 43 PHE HE1 1 1 6 11764 1 1 43 PHE HE2 H 114.639 -4.758 8.711 1.00 . A A . 43 PHE HE2 1 1 6 11765 1 1 43 PHE HZ H 113.162 -3.611 10.340 1.00 . A A . 43 PHE HZ 1 1 6 11766 1 1 43 PHE N N 113.629 -2.475 4.329 1.00 . A A . 43 PHE N 1 1 6 11767 1 1 43 PHE O O 115.349 -0.563 3.000 1.00 . A A . 43 PHE O 1 1 6 11768 1 1 44 THR C C 114.414 3.037 2.629 1.00 . A A . 44 THR C 1 1 6 11769 1 1 44 THR CA C 113.965 1.667 2.134 1.00 . A A . 44 THR CA 1 1 6 11770 1 1 44 THR CB C 112.759 1.824 1.198 1.00 . A A . 44 THR CB 1 1 6 11771 1 1 44 THR CG2 C 113.113 2.689 -0.019 1.00 . A A . 44 THR CG2 1 1 6 11772 1 1 44 THR H H 112.794 1.038 3.786 1.00 . A A . 44 THR H 1 1 6 11773 1 1 44 THR HA H 114.776 1.209 1.585 1.00 . A A . 44 THR HA 1 1 6 11774 1 1 44 THR HB H 111.950 2.292 1.739 1.00 . A A . 44 THR HB 1 1 6 11775 1 1 44 THR HG1 H 111.541 0.308 1.232 1.00 . A A . 44 THR HG1 1 1 6 11776 1 1 44 THR HG21 H 112.800 3.707 0.162 1.00 . A A . 44 THR HG21 1 1 6 11777 1 1 44 THR HG22 H 112.601 2.308 -0.891 1.00 . A A . 44 THR HG22 1 1 6 11778 1 1 44 THR HG23 H 114.179 2.668 -0.192 1.00 . A A . 44 THR HG23 1 1 6 11779 1 1 44 THR N N 113.594 0.817 3.262 1.00 . A A . 44 THR N 1 1 6 11780 1 1 44 THR O O 113.733 3.656 3.443 1.00 . A A . 44 THR O 1 1 6 11781 1 1 44 THR OG1 O 112.343 0.540 0.756 1.00 . A A . 44 THR OG1 1 1 6 11782 1 1 45 TYR C C 116.365 5.562 1.131 1.00 . A A . 45 TYR C 1 1 6 11783 1 1 45 TYR CA C 116.045 4.837 2.432 1.00 . A A . 45 TYR CA 1 1 6 11784 1 1 45 TYR CB C 117.299 4.762 3.304 1.00 . A A . 45 TYR CB 1 1 6 11785 1 1 45 TYR CD1 C 116.509 4.766 5.699 1.00 . A A . 45 TYR CD1 1 1 6 11786 1 1 45 TYR CD2 C 117.423 2.718 4.775 1.00 . A A . 45 TYR CD2 1 1 6 11787 1 1 45 TYR CE1 C 116.299 4.120 6.922 1.00 . A A . 45 TYR CE1 1 1 6 11788 1 1 45 TYR CE2 C 117.212 2.073 6.000 1.00 . A A . 45 TYR CE2 1 1 6 11789 1 1 45 TYR CG C 117.072 4.065 4.625 1.00 . A A . 45 TYR CG 1 1 6 11790 1 1 45 TYR CZ C 116.650 2.774 7.074 1.00 . A A . 45 TYR CZ 1 1 6 11791 1 1 45 TYR H H 116.093 2.912 1.543 1.00 . A A . 45 TYR H 1 1 6 11792 1 1 45 TYR HA H 115.279 5.386 2.962 1.00 . A A . 45 TYR HA 1 1 6 11793 1 1 45 TYR HB2 H 118.065 4.226 2.764 1.00 . A A . 45 TYR HB2 1 1 6 11794 1 1 45 TYR HB3 H 117.649 5.766 3.491 1.00 . A A . 45 TYR HB3 1 1 6 11795 1 1 45 TYR HD1 H 116.239 5.805 5.581 1.00 . A A . 45 TYR HD1 1 1 6 11796 1 1 45 TYR HD2 H 117.857 2.177 3.948 1.00 . A A . 45 TYR HD2 1 1 6 11797 1 1 45 TYR HE1 H 115.865 4.662 7.751 1.00 . A A . 45 TYR HE1 1 1 6 11798 1 1 45 TYR HE2 H 117.483 1.034 6.116 1.00 . A A . 45 TYR HE2 1 1 6 11799 1 1 45 TYR HH H 116.389 2.809 8.965 1.00 . A A . 45 TYR HH 1 1 6 11800 1 1 45 TYR N N 115.560 3.493 2.130 1.00 . A A . 45 TYR N 1 1 6 11801 1 1 45 TYR O O 117.084 5.026 0.287 1.00 . A A . 45 TYR O 1 1 6 11802 1 1 45 TYR OH O 116.442 2.138 8.280 1.00 . A A . 45 TYR OH 1 1 6 11803 1 1 46 THR C C 116.255 9.000 0.018 1.00 . A A . 46 THR C 1 1 6 11804 1 1 46 THR CA C 116.037 7.517 -0.271 1.00 . A A . 46 THR CA 1 1 6 11805 1 1 46 THR CB C 114.839 7.321 -1.208 1.00 . A A . 46 THR CB 1 1 6 11806 1 1 46 THR CG2 C 113.565 7.896 -0.583 1.00 . A A . 46 THR CG2 1 1 6 11807 1 1 46 THR H H 115.273 7.155 1.673 1.00 . A A . 46 THR H 1 1 6 11808 1 1 46 THR HA H 116.920 7.135 -0.763 1.00 . A A . 46 THR HA 1 1 6 11809 1 1 46 THR HB H 114.695 6.265 -1.381 1.00 . A A . 46 THR HB 1 1 6 11810 1 1 46 THR HG1 H 114.873 8.892 -2.352 1.00 . A A . 46 THR HG1 1 1 6 11811 1 1 46 THR HG21 H 113.398 7.439 0.381 1.00 . A A . 46 THR HG21 1 1 6 11812 1 1 46 THR HG22 H 112.723 7.693 -1.229 1.00 . A A . 46 THR HG22 1 1 6 11813 1 1 46 THR HG23 H 113.677 8.963 -0.461 1.00 . A A . 46 THR HG23 1 1 6 11814 1 1 46 THR N N 115.827 6.766 0.963 1.00 . A A . 46 THR N 1 1 6 11815 1 1 46 THR O O 115.827 9.514 1.052 1.00 . A A . 46 THR O 1 1 6 11816 1 1 46 THR OG1 O 115.097 7.964 -2.447 1.00 . A A . 46 THR OG1 1 1 6 11817 1 1 47 GLU C C 116.745 11.842 -2.040 1.00 . A A . 47 GLU C 1 1 6 11818 1 1 47 GLU CA C 117.195 11.100 -0.787 1.00 . A A . 47 GLU CA 1 1 6 11819 1 1 47 GLU CB C 118.695 11.316 -0.573 1.00 . A A . 47 GLU CB 1 1 6 11820 1 1 47 GLU CD C 120.611 10.884 1.036 1.00 . A A . 47 GLU CD 1 1 6 11821 1 1 47 GLU CG C 119.132 10.628 0.725 1.00 . A A . 47 GLU CG 1 1 6 11822 1 1 47 GLU H H 117.199 9.206 -1.733 1.00 . A A . 47 GLU H 1 1 6 11823 1 1 47 GLU HA H 116.660 11.493 0.065 1.00 . A A . 47 GLU HA 1 1 6 11824 1 1 47 GLU HB2 H 119.240 10.898 -1.406 1.00 . A A . 47 GLU HB2 1 1 6 11825 1 1 47 GLU HB3 H 118.900 12.374 -0.501 1.00 . A A . 47 GLU HB3 1 1 6 11826 1 1 47 GLU HG2 H 118.532 11.002 1.541 1.00 . A A . 47 GLU HG2 1 1 6 11827 1 1 47 GLU HG3 H 118.970 9.563 0.630 1.00 . A A . 47 GLU HG3 1 1 6 11828 1 1 47 GLU N N 116.911 9.676 -0.922 1.00 . A A . 47 GLU N 1 1 6 11829 1 1 47 GLU O O 116.612 11.241 -3.107 1.00 . A A . 47 GLU O 1 1 6 11830 1 1 47 GLU OE1 O 121.319 11.403 0.184 1.00 . A A . 47 GLU OE1 1 1 6 11831 1 1 47 GLU OE2 O 121.018 10.552 2.137 1.00 . A A . 47 GLU OE2 1 1 6 11832 1 1 48 LYS C C 116.878 15.262 -3.068 1.00 . A A . 48 LYS C 1 1 6 11833 1 1 48 LYS CA C 116.071 13.969 -3.017 1.00 . A A . 48 LYS CA 1 1 6 11834 1 1 48 LYS CB C 114.584 14.300 -2.865 1.00 . A A . 48 LYS CB 1 1 6 11835 1 1 48 LYS CD C 112.584 15.275 -4.014 1.00 . A A . 48 LYS CD 1 1 6 11836 1 1 48 LYS CE C 112.276 16.282 -2.903 1.00 . A A . 48 LYS CE 1 1 6 11837 1 1 48 LYS CG C 114.094 15.044 -4.110 1.00 . A A . 48 LYS CG 1 1 6 11838 1 1 48 LYS H H 116.631 13.556 -1.016 1.00 . A A . 48 LYS H 1 1 6 11839 1 1 48 LYS HA H 116.216 13.426 -3.938 1.00 . A A . 48 LYS HA 1 1 6 11840 1 1 48 LYS HB2 H 114.023 13.385 -2.745 1.00 . A A . 48 LYS HB2 1 1 6 11841 1 1 48 LYS HB3 H 114.444 14.926 -1.997 1.00 . A A . 48 LYS HB3 1 1 6 11842 1 1 48 LYS HD2 H 112.221 15.657 -4.957 1.00 . A A . 48 LYS HD2 1 1 6 11843 1 1 48 LYS HD3 H 112.092 14.339 -3.794 1.00 . A A . 48 LYS HD3 1 1 6 11844 1 1 48 LYS HE2 H 111.215 16.487 -2.889 1.00 . A A . 48 LYS HE2 1 1 6 11845 1 1 48 LYS HE3 H 112.574 15.872 -1.950 1.00 . A A . 48 LYS HE3 1 1 6 11846 1 1 48 LYS HG2 H 114.601 15.995 -4.180 1.00 . A A . 48 LYS HG2 1 1 6 11847 1 1 48 LYS HG3 H 114.311 14.455 -4.988 1.00 . A A . 48 LYS HG3 1 1 6 11848 1 1 48 LYS HZ1 H 113.961 17.492 -2.718 1.00 . A A . 48 LYS HZ1 1 1 6 11849 1 1 48 LYS HZ2 H 112.496 18.347 -2.740 1.00 . A A . 48 LYS HZ2 1 1 6 11850 1 1 48 LYS HZ3 H 113.120 17.694 -4.180 1.00 . A A . 48 LYS HZ3 1 1 6 11851 1 1 48 LYS N N 116.508 13.143 -1.896 1.00 . A A . 48 LYS N 1 1 6 11852 1 1 48 LYS NZ N 113.019 17.549 -3.154 1.00 . A A . 48 LYS NZ 1 1 6 11853 1 1 48 LYS O O 117.090 15.913 -2.045 1.00 . A A . 48 LYS O 1 1 6 11854 1 1 49 SER C C 117.347 17.867 -5.281 1.00 . A A . 49 SER C 1 1 6 11855 1 1 49 SER CA C 118.115 16.850 -4.440 1.00 . A A . 49 SER CA 1 1 6 11856 1 1 49 SER CB C 119.439 16.519 -5.129 1.00 . A A . 49 SER CB 1 1 6 11857 1 1 49 SER H H 117.128 15.073 -5.045 1.00 . A A . 49 SER H 1 1 6 11858 1 1 49 SER HA H 118.327 17.286 -3.474 1.00 . A A . 49 SER HA 1 1 6 11859 1 1 49 SER HB2 H 119.962 15.762 -4.567 1.00 . A A . 49 SER HB2 1 1 6 11860 1 1 49 SER HB3 H 119.241 16.148 -6.126 1.00 . A A . 49 SER HB3 1 1 6 11861 1 1 49 SER HG H 120.711 17.686 -6.026 1.00 . A A . 49 SER HG 1 1 6 11862 1 1 49 SER N N 117.329 15.631 -4.264 1.00 . A A . 49 SER N 1 1 6 11863 1 1 49 SER O O 116.722 17.514 -6.280 1.00 . A A . 49 SER O 1 1 6 11864 1 1 49 SER OG O 120.242 17.690 -5.188 1.00 . A A . 49 SER OG 1 1 6 11865 1 1 50 ARG C C 117.619 21.417 -5.718 1.00 . A A . 50 ARG C 1 1 6 11866 1 1 50 ARG CA C 116.715 20.196 -5.587 1.00 . A A . 50 ARG CA 1 1 6 11867 1 1 50 ARG CB C 115.432 20.582 -4.847 1.00 . A A . 50 ARG CB 1 1 6 11868 1 1 50 ARG CD C 113.423 22.071 -4.890 1.00 . A A . 50 ARG CD 1 1 6 11869 1 1 50 ARG CG C 114.646 21.599 -5.679 1.00 . A A . 50 ARG CG 1 1 6 11870 1 1 50 ARG CZ C 111.240 21.076 -4.284 1.00 . A A . 50 ARG CZ 1 1 6 11871 1 1 50 ARG H H 117.914 19.347 -4.060 1.00 . A A . 50 ARG H 1 1 6 11872 1 1 50 ARG HA H 116.455 19.846 -6.575 1.00 . A A . 50 ARG HA 1 1 6 11873 1 1 50 ARG HB2 H 114.830 19.700 -4.689 1.00 . A A . 50 ARG HB2 1 1 6 11874 1 1 50 ARG HB3 H 115.685 21.022 -3.894 1.00 . A A . 50 ARG HB3 1 1 6 11875 1 1 50 ARG HD2 H 113.746 22.519 -3.963 1.00 . A A . 50 ARG HD2 1 1 6 11876 1 1 50 ARG HD3 H 112.886 22.807 -5.472 1.00 . A A . 50 ARG HD3 1 1 6 11877 1 1 50 ARG HE H 112.913 20.036 -4.631 1.00 . A A . 50 ARG HE 1 1 6 11878 1 1 50 ARG HG2 H 115.279 22.444 -5.905 1.00 . A A . 50 ARG HG2 1 1 6 11879 1 1 50 ARG HG3 H 114.321 21.136 -6.598 1.00 . A A . 50 ARG HG3 1 1 6 11880 1 1 50 ARG HH11 H 111.181 23.080 -4.401 1.00 . A A . 50 ARG HH11 1 1 6 11881 1 1 50 ARG HH12 H 109.687 22.313 -3.981 1.00 . A A . 50 ARG HH12 1 1 6 11882 1 1 50 ARG HH21 H 110.962 19.104 -4.086 1.00 . A A . 50 ARG HH21 1 1 6 11883 1 1 50 ARG HH22 H 109.566 20.089 -3.804 1.00 . A A . 50 ARG HH22 1 1 6 11884 1 1 50 ARG N N 117.402 19.128 -4.867 1.00 . A A . 50 ARG N 1 1 6 11885 1 1 50 ARG NE N 112.538 20.939 -4.597 1.00 . A A . 50 ARG NE 1 1 6 11886 1 1 50 ARG NH1 N 110.656 22.249 -4.217 1.00 . A A . 50 ARG NH1 1 1 6 11887 1 1 50 ARG NH2 N 110.534 20.006 -4.039 1.00 . A A . 50 ARG NH2 1 1 6 11888 1 1 50 ARG O O 118.381 21.738 -4.805 1.00 . A A . 50 ARG O 1 1 6 11889 1 1 51 THR C C 117.438 24.490 -7.388 1.00 . A A . 51 THR C 1 1 6 11890 1 1 51 THR CA C 118.338 23.292 -7.101 1.00 . A A . 51 THR CA 1 1 6 11891 1 1 51 THR CB C 119.270 23.056 -8.291 1.00 . A A . 51 THR CB 1 1 6 11892 1 1 51 THR CG2 C 120.213 24.250 -8.451 1.00 . A A . 51 THR CG2 1 1 6 11893 1 1 51 THR H H 116.914 21.788 -7.554 1.00 . A A . 51 THR H 1 1 6 11894 1 1 51 THR HA H 118.936 23.506 -6.227 1.00 . A A . 51 THR HA 1 1 6 11895 1 1 51 THR HB H 118.685 22.942 -9.192 1.00 . A A . 51 THR HB 1 1 6 11896 1 1 51 THR HG1 H 119.957 21.324 -8.847 1.00 . A A . 51 THR HG1 1 1 6 11897 1 1 51 THR HG21 H 120.746 24.166 -9.386 1.00 . A A . 51 THR HG21 1 1 6 11898 1 1 51 THR HG22 H 120.918 24.264 -7.634 1.00 . A A . 51 THR HG22 1 1 6 11899 1 1 51 THR HG23 H 119.638 25.166 -8.444 1.00 . A A . 51 THR HG23 1 1 6 11900 1 1 51 THR N N 117.532 22.096 -6.859 1.00 . A A . 51 THR N 1 1 6 11901 1 1 51 THR O O 116.461 24.381 -8.129 1.00 . A A . 51 THR O 1 1 6 11902 1 1 51 THR OG1 O 120.032 21.878 -8.067 1.00 . A A . 51 THR OG1 1 1 6 11903 1 1 52 ALA C C 117.912 28.015 -7.365 1.00 . A A . 52 ALA C 1 1 6 11904 1 1 52 ALA CA C 116.996 26.852 -6.992 1.00 . A A . 52 ALA CA 1 1 6 11905 1 1 52 ALA CB C 116.233 27.194 -5.711 1.00 . A A . 52 ALA CB 1 1 6 11906 1 1 52 ALA H H 118.563 25.656 -6.214 1.00 . A A . 52 ALA H 1 1 6 11907 1 1 52 ALA HA H 116.285 26.699 -7.790 1.00 . A A . 52 ALA HA 1 1 6 11908 1 1 52 ALA HB1 H 115.407 26.510 -5.590 1.00 . A A . 52 ALA HB1 1 1 6 11909 1 1 52 ALA HB2 H 115.857 28.205 -5.774 1.00 . A A . 52 ALA HB2 1 1 6 11910 1 1 52 ALA HB3 H 116.897 27.111 -4.863 1.00 . A A . 52 ALA HB3 1 1 6 11911 1 1 52 ALA N N 117.774 25.632 -6.795 1.00 . A A . 52 ALA N 1 1 6 11912 1 1 52 ALA O O 119.091 28.025 -7.016 1.00 . A A . 52 ALA O 1 1 6 11913 1 1 53 SER C C 118.715 30.877 -7.261 1.00 . A A . 53 SER C 1 1 6 11914 1 1 53 SER CA C 118.136 30.162 -8.479 1.00 . A A . 53 SER CA 1 1 6 11915 1 1 53 SER CB C 117.249 31.128 -9.266 1.00 . A A . 53 SER CB 1 1 6 11916 1 1 53 SER H H 116.416 28.929 -8.333 1.00 . A A . 53 SER H 1 1 6 11917 1 1 53 SER HA H 118.946 29.840 -9.115 1.00 . A A . 53 SER HA 1 1 6 11918 1 1 53 SER HB2 H 116.770 30.605 -10.077 1.00 . A A . 53 SER HB2 1 1 6 11919 1 1 53 SER HB3 H 116.493 31.536 -8.609 1.00 . A A . 53 SER HB3 1 1 6 11920 1 1 53 SER HG H 117.684 33.009 -9.512 1.00 . A A . 53 SER HG 1 1 6 11921 1 1 53 SER N N 117.359 28.993 -8.076 1.00 . A A . 53 SER N 1 1 6 11922 1 1 53 SER O O 119.848 31.358 -7.296 1.00 . A A . 53 SER O 1 1 6 11923 1 1 53 SER OG O 118.055 32.171 -9.798 1.00 . A A . 53 SER OG 1 1 6 11924 1 1 54 SER C C 119.671 30.935 -4.436 1.00 . A A . 54 SER C 1 1 6 11925 1 1 54 SER CA C 118.393 31.589 -4.960 1.00 . A A . 54 SER CA 1 1 6 11926 1 1 54 SER CB C 117.304 31.503 -3.890 1.00 . A A . 54 SER CB 1 1 6 11927 1 1 54 SER H H 117.036 30.556 -6.219 1.00 . A A . 54 SER H 1 1 6 11928 1 1 54 SER HA H 118.593 32.630 -5.165 1.00 . A A . 54 SER HA 1 1 6 11929 1 1 54 SER HB2 H 117.134 30.473 -3.625 1.00 . A A . 54 SER HB2 1 1 6 11930 1 1 54 SER HB3 H 117.622 32.049 -3.011 1.00 . A A . 54 SER HB3 1 1 6 11931 1 1 54 SER HG H 115.364 31.622 -3.966 1.00 . A A . 54 SER HG 1 1 6 11932 1 1 54 SER N N 117.935 30.945 -6.187 1.00 . A A . 54 SER N 1 1 6 11933 1 1 54 SER O O 120.548 31.613 -3.900 1.00 . A A . 54 SER O 1 1 6 11934 1 1 54 SER OG O 116.100 32.055 -4.405 1.00 . A A . 54 SER OG 1 1 6 11935 1 1 55 GLY C C 120.811 28.414 -2.672 1.00 . A A . 55 GLY C 1 1 6 11936 1 1 55 GLY CA C 120.950 28.888 -4.122 1.00 . A A . 55 GLY CA 1 1 6 11937 1 1 55 GLY H H 119.049 29.129 -5.034 1.00 . A A . 55 GLY H 1 1 6 11938 1 1 55 GLY HA2 H 121.102 28.027 -4.756 1.00 . A A . 55 GLY HA2 1 1 6 11939 1 1 55 GLY HA3 H 121.814 29.532 -4.197 1.00 . A A . 55 GLY HA3 1 1 6 11940 1 1 55 GLY N N 119.775 29.618 -4.593 1.00 . A A . 55 GLY N 1 1 6 11941 1 1 55 GLY O O 121.815 28.129 -2.018 1.00 . A A . 55 GLY O 1 1 6 11942 1 1 56 ASP C C 119.583 26.342 -0.733 1.00 . A A . 56 ASP C 1 1 6 11943 1 1 56 ASP CA C 119.355 27.848 -0.806 1.00 . A A . 56 ASP CA 1 1 6 11944 1 1 56 ASP CB C 117.926 28.175 -0.365 1.00 . A A . 56 ASP CB 1 1 6 11945 1 1 56 ASP CG C 117.715 29.687 -0.311 1.00 . A A . 56 ASP CG 1 1 6 11946 1 1 56 ASP H H 118.815 28.590 -2.716 1.00 . A A . 56 ASP H 1 1 6 11947 1 1 56 ASP HA H 120.049 28.340 -0.141 1.00 . A A . 56 ASP HA 1 1 6 11948 1 1 56 ASP HB2 H 117.229 27.743 -1.067 1.00 . A A . 56 ASP HB2 1 1 6 11949 1 1 56 ASP HB3 H 117.752 27.756 0.615 1.00 . A A . 56 ASP HB3 1 1 6 11950 1 1 56 ASP N N 119.582 28.327 -2.165 1.00 . A A . 56 ASP N 1 1 6 11951 1 1 56 ASP O O 119.226 25.607 -1.655 1.00 . A A . 56 ASP O 1 1 6 11952 1 1 56 ASP OD1 O 118.671 30.397 -0.039 1.00 . A A . 56 ASP OD1 1 1 6 11953 1 1 56 ASP OD2 O 116.596 30.114 -0.543 1.00 . A A . 56 ASP OD2 1 1 6 11954 1 1 57 TYR C C 119.639 23.888 1.690 1.00 . A A . 57 TYR C 1 1 6 11955 1 1 57 TYR CA C 120.463 24.464 0.544 1.00 . A A . 57 TYR CA 1 1 6 11956 1 1 57 TYR CB C 121.950 24.268 0.839 1.00 . A A . 57 TYR CB 1 1 6 11957 1 1 57 TYR CD1 C 122.672 22.098 -0.221 1.00 . A A . 57 TYR CD1 1 1 6 11958 1 1 57 TYR CD2 C 122.414 22.189 2.188 1.00 . A A . 57 TYR CD2 1 1 6 11959 1 1 57 TYR CE1 C 123.046 20.752 -0.131 1.00 . A A . 57 TYR CE1 1 1 6 11960 1 1 57 TYR CE2 C 122.788 20.842 2.278 1.00 . A A . 57 TYR CE2 1 1 6 11961 1 1 57 TYR CG C 122.356 22.816 0.938 1.00 . A A . 57 TYR CG 1 1 6 11962 1 1 57 TYR CZ C 123.104 20.124 1.119 1.00 . A A . 57 TYR CZ 1 1 6 11963 1 1 57 TYR H H 120.427 26.518 1.073 1.00 . A A . 57 TYR H 1 1 6 11964 1 1 57 TYR HA H 120.218 23.932 -0.363 1.00 . A A . 57 TYR HA 1 1 6 11965 1 1 57 TYR HB2 H 122.525 24.730 0.051 1.00 . A A . 57 TYR HB2 1 1 6 11966 1 1 57 TYR HB3 H 122.186 24.763 1.771 1.00 . A A . 57 TYR HB3 1 1 6 11967 1 1 57 TYR HD1 H 122.627 22.582 -1.186 1.00 . A A . 57 TYR HD1 1 1 6 11968 1 1 57 TYR HD2 H 122.170 22.743 3.082 1.00 . A A . 57 TYR HD2 1 1 6 11969 1 1 57 TYR HE1 H 123.290 20.198 -1.025 1.00 . A A . 57 TYR HE1 1 1 6 11970 1 1 57 TYR HE2 H 122.833 20.358 3.242 1.00 . A A . 57 TYR HE2 1 1 6 11971 1 1 57 TYR HH H 123.162 18.349 0.419 1.00 . A A . 57 TYR HH 1 1 6 11972 1 1 57 TYR N N 120.176 25.886 0.366 1.00 . A A . 57 TYR N 1 1 6 11973 1 1 57 TYR O O 119.550 24.481 2.766 1.00 . A A . 57 TYR O 1 1 6 11974 1 1 57 TYR OH O 123.473 18.798 1.208 1.00 . A A . 57 TYR OH 1 1 6 11975 1 1 58 ASN C C 118.497 20.554 2.447 1.00 . A A . 58 ASN C 1 1 6 11976 1 1 58 ASN CA C 118.240 22.059 2.472 1.00 . A A . 58 ASN CA 1 1 6 11977 1 1 58 ASN CB C 116.753 22.346 2.245 1.00 . A A . 58 ASN CB 1 1 6 11978 1 1 58 ASN CG C 116.287 21.775 0.907 1.00 . A A . 58 ASN CG 1 1 6 11979 1 1 58 ASN H H 119.133 22.311 0.569 1.00 . A A . 58 ASN H 1 1 6 11980 1 1 58 ASN HA H 118.524 22.442 3.441 1.00 . A A . 58 ASN HA 1 1 6 11981 1 1 58 ASN HB2 H 116.178 21.896 3.042 1.00 . A A . 58 ASN HB2 1 1 6 11982 1 1 58 ASN HB3 H 116.592 23.414 2.250 1.00 . A A . 58 ASN HB3 1 1 6 11983 1 1 58 ASN HD21 H 114.364 21.811 1.398 1.00 . A A . 58 ASN HD21 1 1 6 11984 1 1 58 ASN HD22 H 114.705 21.220 -0.157 1.00 . A A . 58 ASN HD22 1 1 6 11985 1 1 58 ASN N N 119.039 22.727 1.450 1.00 . A A . 58 ASN N 1 1 6 11986 1 1 58 ASN ND2 N 115.013 21.586 0.699 1.00 . A A . 58 ASN ND2 1 1 6 11987 1 1 58 ASN O O 119.198 20.052 1.568 1.00 . A A . 58 ASN O 1 1 6 11988 1 1 58 ASN OD1 O 117.104 21.492 0.030 1.00 . A A . 58 ASN OD1 1 1 6 11989 1 1 59 LYS C C 116.775 17.684 3.670 1.00 . A A . 59 LYS C 1 1 6 11990 1 1 59 LYS CA C 118.115 18.392 3.496 1.00 . A A . 59 LYS CA 1 1 6 11991 1 1 59 LYS CB C 119.028 18.058 4.678 1.00 . A A . 59 LYS CB 1 1 6 11992 1 1 59 LYS CD C 120.206 16.217 5.887 1.00 . A A . 59 LYS CD 1 1 6 11993 1 1 59 LYS CE C 120.682 14.766 5.786 1.00 . A A . 59 LYS CE 1 1 6 11994 1 1 59 LYS CG C 119.358 16.565 4.662 1.00 . A A . 59 LYS CG 1 1 6 11995 1 1 59 LYS H H 117.370 20.290 4.082 1.00 . A A . 59 LYS H 1 1 6 11996 1 1 59 LYS HA H 118.579 18.037 2.588 1.00 . A A . 59 LYS HA 1 1 6 11997 1 1 59 LYS HB2 H 119.941 18.631 4.599 1.00 . A A . 59 LYS HB2 1 1 6 11998 1 1 59 LYS HB3 H 118.527 18.303 5.602 1.00 . A A . 59 LYS HB3 1 1 6 11999 1 1 59 LYS HD2 H 121.062 16.875 5.931 1.00 . A A . 59 LYS HD2 1 1 6 12000 1 1 59 LYS HD3 H 119.613 16.336 6.782 1.00 . A A . 59 LYS HD3 1 1 6 12001 1 1 59 LYS HE2 H 120.883 14.383 6.776 1.00 . A A . 59 LYS HE2 1 1 6 12002 1 1 59 LYS HE3 H 119.916 14.167 5.317 1.00 . A A . 59 LYS HE3 1 1 6 12003 1 1 59 LYS HG2 H 118.442 15.994 4.683 1.00 . A A . 59 LYS HG2 1 1 6 12004 1 1 59 LYS HG3 H 119.911 16.327 3.766 1.00 . A A . 59 LYS HG3 1 1 6 12005 1 1 59 LYS HZ1 H 122.476 13.865 5.232 1.00 . A A . 59 LYS HZ1 1 1 6 12006 1 1 59 LYS HZ2 H 122.499 15.558 5.148 1.00 . A A . 59 LYS HZ2 1 1 6 12007 1 1 59 LYS HZ3 H 121.678 14.661 3.961 1.00 . A A . 59 LYS HZ3 1 1 6 12008 1 1 59 LYS N N 117.927 19.838 3.413 1.00 . A A . 59 LYS N 1 1 6 12009 1 1 59 LYS NZ N 121.928 14.708 4.970 1.00 . A A . 59 LYS NZ 1 1 6 12010 1 1 59 LYS O O 115.999 18.011 4.568 1.00 . A A . 59 LYS O 1 1 6 12011 1 1 60 ASN C C 115.556 14.454 2.916 1.00 . A A . 60 ASN C 1 1 6 12012 1 1 60 ASN CA C 115.266 15.950 2.855 1.00 . A A . 60 ASN CA 1 1 6 12013 1 1 60 ASN CB C 114.418 16.252 1.618 1.00 . A A . 60 ASN CB 1 1 6 12014 1 1 60 ASN CG C 113.038 15.621 1.763 1.00 . A A . 60 ASN CG 1 1 6 12015 1 1 60 ASN H H 117.170 16.501 2.106 1.00 . A A . 60 ASN H 1 1 6 12016 1 1 60 ASN HA H 114.710 16.234 3.736 1.00 . A A . 60 ASN HA 1 1 6 12017 1 1 60 ASN HB2 H 114.314 17.321 1.509 1.00 . A A . 60 ASN HB2 1 1 6 12018 1 1 60 ASN HB3 H 114.905 15.848 0.742 1.00 . A A . 60 ASN HB3 1 1 6 12019 1 1 60 ASN HD21 H 113.209 14.519 0.120 1.00 . A A . 60 ASN HD21 1 1 6 12020 1 1 60 ASN HD22 H 111.743 14.347 0.960 1.00 . A A . 60 ASN HD22 1 1 6 12021 1 1 60 ASN N N 116.511 16.712 2.801 1.00 . A A . 60 ASN N 1 1 6 12022 1 1 60 ASN ND2 N 112.630 14.757 0.874 1.00 . A A . 60 ASN ND2 1 1 6 12023 1 1 60 ASN O O 116.402 13.947 2.178 1.00 . A A . 60 ASN O 1 1 6 12024 1 1 60 ASN OD1 O 112.313 15.921 2.711 1.00 . A A . 60 ASN OD1 1 1 6 12025 1 1 61 GLN C C 113.664 11.614 3.874 1.00 . A A . 61 GLN C 1 1 6 12026 1 1 61 GLN CA C 115.021 12.302 3.919 1.00 . A A . 61 GLN CA 1 1 6 12027 1 1 61 GLN CB C 115.717 11.958 5.238 1.00 . A A . 61 GLN CB 1 1 6 12028 1 1 61 GLN CD C 117.825 12.231 6.569 1.00 . A A . 61 GLN CD 1 1 6 12029 1 1 61 GLN CG C 117.151 12.493 5.224 1.00 . A A . 61 GLN CG 1 1 6 12030 1 1 61 GLN H H 114.187 14.205 4.360 1.00 . A A . 61 GLN H 1 1 6 12031 1 1 61 GLN HA H 115.625 11.939 3.100 1.00 . A A . 61 GLN HA 1 1 6 12032 1 1 61 GLN HB2 H 115.174 12.406 6.058 1.00 . A A . 61 GLN HB2 1 1 6 12033 1 1 61 GLN HB3 H 115.738 10.886 5.364 1.00 . A A . 61 GLN HB3 1 1 6 12034 1 1 61 GLN HE21 H 119.665 12.306 5.825 1.00 . A A . 61 GLN HE21 1 1 6 12035 1 1 61 GLN HE22 H 119.569 12.013 7.494 1.00 . A A . 61 GLN HE22 1 1 6 12036 1 1 61 GLN HG2 H 117.709 11.999 4.442 1.00 . A A . 61 GLN HG2 1 1 6 12037 1 1 61 GLN HG3 H 117.135 13.555 5.035 1.00 . A A . 61 GLN HG3 1 1 6 12038 1 1 61 GLN N N 114.852 13.748 3.798 1.00 . A A . 61 GLN N 1 1 6 12039 1 1 61 GLN NE2 N 119.128 12.179 6.635 1.00 . A A . 61 GLN NE2 1 1 6 12040 1 1 61 GLN O O 112.682 12.148 4.385 1.00 . A A . 61 GLN O 1 1 6 12041 1 1 61 GLN OE1 O 117.151 12.053 7.585 1.00 . A A . 61 GLN OE1 1 1 6 12042 1 1 62 TYR C C 112.664 8.195 3.392 1.00 . A A . 62 TYR C 1 1 6 12043 1 1 62 TYR CA C 112.370 9.679 3.196 1.00 . A A . 62 TYR CA 1 1 6 12044 1 1 62 TYR CB C 111.705 9.913 1.839 1.00 . A A . 62 TYR CB 1 1 6 12045 1 1 62 TYR CD1 C 110.231 7.971 1.191 1.00 . A A . 62 TYR CD1 1 1 6 12046 1 1 62 TYR CD2 C 109.194 9.996 2.031 1.00 . A A . 62 TYR CD2 1 1 6 12047 1 1 62 TYR CE1 C 108.967 7.389 1.032 1.00 . A A . 62 TYR CE1 1 1 6 12048 1 1 62 TYR CE2 C 107.929 9.413 1.876 1.00 . A A . 62 TYR CE2 1 1 6 12049 1 1 62 TYR CG C 110.343 9.275 1.689 1.00 . A A . 62 TYR CG 1 1 6 12050 1 1 62 TYR CZ C 107.817 8.110 1.376 1.00 . A A . 62 TYR CZ 1 1 6 12051 1 1 62 TYR H H 114.414 10.087 2.807 1.00 . A A . 62 TYR H 1 1 6 12052 1 1 62 TYR HA H 111.706 10.015 3.979 1.00 . A A . 62 TYR HA 1 1 6 12053 1 1 62 TYR HB2 H 111.595 10.975 1.690 1.00 . A A . 62 TYR HB2 1 1 6 12054 1 1 62 TYR HB3 H 112.358 9.530 1.069 1.00 . A A . 62 TYR HB3 1 1 6 12055 1 1 62 TYR HD1 H 111.119 7.415 0.928 1.00 . A A . 62 TYR HD1 1 1 6 12056 1 1 62 TYR HD2 H 109.280 11.000 2.417 1.00 . A A . 62 TYR HD2 1 1 6 12057 1 1 62 TYR HE1 H 108.880 6.385 0.648 1.00 . A A . 62 TYR HE1 1 1 6 12058 1 1 62 TYR HE2 H 107.042 9.968 2.140 1.00 . A A . 62 TYR HE2 1 1 6 12059 1 1 62 TYR HH H 105.977 7.937 1.854 1.00 . A A . 62 TYR HH 1 1 6 12060 1 1 62 TYR N N 113.612 10.439 3.255 1.00 . A A . 62 TYR N 1 1 6 12061 1 1 62 TYR O O 113.593 7.662 2.789 1.00 . A A . 62 TYR O 1 1 6 12062 1 1 62 TYR OH O 106.571 7.539 1.214 1.00 . A A . 62 TYR OH 1 1 6 12063 1 1 63 TYR C C 110.758 5.374 4.520 1.00 . A A . 63 TYR C 1 1 6 12064 1 1 63 TYR CA C 112.091 6.112 4.504 1.00 . A A . 63 TYR CA 1 1 6 12065 1 1 63 TYR CB C 112.828 5.917 5.834 1.00 . A A . 63 TYR CB 1 1 6 12066 1 1 63 TYR CD1 C 111.219 5.332 7.687 1.00 . A A . 63 TYR CD1 1 1 6 12067 1 1 63 TYR CD2 C 112.073 7.598 7.553 1.00 . A A . 63 TYR CD2 1 1 6 12068 1 1 63 TYR CE1 C 110.475 5.680 8.820 1.00 . A A . 63 TYR CE1 1 1 6 12069 1 1 63 TYR CE2 C 111.328 7.947 8.687 1.00 . A A . 63 TYR CE2 1 1 6 12070 1 1 63 TYR CG C 112.018 6.292 7.053 1.00 . A A . 63 TYR CG 1 1 6 12071 1 1 63 TYR CZ C 110.529 6.987 9.321 1.00 . A A . 63 TYR CZ 1 1 6 12072 1 1 63 TYR H H 111.158 8.009 4.702 1.00 . A A . 63 TYR H 1 1 6 12073 1 1 63 TYR HA H 112.698 5.696 3.712 1.00 . A A . 63 TYR HA 1 1 6 12074 1 1 63 TYR HB2 H 113.109 4.878 5.923 1.00 . A A . 63 TYR HB2 1 1 6 12075 1 1 63 TYR HB3 H 113.730 6.512 5.814 1.00 . A A . 63 TYR HB3 1 1 6 12076 1 1 63 TYR HD1 H 111.177 4.325 7.302 1.00 . A A . 63 TYR HD1 1 1 6 12077 1 1 63 TYR HD2 H 112.689 8.338 7.064 1.00 . A A . 63 TYR HD2 1 1 6 12078 1 1 63 TYR HE1 H 109.859 4.941 9.310 1.00 . A A . 63 TYR HE1 1 1 6 12079 1 1 63 TYR HE2 H 111.370 8.955 9.071 1.00 . A A . 63 TYR HE2 1 1 6 12080 1 1 63 TYR HH H 110.405 7.643 11.108 1.00 . A A . 63 TYR HH 1 1 6 12081 1 1 63 TYR N N 111.887 7.535 4.246 1.00 . A A . 63 TYR N 1 1 6 12082 1 1 63 TYR O O 109.716 5.977 4.762 1.00 . A A . 63 TYR O 1 1 6 12083 1 1 63 TYR OH O 109.794 7.330 10.437 1.00 . A A . 63 TYR OH 1 1 6 12084 1 1 64 GLY C C 109.758 1.900 4.799 1.00 . A A . 64 GLY C 1 1 6 12085 1 1 64 GLY CA C 109.575 3.282 4.183 1.00 . A A . 64 GLY CA 1 1 6 12086 1 1 64 GLY H H 111.669 3.634 4.137 1.00 . A A . 64 GLY H 1 1 6 12087 1 1 64 GLY HA2 H 108.784 3.800 4.705 1.00 . A A . 64 GLY HA2 1 1 6 12088 1 1 64 GLY HA3 H 109.301 3.169 3.146 1.00 . A A . 64 GLY HA3 1 1 6 12089 1 1 64 GLY N N 110.800 4.069 4.272 1.00 . A A . 64 GLY N 1 1 6 12090 1 1 64 GLY O O 110.788 1.257 4.595 1.00 . A A . 64 GLY O 1 1 6 12091 1 1 65 ILE C C 107.665 -0.712 5.596 1.00 . A A . 65 ILE C 1 1 6 12092 1 1 65 ILE CA C 108.797 0.131 6.173 1.00 . A A . 65 ILE CA 1 1 6 12093 1 1 65 ILE CB C 108.663 0.257 7.697 1.00 . A A . 65 ILE CB 1 1 6 12094 1 1 65 ILE CD1 C 108.977 -0.986 9.845 1.00 . A A . 65 ILE CD1 1 1 6 12095 1 1 65 ILE CG1 C 108.723 -1.131 8.343 1.00 . A A . 65 ILE CG1 1 1 6 12096 1 1 65 ILE CG2 C 107.333 0.927 8.056 1.00 . A A . 65 ILE CG2 1 1 6 12097 1 1 65 ILE H H 107.965 2.020 5.683 1.00 . A A . 65 ILE H 1 1 6 12098 1 1 65 ILE HA H 109.740 -0.346 5.943 1.00 . A A . 65 ILE HA 1 1 6 12099 1 1 65 ILE HB H 109.476 0.861 8.074 1.00 . A A . 65 ILE HB 1 1 6 12100 1 1 65 ILE HD11 H 109.905 -0.456 10.003 1.00 . A A . 65 ILE HD11 1 1 6 12101 1 1 65 ILE HD12 H 109.040 -1.965 10.295 1.00 . A A . 65 ILE HD12 1 1 6 12102 1 1 65 ILE HD13 H 108.166 -0.433 10.296 1.00 . A A . 65 ILE HD13 1 1 6 12103 1 1 65 ILE HG12 H 107.785 -1.642 8.183 1.00 . A A . 65 ILE HG12 1 1 6 12104 1 1 65 ILE HG13 H 109.525 -1.701 7.898 1.00 . A A . 65 ILE HG13 1 1 6 12105 1 1 65 ILE HG21 H 107.211 1.823 7.466 1.00 . A A . 65 ILE HG21 1 1 6 12106 1 1 65 ILE HG22 H 107.332 1.183 9.106 1.00 . A A . 65 ILE HG22 1 1 6 12107 1 1 65 ILE HG23 H 106.520 0.247 7.850 1.00 . A A . 65 ILE HG23 1 1 6 12108 1 1 65 ILE N N 108.760 1.457 5.561 1.00 . A A . 65 ILE N 1 1 6 12109 1 1 65 ILE O O 106.509 -0.288 5.606 1.00 . A A . 65 ILE O 1 1 6 12110 1 1 66 THR C C 107.116 -4.185 4.890 1.00 . A A . 66 THR C 1 1 6 12111 1 1 66 THR CA C 107.021 -2.739 4.409 1.00 . A A . 66 THR CA 1 1 6 12112 1 1 66 THR CB C 107.239 -2.711 2.893 1.00 . A A . 66 THR CB 1 1 6 12113 1 1 66 THR CG2 C 107.088 -1.284 2.359 1.00 . A A . 66 THR CG2 1 1 6 12114 1 1 66 THR H H 108.938 -2.187 5.131 1.00 . A A . 66 THR H 1 1 6 12115 1 1 66 THR HA H 106.029 -2.368 4.621 1.00 . A A . 66 THR HA 1 1 6 12116 1 1 66 THR HB H 106.506 -3.344 2.416 1.00 . A A . 66 THR HB 1 1 6 12117 1 1 66 THR HG1 H 108.456 -4.095 2.272 1.00 . A A . 66 THR HG1 1 1 6 12118 1 1 66 THR HG21 H 107.485 -0.582 3.077 1.00 . A A . 66 THR HG21 1 1 6 12119 1 1 66 THR HG22 H 106.044 -1.071 2.188 1.00 . A A . 66 THR HG22 1 1 6 12120 1 1 66 THR HG23 H 107.630 -1.189 1.429 1.00 . A A . 66 THR HG23 1 1 6 12121 1 1 66 THR N N 108.006 -1.888 5.071 1.00 . A A . 66 THR N 1 1 6 12122 1 1 66 THR O O 108.116 -4.598 5.477 1.00 . A A . 66 THR O 1 1 6 12123 1 1 66 THR OG1 O 108.540 -3.194 2.596 1.00 . A A . 66 THR OG1 1 1 6 12124 1 1 67 ALA C C 105.208 -7.059 3.813 1.00 . A A . 67 ALA C 1 1 6 12125 1 1 67 ALA CA C 106.038 -6.374 4.893 1.00 . A A . 67 ALA CA 1 1 6 12126 1 1 67 ALA CB C 105.432 -6.652 6.270 1.00 . A A . 67 ALA CB 1 1 6 12127 1 1 67 ALA H H 105.258 -4.517 4.245 1.00 . A A . 67 ALA H 1 1 6 12128 1 1 67 ALA HA H 107.048 -6.754 4.863 1.00 . A A . 67 ALA HA 1 1 6 12129 1 1 67 ALA HB1 H 106.191 -6.534 7.028 1.00 . A A . 67 ALA HB1 1 1 6 12130 1 1 67 ALA HB2 H 105.049 -7.662 6.298 1.00 . A A . 67 ALA HB2 1 1 6 12131 1 1 67 ALA HB3 H 104.626 -5.957 6.456 1.00 . A A . 67 ALA HB3 1 1 6 12132 1 1 67 ALA N N 106.055 -4.940 4.627 1.00 . A A . 67 ALA N 1 1 6 12133 1 1 67 ALA O O 104.279 -6.449 3.280 1.00 . A A . 67 ALA O 1 1 6 12134 1 1 68 GLY C C 104.831 -10.514 2.538 1.00 . A A . 68 GLY C 1 1 6 12135 1 1 68 GLY CA C 104.849 -8.983 2.385 1.00 . A A . 68 GLY CA 1 1 6 12136 1 1 68 GLY H H 106.314 -8.733 3.912 1.00 . A A . 68 GLY H 1 1 6 12137 1 1 68 GLY HA2 H 103.848 -8.590 2.334 1.00 . A A . 68 GLY HA2 1 1 6 12138 1 1 68 GLY HA3 H 105.352 -8.740 1.460 1.00 . A A . 68 GLY HA3 1 1 6 12139 1 1 68 GLY N N 105.556 -8.300 3.466 1.00 . A A . 68 GLY N 1 1 6 12140 1 1 68 GLY O O 105.864 -11.093 2.873 1.00 . A A . 68 GLY O 1 1 6 12141 1 1 69 PRO C C 104.211 -13.087 0.783 1.00 . A A . 69 PRO C 1 1 6 12142 1 1 69 PRO CA C 103.704 -12.672 2.168 1.00 . A A . 69 PRO CA 1 1 6 12143 1 1 69 PRO CB C 102.239 -13.071 2.348 1.00 . A A . 69 PRO CB 1 1 6 12144 1 1 69 PRO CD C 102.328 -10.659 2.283 1.00 . A A . 69 PRO CD 1 1 6 12145 1 1 69 PRO CG C 101.459 -11.870 1.941 1.00 . A A . 69 PRO CG 1 1 6 12146 1 1 69 PRO HA H 104.297 -13.131 2.940 1.00 . A A . 69 PRO HA 1 1 6 12147 1 1 69 PRO HB2 H 102.000 -13.912 1.713 1.00 . A A . 69 PRO HB2 1 1 6 12148 1 1 69 PRO HB3 H 102.036 -13.307 3.382 1.00 . A A . 69 PRO HB3 1 1 6 12149 1 1 69 PRO HD2 H 102.236 -9.905 1.513 1.00 . A A . 69 PRO HD2 1 1 6 12150 1 1 69 PRO HD3 H 102.050 -10.255 3.244 1.00 . A A . 69 PRO HD3 1 1 6 12151 1 1 69 PRO HG2 H 101.258 -11.904 0.880 1.00 . A A . 69 PRO HG2 1 1 6 12152 1 1 69 PRO HG3 H 100.536 -11.818 2.498 1.00 . A A . 69 PRO HG3 1 1 6 12153 1 1 69 PRO N N 103.710 -11.185 2.336 1.00 . A A . 69 PRO N 1 1 6 12154 1 1 69 PRO O O 104.259 -12.258 -0.129 1.00 . A A . 69 PRO O 1 1 6 12155 1 1 70 ALA C C 104.407 -16.189 -1.022 1.00 . A A . 70 ALA C 1 1 6 12156 1 1 70 ALA CA C 105.044 -14.844 -0.683 1.00 . A A . 70 ALA CA 1 1 6 12157 1 1 70 ALA CB C 106.567 -14.990 -0.683 1.00 . A A . 70 ALA CB 1 1 6 12158 1 1 70 ALA H H 104.529 -14.992 1.371 1.00 . A A . 70 ALA H 1 1 6 12159 1 1 70 ALA HA H 104.767 -14.130 -1.446 1.00 . A A . 70 ALA HA 1 1 6 12160 1 1 70 ALA HB1 H 106.941 -14.836 -1.684 1.00 . A A . 70 ALA HB1 1 1 6 12161 1 1 70 ALA HB2 H 106.836 -15.982 -0.351 1.00 . A A . 70 ALA HB2 1 1 6 12162 1 1 70 ALA HB3 H 107.000 -14.257 -0.018 1.00 . A A . 70 ALA HB3 1 1 6 12163 1 1 70 ALA N N 104.580 -14.362 0.617 1.00 . A A . 70 ALA N 1 1 6 12164 1 1 70 ALA O O 104.064 -16.967 -0.132 1.00 . A A . 70 ALA O 1 1 6 12165 1 1 71 TYR C C 104.601 -18.461 -3.688 1.00 . A A . 71 TYR C 1 1 6 12166 1 1 71 TYR CA C 103.643 -17.701 -2.777 1.00 . A A . 71 TYR CA 1 1 6 12167 1 1 71 TYR CB C 102.350 -17.400 -3.535 1.00 . A A . 71 TYR CB 1 1 6 12168 1 1 71 TYR CD1 C 100.508 -17.414 -1.814 1.00 . A A . 71 TYR CD1 1 1 6 12169 1 1 71 TYR CD2 C 101.163 -15.299 -2.804 1.00 . A A . 71 TYR CD2 1 1 6 12170 1 1 71 TYR CE1 C 99.548 -16.753 -1.037 1.00 . A A . 71 TYR CE1 1 1 6 12171 1 1 71 TYR CE2 C 100.203 -14.639 -2.027 1.00 . A A . 71 TYR CE2 1 1 6 12172 1 1 71 TYR CG C 101.315 -16.687 -2.697 1.00 . A A . 71 TYR CG 1 1 6 12173 1 1 71 TYR CZ C 99.396 -15.366 -1.144 1.00 . A A . 71 TYR CZ 1 1 6 12174 1 1 71 TYR H H 104.578 -15.809 -2.982 1.00 . A A . 71 TYR H 1 1 6 12175 1 1 71 TYR HA H 103.409 -18.322 -1.924 1.00 . A A . 71 TYR HA 1 1 6 12176 1 1 71 TYR HB2 H 102.584 -16.781 -4.387 1.00 . A A . 71 TYR HB2 1 1 6 12177 1 1 71 TYR HB3 H 101.934 -18.332 -3.890 1.00 . A A . 71 TYR HB3 1 1 6 12178 1 1 71 TYR HD1 H 100.625 -18.485 -1.731 1.00 . A A . 71 TYR HD1 1 1 6 12179 1 1 71 TYR HD2 H 101.785 -14.738 -3.485 1.00 . A A . 71 TYR HD2 1 1 6 12180 1 1 71 TYR HE1 H 98.926 -17.314 -0.356 1.00 . A A . 71 TYR HE1 1 1 6 12181 1 1 71 TYR HE2 H 100.085 -13.569 -2.110 1.00 . A A . 71 TYR HE2 1 1 6 12182 1 1 71 TYR HH H 97.672 -14.574 -0.924 1.00 . A A . 71 TYR HH 1 1 6 12183 1 1 71 TYR N N 104.252 -16.455 -2.318 1.00 . A A . 71 TYR N 1 1 6 12184 1 1 71 TYR O O 105.165 -17.884 -4.617 1.00 . A A . 71 TYR O 1 1 6 12185 1 1 71 TYR OH O 98.450 -14.715 -0.379 1.00 . A A . 71 TYR OH 1 1 6 12186 1 1 72 ARG C C 104.758 -21.682 -4.900 1.00 . A A . 72 ARG C 1 1 6 12187 1 1 72 ARG CA C 105.621 -20.605 -4.249 1.00 . A A . 72 ARG CA 1 1 6 12188 1 1 72 ARG CB C 106.717 -21.262 -3.409 1.00 . A A . 72 ARG CB 1 1 6 12189 1 1 72 ARG CD C 108.690 -22.795 -3.469 1.00 . A A . 72 ARG CD 1 1 6 12190 1 1 72 ARG CG C 107.658 -22.054 -4.320 1.00 . A A . 72 ARG CG 1 1 6 12191 1 1 72 ARG CZ C 110.405 -21.026 -3.247 1.00 . A A . 72 ARG CZ 1 1 6 12192 1 1 72 ARG H H 104.374 -20.126 -2.603 1.00 . A A . 72 ARG H 1 1 6 12193 1 1 72 ARG HA H 106.082 -20.009 -5.023 1.00 . A A . 72 ARG HA 1 1 6 12194 1 1 72 ARG HB2 H 107.277 -20.498 -2.888 1.00 . A A . 72 ARG HB2 1 1 6 12195 1 1 72 ARG HB3 H 106.269 -21.932 -2.691 1.00 . A A . 72 ARG HB3 1 1 6 12196 1 1 72 ARG HD2 H 108.181 -23.462 -2.790 1.00 . A A . 72 ARG HD2 1 1 6 12197 1 1 72 ARG HD3 H 109.338 -23.370 -4.113 1.00 . A A . 72 ARG HD3 1 1 6 12198 1 1 72 ARG HE H 109.350 -21.793 -1.729 1.00 . A A . 72 ARG HE 1 1 6 12199 1 1 72 ARG HG2 H 107.085 -22.766 -4.896 1.00 . A A . 72 ARG HG2 1 1 6 12200 1 1 72 ARG HG3 H 108.168 -21.375 -4.988 1.00 . A A . 72 ARG HG3 1 1 6 12201 1 1 72 ARG HH11 H 110.157 -21.643 -5.141 1.00 . A A . 72 ARG HH11 1 1 6 12202 1 1 72 ARG HH12 H 111.344 -20.402 -4.908 1.00 . A A . 72 ARG HH12 1 1 6 12203 1 1 72 ARG HH21 H 110.889 -20.197 -1.491 1.00 . A A . 72 ARG HH21 1 1 6 12204 1 1 72 ARG HH22 H 111.752 -19.596 -2.866 1.00 . A A . 72 ARG HH22 1 1 6 12205 1 1 72 ARG N N 104.795 -19.746 -3.402 1.00 . A A . 72 ARG N 1 1 6 12206 1 1 72 ARG NE N 109.490 -21.840 -2.697 1.00 . A A . 72 ARG NE 1 1 6 12207 1 1 72 ARG NH1 N 110.656 -21.023 -4.535 1.00 . A A . 72 ARG NH1 1 1 6 12208 1 1 72 ARG NH2 N 111.067 -20.208 -2.475 1.00 . A A . 72 ARG NH2 1 1 6 12209 1 1 72 ARG O O 103.959 -22.334 -4.227 1.00 . A A . 72 ARG O 1 1 6 12210 1 1 73 ILE C C 105.034 -23.891 -7.607 1.00 . A A . 73 ILE C 1 1 6 12211 1 1 73 ILE CA C 104.123 -22.864 -6.936 1.00 . A A . 73 ILE CA 1 1 6 12212 1 1 73 ILE CB C 103.253 -22.170 -7.994 1.00 . A A . 73 ILE CB 1 1 6 12213 1 1 73 ILE CD1 C 101.637 -20.303 -8.399 1.00 . A A . 73 ILE CD1 1 1 6 12214 1 1 73 ILE CG1 C 102.371 -21.111 -7.326 1.00 . A A . 73 ILE CG1 1 1 6 12215 1 1 73 ILE CG2 C 102.353 -23.199 -8.685 1.00 . A A . 73 ILE CG2 1 1 6 12216 1 1 73 ILE H H 105.577 -21.333 -6.695 1.00 . A A . 73 ILE H 1 1 6 12217 1 1 73 ILE HA H 103.474 -23.381 -6.242 1.00 . A A . 73 ILE HA 1 1 6 12218 1 1 73 ILE HB H 103.890 -21.700 -8.729 1.00 . A A . 73 ILE HB 1 1 6 12219 1 1 73 ILE HD11 H 100.976 -20.953 -8.951 1.00 . A A . 73 ILE HD11 1 1 6 12220 1 1 73 ILE HD12 H 102.355 -19.863 -9.074 1.00 . A A . 73 ILE HD12 1 1 6 12221 1 1 73 ILE HD13 H 101.059 -19.520 -7.928 1.00 . A A . 73 ILE HD13 1 1 6 12222 1 1 73 ILE HG12 H 101.650 -21.595 -6.684 1.00 . A A . 73 ILE HG12 1 1 6 12223 1 1 73 ILE HG13 H 102.987 -20.446 -6.740 1.00 . A A . 73 ILE HG13 1 1 6 12224 1 1 73 ILE HG21 H 102.964 -23.963 -9.144 1.00 . A A . 73 ILE HG21 1 1 6 12225 1 1 73 ILE HG22 H 101.761 -22.709 -9.443 1.00 . A A . 73 ILE HG22 1 1 6 12226 1 1 73 ILE HG23 H 101.698 -23.653 -7.956 1.00 . A A . 73 ILE HG23 1 1 6 12227 1 1 73 ILE N N 104.916 -21.870 -6.209 1.00 . A A . 73 ILE N 1 1 6 12228 1 1 73 ILE O O 105.820 -23.556 -8.493 1.00 . A A . 73 ILE O 1 1 6 12229 1 1 74 ASN C C 107.157 -25.943 -7.856 1.00 . A A . 74 ASN C 1 1 6 12230 1 1 74 ASN CA C 105.659 -26.241 -7.788 1.00 . A A . 74 ASN CA 1 1 6 12231 1 1 74 ASN CB C 105.129 -26.512 -9.198 1.00 . A A . 74 ASN CB 1 1 6 12232 1 1 74 ASN CG C 103.633 -26.808 -9.148 1.00 . A A . 74 ASN CG 1 1 6 12233 1 1 74 ASN H H 104.292 -25.338 -6.444 1.00 . A A . 74 ASN H 1 1 6 12234 1 1 74 ASN HA H 105.511 -27.130 -7.192 1.00 . A A . 74 ASN HA 1 1 6 12235 1 1 74 ASN HB2 H 105.302 -25.645 -9.818 1.00 . A A . 74 ASN HB2 1 1 6 12236 1 1 74 ASN HB3 H 105.646 -27.362 -9.618 1.00 . A A . 74 ASN HB3 1 1 6 12237 1 1 74 ASN HD21 H 103.783 -28.068 -7.622 1.00 . A A . 74 ASN HD21 1 1 6 12238 1 1 74 ASN HD22 H 102.211 -27.833 -8.216 1.00 . A A . 74 ASN HD22 1 1 6 12239 1 1 74 ASN N N 104.907 -25.145 -7.183 1.00 . A A . 74 ASN N 1 1 6 12240 1 1 74 ASN ND2 N 103.171 -27.639 -8.254 1.00 . A A . 74 ASN ND2 1 1 6 12241 1 1 74 ASN O O 107.847 -26.403 -8.766 1.00 . A A . 74 ASN O 1 1 6 12242 1 1 74 ASN OD1 O 102.866 -26.267 -9.944 1.00 . A A . 74 ASN OD1 1 1 6 12243 1 1 75 ASP C C 109.646 -24.390 -8.160 1.00 . A A . 75 ASP C 1 1 6 12244 1 1 75 ASP CA C 109.097 -24.878 -6.817 1.00 . A A . 75 ASP CA 1 1 6 12245 1 1 75 ASP CB C 109.858 -26.130 -6.369 1.00 . A A . 75 ASP CB 1 1 6 12246 1 1 75 ASP CG C 109.431 -26.542 -4.962 1.00 . A A . 75 ASP CG 1 1 6 12247 1 1 75 ASP H H 107.065 -24.803 -6.213 1.00 . A A . 75 ASP H 1 1 6 12248 1 1 75 ASP HA H 109.250 -24.104 -6.080 1.00 . A A . 75 ASP HA 1 1 6 12249 1 1 75 ASP HB2 H 109.650 -26.937 -7.056 1.00 . A A . 75 ASP HB2 1 1 6 12250 1 1 75 ASP HB3 H 110.917 -25.923 -6.373 1.00 . A A . 75 ASP HB3 1 1 6 12251 1 1 75 ASP N N 107.665 -25.177 -6.891 1.00 . A A . 75 ASP N 1 1 6 12252 1 1 75 ASP O O 110.773 -24.712 -8.540 1.00 . A A . 75 ASP O 1 1 6 12253 1 1 75 ASP OD1 O 109.076 -25.670 -4.183 1.00 . A A . 75 ASP OD1 1 1 6 12254 1 1 75 ASP OD2 O 109.465 -27.729 -4.681 1.00 . A A . 75 ASP OD2 1 1 6 12255 1 1 76 TRP C C 109.658 -21.603 -10.029 1.00 . A A . 76 TRP C 1 1 6 12256 1 1 76 TRP CA C 109.259 -23.069 -10.164 1.00 . A A . 76 TRP CA 1 1 6 12257 1 1 76 TRP CB C 108.113 -23.196 -11.169 1.00 . A A . 76 TRP CB 1 1 6 12258 1 1 76 TRP CD1 C 108.148 -21.575 -13.109 1.00 . A A . 76 TRP CD1 1 1 6 12259 1 1 76 TRP CD2 C 109.248 -23.485 -13.560 1.00 . A A . 76 TRP CD2 1 1 6 12260 1 1 76 TRP CE2 C 109.345 -22.676 -14.718 1.00 . A A . 76 TRP CE2 1 1 6 12261 1 1 76 TRP CE3 C 109.862 -24.750 -13.583 1.00 . A A . 76 TRP CE3 1 1 6 12262 1 1 76 TRP CG C 108.484 -22.762 -12.552 1.00 . A A . 76 TRP CG 1 1 6 12263 1 1 76 TRP CH2 C 110.630 -24.371 -15.860 1.00 . A A . 76 TRP CH2 1 1 6 12264 1 1 76 TRP CZ2 C 110.027 -23.110 -15.858 1.00 . A A . 76 TRP CZ2 1 1 6 12265 1 1 76 TRP CZ3 C 110.547 -25.188 -14.725 1.00 . A A . 76 TRP CZ3 1 1 6 12266 1 1 76 TRP H H 107.962 -23.371 -8.516 1.00 . A A . 76 TRP H 1 1 6 12267 1 1 76 TRP HA H 110.107 -23.631 -10.527 1.00 . A A . 76 TRP HA 1 1 6 12268 1 1 76 TRP HB2 H 107.801 -24.228 -11.209 1.00 . A A . 76 TRP HB2 1 1 6 12269 1 1 76 TRP HB3 H 107.283 -22.599 -10.822 1.00 . A A . 76 TRP HB3 1 1 6 12270 1 1 76 TRP HD1 H 107.576 -20.796 -12.629 1.00 . A A . 76 TRP HD1 1 1 6 12271 1 1 76 TRP HE1 H 108.557 -20.770 -15.011 1.00 . A A . 76 TRP HE1 1 1 6 12272 1 1 76 TRP HE3 H 109.805 -25.389 -12.713 1.00 . A A . 76 TRP HE3 1 1 6 12273 1 1 76 TRP HH2 H 111.160 -24.716 -16.737 1.00 . A A . 76 TRP HH2 1 1 6 12274 1 1 76 TRP HZ2 H 110.088 -22.475 -16.730 1.00 . A A . 76 TRP HZ2 1 1 6 12275 1 1 76 TRP HZ3 H 111.014 -26.162 -14.730 1.00 . A A . 76 TRP HZ3 1 1 6 12276 1 1 76 TRP N N 108.845 -23.603 -8.870 1.00 . A A . 76 TRP N 1 1 6 12277 1 1 76 TRP NE1 N 108.658 -21.523 -14.393 1.00 . A A . 76 TRP NE1 1 1 6 12278 1 1 76 TRP O O 110.806 -21.232 -10.272 1.00 . A A . 76 TRP O 1 1 6 12279 1 1 77 ALA C C 108.161 -18.860 -8.229 1.00 . A A . 77 ALA C 1 1 6 12280 1 1 77 ALA CA C 108.939 -19.355 -9.444 1.00 . A A . 77 ALA CA 1 1 6 12281 1 1 77 ALA CB C 108.512 -18.569 -10.685 1.00 . A A . 77 ALA CB 1 1 6 12282 1 1 77 ALA H H 107.793 -21.134 -9.483 1.00 . A A . 77 ALA H 1 1 6 12283 1 1 77 ALA HA H 109.995 -19.200 -9.274 1.00 . A A . 77 ALA HA 1 1 6 12284 1 1 77 ALA HB1 H 109.194 -18.778 -11.495 1.00 . A A . 77 ALA HB1 1 1 6 12285 1 1 77 ALA HB2 H 108.528 -17.512 -10.464 1.00 . A A . 77 ALA HB2 1 1 6 12286 1 1 77 ALA HB3 H 107.513 -18.863 -10.970 1.00 . A A . 77 ALA HB3 1 1 6 12287 1 1 77 ALA N N 108.692 -20.778 -9.641 1.00 . A A . 77 ALA N 1 1 6 12288 1 1 77 ALA O O 107.168 -19.470 -7.832 1.00 . A A . 77 ALA O 1 1 6 12289 1 1 78 SER C C 107.542 -15.779 -6.681 1.00 . A A . 78 SER C 1 1 6 12290 1 1 78 SER CA C 107.967 -17.221 -6.444 1.00 . A A . 78 SER CA 1 1 6 12291 1 1 78 SER CB C 108.934 -17.281 -5.262 1.00 . A A . 78 SER CB 1 1 6 12292 1 1 78 SER H H 109.380 -17.281 -8.025 1.00 . A A . 78 SER H 1 1 6 12293 1 1 78 SER HA H 107.091 -17.808 -6.209 1.00 . A A . 78 SER HA 1 1 6 12294 1 1 78 SER HB2 H 109.804 -16.682 -5.472 1.00 . A A . 78 SER HB2 1 1 6 12295 1 1 78 SER HB3 H 108.443 -16.896 -4.378 1.00 . A A . 78 SER HB3 1 1 6 12296 1 1 78 SER HG H 108.650 -19.070 -4.553 1.00 . A A . 78 SER HG 1 1 6 12297 1 1 78 SER N N 108.612 -17.757 -7.641 1.00 . A A . 78 SER N 1 1 6 12298 1 1 78 SER O O 108.203 -15.041 -7.412 1.00 . A A . 78 SER O 1 1 6 12299 1 1 78 SER OG O 109.338 -18.628 -5.056 1.00 . A A . 78 SER OG 1 1 6 12300 1 1 79 ILE C C 105.794 -13.389 -4.799 1.00 . A A . 79 ILE C 1 1 6 12301 1 1 79 ILE CA C 105.962 -14.002 -6.184 1.00 . A A . 79 ILE CA 1 1 6 12302 1 1 79 ILE CB C 104.632 -13.982 -6.951 1.00 . A A . 79 ILE CB 1 1 6 12303 1 1 79 ILE CD1 C 103.087 -12.483 -8.222 1.00 . A A . 79 ILE CD1 1 1 6 12304 1 1 79 ILE CG1 C 104.164 -12.536 -7.138 1.00 . A A . 79 ILE CG1 1 1 6 12305 1 1 79 ILE CG2 C 103.565 -14.773 -6.189 1.00 . A A . 79 ILE CG2 1 1 6 12306 1 1 79 ILE H H 105.937 -16.013 -5.503 1.00 . A A . 79 ILE H 1 1 6 12307 1 1 79 ILE HA H 106.686 -13.416 -6.733 1.00 . A A . 79 ILE HA 1 1 6 12308 1 1 79 ILE HB H 104.780 -14.435 -7.921 1.00 . A A . 79 ILE HB 1 1 6 12309 1 1 79 ILE HD11 H 102.292 -13.172 -7.974 1.00 . A A . 79 ILE HD11 1 1 6 12310 1 1 79 ILE HD12 H 103.518 -12.759 -9.173 1.00 . A A . 79 ILE HD12 1 1 6 12311 1 1 79 ILE HD13 H 102.688 -11.481 -8.285 1.00 . A A . 79 ILE HD13 1 1 6 12312 1 1 79 ILE HG12 H 103.759 -12.166 -6.206 1.00 . A A . 79 ILE HG12 1 1 6 12313 1 1 79 ILE HG13 H 105.000 -11.923 -7.436 1.00 . A A . 79 ILE HG13 1 1 6 12314 1 1 79 ILE HG21 H 103.975 -15.722 -5.876 1.00 . A A . 79 ILE HG21 1 1 6 12315 1 1 79 ILE HG22 H 102.715 -14.943 -6.834 1.00 . A A . 79 ILE HG22 1 1 6 12316 1 1 79 ILE HG23 H 103.252 -14.212 -5.320 1.00 . A A . 79 ILE HG23 1 1 6 12317 1 1 79 ILE N N 106.436 -15.377 -6.060 1.00 . A A . 79 ILE N 1 1 6 12318 1 1 79 ILE O O 105.516 -14.093 -3.830 1.00 . A A . 79 ILE O 1 1 6 12319 1 1 80 TYR C C 104.924 -10.159 -3.609 1.00 . A A . 80 TYR C 1 1 6 12320 1 1 80 TYR CA C 105.835 -11.367 -3.453 1.00 . A A . 80 TYR CA 1 1 6 12321 1 1 80 TYR CB C 107.216 -10.883 -3.007 1.00 . A A . 80 TYR CB 1 1 6 12322 1 1 80 TYR CD1 C 108.427 -12.680 -1.719 1.00 . A A . 80 TYR CD1 1 1 6 12323 1 1 80 TYR CD2 C 109.037 -12.290 -4.033 1.00 . A A . 80 TYR CD2 1 1 6 12324 1 1 80 TYR CE1 C 109.388 -13.695 -1.636 1.00 . A A . 80 TYR CE1 1 1 6 12325 1 1 80 TYR CE2 C 109.998 -13.306 -3.952 1.00 . A A . 80 TYR CE2 1 1 6 12326 1 1 80 TYR CG C 108.251 -11.978 -2.917 1.00 . A A . 80 TYR CG 1 1 6 12327 1 1 80 TYR CZ C 110.173 -14.008 -2.753 1.00 . A A . 80 TYR CZ 1 1 6 12328 1 1 80 TYR H H 106.144 -11.565 -5.537 1.00 . A A . 80 TYR H 1 1 6 12329 1 1 80 TYR HA H 105.429 -12.028 -2.701 1.00 . A A . 80 TYR HA 1 1 6 12330 1 1 80 TYR HB2 H 107.566 -10.143 -3.711 1.00 . A A . 80 TYR HB2 1 1 6 12331 1 1 80 TYR HB3 H 107.118 -10.412 -2.039 1.00 . A A . 80 TYR HB3 1 1 6 12332 1 1 80 TYR HD1 H 107.821 -12.438 -0.859 1.00 . A A . 80 TYR HD1 1 1 6 12333 1 1 80 TYR HD2 H 108.901 -11.749 -4.958 1.00 . A A . 80 TYR HD2 1 1 6 12334 1 1 80 TYR HE1 H 109.523 -14.236 -0.713 1.00 . A A . 80 TYR HE1 1 1 6 12335 1 1 80 TYR HE2 H 110.604 -13.546 -4.812 1.00 . A A . 80 TYR HE2 1 1 6 12336 1 1 80 TYR HH H 111.972 -14.597 -2.504 1.00 . A A . 80 TYR HH 1 1 6 12337 1 1 80 TYR N N 105.946 -12.073 -4.722 1.00 . A A . 80 TYR N 1 1 6 12338 1 1 80 TYR O O 104.915 -9.522 -4.662 1.00 . A A . 80 TYR O 1 1 6 12339 1 1 80 TYR OH O 111.120 -15.007 -2.672 1.00 . A A . 80 TYR OH 1 1 6 12340 1 1 81 GLY C C 103.655 -7.882 -1.209 1.00 . A A . 81 GLY C 1 1 6 12341 1 1 81 GLY CA C 103.428 -8.581 -2.540 1.00 . A A . 81 GLY CA 1 1 6 12342 1 1 81 GLY H H 104.131 -10.445 -1.791 1.00 . A A . 81 GLY H 1 1 6 12343 1 1 81 GLY HA2 H 103.758 -7.939 -3.346 1.00 . A A . 81 GLY HA2 1 1 6 12344 1 1 81 GLY HA3 H 102.375 -8.789 -2.652 1.00 . A A . 81 GLY HA3 1 1 6 12345 1 1 81 GLY N N 104.178 -9.834 -2.560 1.00 . A A . 81 GLY N 1 1 6 12346 1 1 81 GLY O O 103.753 -8.539 -0.176 1.00 . A A . 81 GLY O 1 1 6 12347 1 1 82 VAL C C 103.209 -4.559 0.145 1.00 . A A . 82 VAL C 1 1 6 12348 1 1 82 VAL CA C 104.071 -5.800 -0.034 1.00 . A A . 82 VAL CA 1 1 6 12349 1 1 82 VAL CB C 105.540 -5.368 -0.126 1.00 . A A . 82 VAL CB 1 1 6 12350 1 1 82 VAL CG1 C 106.451 -6.598 -0.165 1.00 . A A . 82 VAL CG1 1 1 6 12351 1 1 82 VAL CG2 C 105.758 -4.541 -1.397 1.00 . A A . 82 VAL CG2 1 1 6 12352 1 1 82 VAL H H 103.469 -6.076 -2.050 1.00 . A A . 82 VAL H 1 1 6 12353 1 1 82 VAL HA H 103.955 -6.431 0.835 1.00 . A A . 82 VAL HA 1 1 6 12354 1 1 82 VAL HB H 105.789 -4.770 0.738 1.00 . A A . 82 VAL HB 1 1 6 12355 1 1 82 VAL HG11 H 106.095 -7.289 -0.914 1.00 . A A . 82 VAL HG11 1 1 6 12356 1 1 82 VAL HG12 H 106.447 -7.079 0.801 1.00 . A A . 82 VAL HG12 1 1 6 12357 1 1 82 VAL HG13 H 107.456 -6.292 -0.409 1.00 . A A . 82 VAL HG13 1 1 6 12358 1 1 82 VAL HG21 H 106.763 -4.147 -1.401 1.00 . A A . 82 VAL HG21 1 1 6 12359 1 1 82 VAL HG22 H 105.050 -3.726 -1.421 1.00 . A A . 82 VAL HG22 1 1 6 12360 1 1 82 VAL HG23 H 105.613 -5.168 -2.264 1.00 . A A . 82 VAL HG23 1 1 6 12361 1 1 82 VAL N N 103.693 -6.554 -1.226 1.00 . A A . 82 VAL N 1 1 6 12362 1 1 82 VAL O O 102.708 -3.990 -0.825 1.00 . A A . 82 VAL O 1 1 6 12363 1 1 83 VAL C C 103.228 -2.243 2.874 1.00 . A A . 83 VAL C 1 1 6 12364 1 1 83 VAL CA C 102.432 -2.885 1.741 1.00 . A A . 83 VAL CA 1 1 6 12365 1 1 83 VAL CB C 100.974 -3.120 2.159 1.00 . A A . 83 VAL CB 1 1 6 12366 1 1 83 VAL CG1 C 100.918 -4.045 3.379 1.00 . A A . 83 VAL CG1 1 1 6 12367 1 1 83 VAL CG2 C 100.313 -1.784 2.505 1.00 . A A . 83 VAL CG2 1 1 6 12368 1 1 83 VAL H H 103.388 -4.732 2.125 1.00 . A A . 83 VAL H 1 1 6 12369 1 1 83 VAL HA H 102.454 -2.236 0.878 1.00 . A A . 83 VAL HA 1 1 6 12370 1 1 83 VAL HB H 100.441 -3.581 1.341 1.00 . A A . 83 VAL HB 1 1 6 12371 1 1 83 VAL HG11 H 101.318 -5.013 3.116 1.00 . A A . 83 VAL HG11 1 1 6 12372 1 1 83 VAL HG12 H 99.894 -4.153 3.702 1.00 . A A . 83 VAL HG12 1 1 6 12373 1 1 83 VAL HG13 H 101.504 -3.618 4.180 1.00 . A A . 83 VAL HG13 1 1 6 12374 1 1 83 VAL HG21 H 100.387 -1.116 1.659 1.00 . A A . 83 VAL HG21 1 1 6 12375 1 1 83 VAL HG22 H 100.814 -1.345 3.356 1.00 . A A . 83 VAL HG22 1 1 6 12376 1 1 83 VAL HG23 H 99.273 -1.948 2.745 1.00 . A A . 83 VAL HG23 1 1 6 12377 1 1 83 VAL N N 103.060 -4.155 1.402 1.00 . A A . 83 VAL N 1 1 6 12378 1 1 83 VAL O O 103.885 -2.960 3.630 1.00 . A A . 83 VAL O 1 1 6 12379 1 1 84 GLY C C 103.632 1.239 4.117 1.00 . A A . 84 GLY C 1 1 6 12380 1 1 84 GLY CA C 103.940 -0.249 4.049 1.00 . A A . 84 GLY CA 1 1 6 12381 1 1 84 GLY H H 102.683 -0.375 2.337 1.00 . A A . 84 GLY H 1 1 6 12382 1 1 84 GLY HA2 H 103.685 -0.704 4.995 1.00 . A A . 84 GLY HA2 1 1 6 12383 1 1 84 GLY HA3 H 104.996 -0.380 3.870 1.00 . A A . 84 GLY HA3 1 1 6 12384 1 1 84 GLY N N 103.192 -0.913 2.986 1.00 . A A . 84 GLY N 1 1 6 12385 1 1 84 GLY O O 102.752 1.737 3.414 1.00 . A A . 84 GLY O 1 1 6 12386 1 1 85 VAL C C 105.476 4.133 4.972 1.00 . A A . 85 VAL C 1 1 6 12387 1 1 85 VAL CA C 104.172 3.370 5.161 1.00 . A A . 85 VAL CA 1 1 6 12388 1 1 85 VAL CB C 103.627 3.602 6.574 1.00 . A A . 85 VAL CB 1 1 6 12389 1 1 85 VAL CG1 C 102.289 2.875 6.725 1.00 . A A . 85 VAL CG1 1 1 6 12390 1 1 85 VAL CG2 C 104.615 3.054 7.608 1.00 . A A . 85 VAL CG2 1 1 6 12391 1 1 85 VAL H H 105.143 1.498 5.401 1.00 . A A . 85 VAL H 1 1 6 12392 1 1 85 VAL HA H 103.449 3.732 4.445 1.00 . A A . 85 VAL HA 1 1 6 12393 1 1 85 VAL HB H 103.482 4.660 6.734 1.00 . A A . 85 VAL HB 1 1 6 12394 1 1 85 VAL HG11 H 101.962 2.934 7.752 1.00 . A A . 85 VAL HG11 1 1 6 12395 1 1 85 VAL HG12 H 102.409 1.839 6.445 1.00 . A A . 85 VAL HG12 1 1 6 12396 1 1 85 VAL HG13 H 101.554 3.339 6.086 1.00 . A A . 85 VAL HG13 1 1 6 12397 1 1 85 VAL HG21 H 105.552 3.584 7.526 1.00 . A A . 85 VAL HG21 1 1 6 12398 1 1 85 VAL HG22 H 104.778 2.002 7.428 1.00 . A A . 85 VAL HG22 1 1 6 12399 1 1 85 VAL HG23 H 104.209 3.191 8.600 1.00 . A A . 85 VAL HG23 1 1 6 12400 1 1 85 VAL N N 104.394 1.944 4.947 1.00 . A A . 85 VAL N 1 1 6 12401 1 1 85 VAL O O 106.552 3.609 5.258 1.00 . A A . 85 VAL O 1 1 6 12402 1 1 86 GLY C C 106.468 7.521 4.965 1.00 . A A . 86 GLY C 1 1 6 12403 1 1 86 GLY CA C 106.559 6.184 4.241 1.00 . A A . 86 GLY CA 1 1 6 12404 1 1 86 GLY H H 104.488 5.733 4.291 1.00 . A A . 86 GLY H 1 1 6 12405 1 1 86 GLY HA2 H 107.441 5.659 4.580 1.00 . A A . 86 GLY HA2 1 1 6 12406 1 1 86 GLY HA3 H 106.644 6.368 3.181 1.00 . A A . 86 GLY HA3 1 1 6 12407 1 1 86 GLY N N 105.376 5.368 4.492 1.00 . A A . 86 GLY N 1 1 6 12408 1 1 86 GLY O O 105.397 8.126 5.035 1.00 . A A . 86 GLY O 1 1 6 12409 1 1 87 TYR C C 108.787 10.095 5.644 1.00 . A A . 87 TYR C 1 1 6 12410 1 1 87 TYR CA C 107.680 9.223 6.225 1.00 . A A . 87 TYR CA 1 1 6 12411 1 1 87 TYR CB C 107.977 8.914 7.693 1.00 . A A . 87 TYR CB 1 1 6 12412 1 1 87 TYR CD1 C 106.874 10.593 9.217 1.00 . A A . 87 TYR CD1 1 1 6 12413 1 1 87 TYR CD2 C 109.252 10.792 8.787 1.00 . A A . 87 TYR CD2 1 1 6 12414 1 1 87 TYR CE1 C 106.931 11.714 10.052 1.00 . A A . 87 TYR CE1 1 1 6 12415 1 1 87 TYR CE2 C 109.309 11.915 9.621 1.00 . A A . 87 TYR CE2 1 1 6 12416 1 1 87 TYR CG C 108.035 10.131 8.585 1.00 . A A . 87 TYR CG 1 1 6 12417 1 1 87 TYR CZ C 108.150 12.376 10.254 1.00 . A A . 87 TYR CZ 1 1 6 12418 1 1 87 TYR H H 108.426 7.455 5.342 1.00 . A A . 87 TYR H 1 1 6 12419 1 1 87 TYR HA H 106.736 9.742 6.152 1.00 . A A . 87 TYR HA 1 1 6 12420 1 1 87 TYR HB2 H 107.208 8.257 8.069 1.00 . A A . 87 TYR HB2 1 1 6 12421 1 1 87 TYR HB3 H 108.923 8.394 7.747 1.00 . A A . 87 TYR HB3 1 1 6 12422 1 1 87 TYR HD1 H 105.935 10.083 9.060 1.00 . A A . 87 TYR HD1 1 1 6 12423 1 1 87 TYR HD2 H 110.147 10.437 8.298 1.00 . A A . 87 TYR HD2 1 1 6 12424 1 1 87 TYR HE1 H 106.037 12.071 10.541 1.00 . A A . 87 TYR HE1 1 1 6 12425 1 1 87 TYR HE2 H 110.249 12.425 9.776 1.00 . A A . 87 TYR HE2 1 1 6 12426 1 1 87 TYR HH H 107.565 13.359 11.782 1.00 . A A . 87 TYR HH 1 1 6 12427 1 1 87 TYR N N 107.606 7.972 5.481 1.00 . A A . 87 TYR N 1 1 6 12428 1 1 87 TYR O O 109.893 9.611 5.404 1.00 . A A . 87 TYR O 1 1 6 12429 1 1 87 TYR OH O 108.208 13.480 11.079 1.00 . A A . 87 TYR OH 1 1 6 12430 1 1 88 GLY C C 109.513 13.607 5.562 1.00 . A A . 88 GLY C 1 1 6 12431 1 1 88 GLY CA C 109.472 12.276 4.817 1.00 . A A . 88 GLY CA 1 1 6 12432 1 1 88 GLY H H 107.581 11.690 5.590 1.00 . A A . 88 GLY H 1 1 6 12433 1 1 88 GLY HA2 H 110.451 11.820 4.860 1.00 . A A . 88 GLY HA2 1 1 6 12434 1 1 88 GLY HA3 H 109.214 12.463 3.785 1.00 . A A . 88 GLY HA3 1 1 6 12435 1 1 88 GLY N N 108.486 11.366 5.397 1.00 . A A . 88 GLY N 1 1 6 12436 1 1 88 GLY O O 108.479 14.115 5.997 1.00 . A A . 88 GLY O 1 1 6 12437 1 1 89 LYS C C 111.908 16.320 5.652 1.00 . A A . 89 LYS C 1 1 6 12438 1 1 89 LYS CA C 110.890 15.441 6.379 1.00 . A A . 89 LYS CA 1 1 6 12439 1 1 89 LYS CB C 111.311 15.186 7.834 1.00 . A A . 89 LYS CB 1 1 6 12440 1 1 89 LYS CD C 113.048 14.215 9.352 1.00 . A A . 89 LYS CD 1 1 6 12441 1 1 89 LYS CE C 114.541 13.902 9.472 1.00 . A A . 89 LYS CE 1 1 6 12442 1 1 89 LYS CG C 112.716 14.574 7.903 1.00 . A A . 89 LYS CG 1 1 6 12443 1 1 89 LYS H H 111.497 13.721 5.297 1.00 . A A . 89 LYS H 1 1 6 12444 1 1 89 LYS HA H 109.942 15.959 6.386 1.00 . A A . 89 LYS HA 1 1 6 12445 1 1 89 LYS HB2 H 111.305 16.120 8.374 1.00 . A A . 89 LYS HB2 1 1 6 12446 1 1 89 LYS HB3 H 110.606 14.507 8.293 1.00 . A A . 89 LYS HB3 1 1 6 12447 1 1 89 LYS HD2 H 112.802 15.049 9.993 1.00 . A A . 89 LYS HD2 1 1 6 12448 1 1 89 LYS HD3 H 112.477 13.349 9.649 1.00 . A A . 89 LYS HD3 1 1 6 12449 1 1 89 LYS HE2 H 114.724 13.365 10.390 1.00 . A A . 89 LYS HE2 1 1 6 12450 1 1 89 LYS HE3 H 114.850 13.296 8.633 1.00 . A A . 89 LYS HE3 1 1 6 12451 1 1 89 LYS HG2 H 112.750 13.682 7.293 1.00 . A A . 89 LYS HG2 1 1 6 12452 1 1 89 LYS HG3 H 113.438 15.288 7.537 1.00 . A A . 89 LYS HG3 1 1 6 12453 1 1 89 LYS HZ1 H 116.177 15.054 10.049 1.00 . A A . 89 LYS HZ1 1 1 6 12454 1 1 89 LYS HZ2 H 114.735 15.933 9.885 1.00 . A A . 89 LYS HZ2 1 1 6 12455 1 1 89 LYS HZ3 H 115.580 15.423 8.502 1.00 . A A . 89 LYS HZ3 1 1 6 12456 1 1 89 LYS N N 110.713 14.169 5.686 1.00 . A A . 89 LYS N 1 1 6 12457 1 1 89 LYS NZ N 115.317 15.174 9.477 1.00 . A A . 89 LYS NZ 1 1 6 12458 1 1 89 LYS O O 112.914 15.822 5.149 1.00 . A A . 89 LYS O 1 1 6 12459 1 1 90 PHE C C 112.770 19.781 5.830 1.00 . A A . 90 PHE C 1 1 6 12460 1 1 90 PHE CA C 112.529 18.566 4.940 1.00 . A A . 90 PHE CA 1 1 6 12461 1 1 90 PHE CB C 111.917 19.014 3.610 1.00 . A A . 90 PHE CB 1 1 6 12462 1 1 90 PHE CD1 C 109.401 19.029 3.763 1.00 . A A . 90 PHE CD1 1 1 6 12463 1 1 90 PHE CD2 C 110.593 21.135 3.922 1.00 . A A . 90 PHE CD2 1 1 6 12464 1 1 90 PHE CE1 C 108.184 19.707 3.911 1.00 . A A . 90 PHE CE1 1 1 6 12465 1 1 90 PHE CE2 C 109.377 21.812 4.070 1.00 . A A . 90 PHE CE2 1 1 6 12466 1 1 90 PHE CG C 110.604 19.744 3.769 1.00 . A A . 90 PHE CG 1 1 6 12467 1 1 90 PHE CZ C 108.172 21.098 4.065 1.00 . A A . 90 PHE CZ 1 1 6 12468 1 1 90 PHE H H 110.811 17.953 6.019 1.00 . A A . 90 PHE H 1 1 6 12469 1 1 90 PHE HA H 113.474 18.083 4.743 1.00 . A A . 90 PHE HA 1 1 6 12470 1 1 90 PHE HB2 H 112.614 19.671 3.113 1.00 . A A . 90 PHE HB2 1 1 6 12471 1 1 90 PHE HB3 H 111.764 18.143 2.991 1.00 . A A . 90 PHE HB3 1 1 6 12472 1 1 90 PHE HD1 H 109.410 17.956 3.644 1.00 . A A . 90 PHE HD1 1 1 6 12473 1 1 90 PHE HD2 H 111.522 21.684 3.927 1.00 . A A . 90 PHE HD2 1 1 6 12474 1 1 90 PHE HE1 H 107.255 19.156 3.906 1.00 . A A . 90 PHE HE1 1 1 6 12475 1 1 90 PHE HE2 H 109.368 22.886 4.189 1.00 . A A . 90 PHE HE2 1 1 6 12476 1 1 90 PHE HZ H 107.234 21.621 4.179 1.00 . A A . 90 PHE HZ 1 1 6 12477 1 1 90 PHE N N 111.633 17.621 5.601 1.00 . A A . 90 PHE N 1 1 6 12478 1 1 90 PHE O O 111.955 20.095 6.699 1.00 . A A . 90 PHE O 1 1 6 12479 1 1 91 GLN C C 114.240 22.909 5.633 1.00 . A A . 91 GLN C 1 1 6 12480 1 1 91 GLN CA C 114.255 21.615 6.443 1.00 . A A . 91 GLN CA 1 1 6 12481 1 1 91 GLN CB C 115.654 21.408 7.035 1.00 . A A . 91 GLN CB 1 1 6 12482 1 1 91 GLN CD C 114.686 20.102 8.962 1.00 . A A . 91 GLN CD 1 1 6 12483 1 1 91 GLN CG C 115.712 20.098 7.831 1.00 . A A . 91 GLN CG 1 1 6 12484 1 1 91 GLN H H 114.489 20.191 4.886 1.00 . A A . 91 GLN H 1 1 6 12485 1 1 91 GLN HA H 113.549 21.708 7.256 1.00 . A A . 91 GLN HA 1 1 6 12486 1 1 91 GLN HB2 H 116.378 21.372 6.234 1.00 . A A . 91 GLN HB2 1 1 6 12487 1 1 91 GLN HB3 H 115.888 22.233 7.690 1.00 . A A . 91 GLN HB3 1 1 6 12488 1 1 91 GLN HE21 H 113.948 18.319 8.497 1.00 . A A . 91 GLN HE21 1 1 6 12489 1 1 91 GLN HE22 H 113.225 19.077 9.833 1.00 . A A . 91 GLN HE22 1 1 6 12490 1 1 91 GLN HG2 H 115.506 19.270 7.169 1.00 . A A . 91 GLN HG2 1 1 6 12491 1 1 91 GLN HG3 H 116.701 19.981 8.250 1.00 . A A . 91 GLN HG3 1 1 6 12492 1 1 91 GLN N N 113.893 20.465 5.615 1.00 . A A . 91 GLN N 1 1 6 12493 1 1 91 GLN NE2 N 113.887 19.082 9.110 1.00 . A A . 91 GLN NE2 1 1 6 12494 1 1 91 GLN O O 114.784 22.975 4.531 1.00 . A A . 91 GLN O 1 1 6 12495 1 1 91 GLN OE1 O 114.611 21.062 9.730 1.00 . A A . 91 GLN OE1 1 1 6 12496 1 1 92 THR C C 113.813 26.329 6.633 1.00 . A A . 92 THR C 1 1 6 12497 1 1 92 THR CA C 113.575 25.255 5.577 1.00 . A A . 92 THR CA 1 1 6 12498 1 1 92 THR CB C 112.222 25.500 4.902 1.00 . A A . 92 THR CB 1 1 6 12499 1 1 92 THR CG2 C 111.928 24.388 3.892 1.00 . A A . 92 THR CG2 1 1 6 12500 1 1 92 THR H H 113.152 23.800 7.053 1.00 . A A . 92 THR H 1 1 6 12501 1 1 92 THR HA H 114.354 25.315 4.832 1.00 . A A . 92 THR HA 1 1 6 12502 1 1 92 THR HB H 112.246 26.448 4.386 1.00 . A A . 92 THR HB 1 1 6 12503 1 1 92 THR HG1 H 111.104 24.641 6.241 1.00 . A A . 92 THR HG1 1 1 6 12504 1 1 92 THR HG21 H 111.284 24.770 3.115 1.00 . A A . 92 THR HG21 1 1 6 12505 1 1 92 THR HG22 H 111.436 23.570 4.397 1.00 . A A . 92 THR HG22 1 1 6 12506 1 1 92 THR HG23 H 112.852 24.040 3.456 1.00 . A A . 92 THR HG23 1 1 6 12507 1 1 92 THR N N 113.608 23.934 6.197 1.00 . A A . 92 THR N 1 1 6 12508 1 1 92 THR O O 113.871 26.026 7.826 1.00 . A A . 92 THR O 1 1 6 12509 1 1 92 THR OG1 O 111.202 25.529 5.890 1.00 . A A . 92 THR OG1 1 1 6 12510 1 1 93 THR C C 112.746 29.377 7.324 1.00 . A A . 93 THR C 1 1 6 12511 1 1 93 THR CA C 114.094 28.685 7.143 1.00 . A A . 93 THR CA 1 1 6 12512 1 1 93 THR CB C 115.150 29.684 6.651 1.00 . A A . 93 THR CB 1 1 6 12513 1 1 93 THR CG2 C 114.730 30.314 5.318 1.00 . A A . 93 THR CG2 1 1 6 12514 1 1 93 THR H H 113.958 27.757 5.236 1.00 . A A . 93 THR H 1 1 6 12515 1 1 93 THR HA H 114.409 28.293 8.100 1.00 . A A . 93 THR HA 1 1 6 12516 1 1 93 THR HB H 116.090 29.170 6.517 1.00 . A A . 93 THR HB 1 1 6 12517 1 1 93 THR HG1 H 115.848 30.358 8.336 1.00 . A A . 93 THR HG1 1 1 6 12518 1 1 93 THR HG21 H 115.568 30.843 4.891 1.00 . A A . 93 THR HG21 1 1 6 12519 1 1 93 THR HG22 H 113.918 31.006 5.486 1.00 . A A . 93 THR HG22 1 1 6 12520 1 1 93 THR HG23 H 114.409 29.542 4.635 1.00 . A A . 93 THR HG23 1 1 6 12521 1 1 93 THR N N 113.954 27.580 6.199 1.00 . A A . 93 THR N 1 1 6 12522 1 1 93 THR O O 112.136 29.829 6.354 1.00 . A A . 93 THR O 1 1 6 12523 1 1 93 THR OG1 O 115.311 30.709 7.621 1.00 . A A . 93 THR OG1 1 1 6 12524 1 1 94 GLU C C 110.748 29.866 10.408 1.00 . A A . 94 GLU C 1 1 6 12525 1 1 94 GLU CA C 110.966 29.948 8.900 1.00 . A A . 94 GLU CA 1 1 6 12526 1 1 94 GLU CB C 109.918 29.072 8.197 1.00 . A A . 94 GLU CB 1 1 6 12527 1 1 94 GLU CD C 107.435 28.803 7.729 1.00 . A A . 94 GLU CD 1 1 6 12528 1 1 94 GLU CG C 108.520 29.685 8.356 1.00 . A A . 94 GLU CG 1 1 6 12529 1 1 94 GLU H H 112.923 29.251 9.310 1.00 . A A . 94 GLU H 1 1 6 12530 1 1 94 GLU HA H 110.850 30.970 8.576 1.00 . A A . 94 GLU HA 1 1 6 12531 1 1 94 GLU HB2 H 110.154 28.992 7.148 1.00 . A A . 94 GLU HB2 1 1 6 12532 1 1 94 GLU HB3 H 109.924 28.087 8.640 1.00 . A A . 94 GLU HB3 1 1 6 12533 1 1 94 GLU HG2 H 108.303 29.804 9.406 1.00 . A A . 94 GLU HG2 1 1 6 12534 1 1 94 GLU HG3 H 108.505 30.654 7.882 1.00 . A A . 94 GLU HG3 1 1 6 12535 1 1 94 GLU N N 112.315 29.488 8.578 1.00 . A A . 94 GLU N 1 1 6 12536 1 1 94 GLU O O 111.328 29.003 11.070 1.00 . A A . 94 GLU O 1 1 6 12537 1 1 94 GLU OE1 O 107.748 27.737 7.217 1.00 . A A . 94 GLU OE1 1 1 6 12538 1 1 94 GLU OE2 O 106.287 29.214 7.770 1.00 . A A . 94 GLU OE2 1 1 6 12539 1 1 95 TYR C C 108.482 29.623 12.525 1.00 . A A . 95 TYR C 1 1 6 12540 1 1 95 TYR CA C 109.573 30.681 12.363 1.00 . A A . 95 TYR CA 1 1 6 12541 1 1 95 TYR CB C 109.064 32.035 12.861 1.00 . A A . 95 TYR CB 1 1 6 12542 1 1 95 TYR CD1 C 111.266 32.968 13.659 1.00 . A A . 95 TYR CD1 1 1 6 12543 1 1 95 TYR CD2 C 109.963 34.253 12.068 1.00 . A A . 95 TYR CD2 1 1 6 12544 1 1 95 TYR CE1 C 112.248 33.966 13.661 1.00 . A A . 95 TYR CE1 1 1 6 12545 1 1 95 TYR CE2 C 110.945 35.251 12.070 1.00 . A A . 95 TYR CE2 1 1 6 12546 1 1 95 TYR CG C 110.124 33.111 12.862 1.00 . A A . 95 TYR CG 1 1 6 12547 1 1 95 TYR CZ C 112.087 35.108 12.867 1.00 . A A . 95 TYR CZ 1 1 6 12548 1 1 95 TYR H H 109.547 31.473 10.393 1.00 . A A . 95 TYR H 1 1 6 12549 1 1 95 TYR HA H 110.448 30.395 12.926 1.00 . A A . 95 TYR HA 1 1 6 12550 1 1 95 TYR HB2 H 108.254 32.356 12.225 1.00 . A A . 95 TYR HB2 1 1 6 12551 1 1 95 TYR HB3 H 108.685 31.912 13.865 1.00 . A A . 95 TYR HB3 1 1 6 12552 1 1 95 TYR HD1 H 111.390 32.087 14.272 1.00 . A A . 95 TYR HD1 1 1 6 12553 1 1 95 TYR HD2 H 109.082 34.364 11.453 1.00 . A A . 95 TYR HD2 1 1 6 12554 1 1 95 TYR HE1 H 113.129 33.855 14.276 1.00 . A A . 95 TYR HE1 1 1 6 12555 1 1 95 TYR HE2 H 110.822 36.132 11.457 1.00 . A A . 95 TYR HE2 1 1 6 12556 1 1 95 TYR HH H 112.844 36.717 12.172 1.00 . A A . 95 TYR HH 1 1 6 12557 1 1 95 TYR N N 109.922 30.759 10.949 1.00 . A A . 95 TYR N 1 1 6 12558 1 1 95 TYR O O 107.559 29.567 11.710 1.00 . A A . 95 TYR O 1 1 6 12559 1 1 95 TYR OH O 113.055 36.092 12.869 1.00 . A A . 95 TYR OH 1 1 6 12560 1 1 96 PRO C C 106.235 27.785 13.617 1.00 . A A . 96 PRO C 1 1 6 12561 1 1 96 PRO CA C 107.739 27.538 13.557 1.00 . A A . 96 PRO CA 1 1 6 12562 1 1 96 PRO CB C 108.223 26.799 14.810 1.00 . A A . 96 PRO CB 1 1 6 12563 1 1 96 PRO CD C 109.325 28.949 14.786 1.00 . A A . 96 PRO CD 1 1 6 12564 1 1 96 PRO CG C 108.782 27.854 15.703 1.00 . A A . 96 PRO CG 1 1 6 12565 1 1 96 PRO HA H 107.975 26.943 12.689 1.00 . A A . 96 PRO HA 1 1 6 12566 1 1 96 PRO HB2 H 107.399 26.293 15.293 1.00 . A A . 96 PRO HB2 1 1 6 12567 1 1 96 PRO HB3 H 108.998 26.094 14.552 1.00 . A A . 96 PRO HB3 1 1 6 12568 1 1 96 PRO HD2 H 109.156 29.924 15.224 1.00 . A A . 96 PRO HD2 1 1 6 12569 1 1 96 PRO HD3 H 110.375 28.796 14.590 1.00 . A A . 96 PRO HD3 1 1 6 12570 1 1 96 PRO HG2 H 108.003 28.247 16.341 1.00 . A A . 96 PRO HG2 1 1 6 12571 1 1 96 PRO HG3 H 109.587 27.452 16.298 1.00 . A A . 96 PRO HG3 1 1 6 12572 1 1 96 PRO N N 108.549 28.793 13.540 1.00 . A A . 96 PRO N 1 1 6 12573 1 1 96 PRO O O 105.749 28.607 14.395 1.00 . A A . 96 PRO O 1 1 6 12574 1 1 97 THR C C 103.616 25.579 13.117 1.00 . A A . 97 THR C 1 1 6 12575 1 1 97 THR CA C 104.059 27.008 12.823 1.00 . A A . 97 THR CA 1 1 6 12576 1 1 97 THR CB C 103.473 27.470 11.487 1.00 . A A . 97 THR CB 1 1 6 12577 1 1 97 THR CG2 C 101.948 27.530 11.590 1.00 . A A . 97 THR CG2 1 1 6 12578 1 1 97 THR H H 105.980 26.518 12.099 1.00 . A A . 97 THR H 1 1 6 12579 1 1 97 THR HA H 103.708 27.659 13.611 1.00 . A A . 97 THR HA 1 1 6 12580 1 1 97 THR HB H 103.750 26.772 10.712 1.00 . A A . 97 THR HB 1 1 6 12581 1 1 97 THR HG1 H 104.777 28.642 10.647 1.00 . A A . 97 THR HG1 1 1 6 12582 1 1 97 THR HG21 H 101.668 28.100 12.464 1.00 . A A . 97 THR HG21 1 1 6 12583 1 1 97 THR HG22 H 101.553 26.529 11.671 1.00 . A A . 97 THR HG22 1 1 6 12584 1 1 97 THR HG23 H 101.547 28.006 10.707 1.00 . A A . 97 THR HG23 1 1 6 12585 1 1 97 THR N N 105.515 27.051 12.776 1.00 . A A . 97 THR N 1 1 6 12586 1 1 97 THR O O 104.275 24.633 12.682 1.00 . A A . 97 THR O 1 1 6 12587 1 1 97 THR OG1 O 103.981 28.758 11.171 1.00 . A A . 97 THR OG1 1 1 6 12588 1 1 98 TYR C C 100.866 23.697 13.221 1.00 . A A . 98 TYR C 1 1 6 12589 1 1 98 TYR CA C 102.020 24.070 14.149 1.00 . A A . 98 TYR CA 1 1 6 12590 1 1 98 TYR CB C 101.580 24.000 15.616 1.00 . A A . 98 TYR CB 1 1 6 12591 1 1 98 TYR CD1 C 100.435 26.127 16.334 1.00 . A A . 98 TYR CD1 1 1 6 12592 1 1 98 TYR CD2 C 99.071 24.184 15.840 1.00 . A A . 98 TYR CD2 1 1 6 12593 1 1 98 TYR CE1 C 99.279 26.862 16.632 1.00 . A A . 98 TYR CE1 1 1 6 12594 1 1 98 TYR CE2 C 97.917 24.918 16.137 1.00 . A A . 98 TYR CE2 1 1 6 12595 1 1 98 TYR CG C 100.331 24.788 15.937 1.00 . A A . 98 TYR CG 1 1 6 12596 1 1 98 TYR CZ C 98.021 26.257 16.533 1.00 . A A . 98 TYR CZ 1 1 6 12597 1 1 98 TYR H H 102.028 26.196 14.180 1.00 . A A . 98 TYR H 1 1 6 12598 1 1 98 TYR HA H 102.819 23.358 13.999 1.00 . A A . 98 TYR HA 1 1 6 12599 1 1 98 TYR HB2 H 101.399 22.967 15.870 1.00 . A A . 98 TYR HB2 1 1 6 12600 1 1 98 TYR HB3 H 102.392 24.362 16.231 1.00 . A A . 98 TYR HB3 1 1 6 12601 1 1 98 TYR HD1 H 101.405 26.594 16.409 1.00 . A A . 98 TYR HD1 1 1 6 12602 1 1 98 TYR HD2 H 98.991 23.151 15.534 1.00 . A A . 98 TYR HD2 1 1 6 12603 1 1 98 TYR HE1 H 99.361 27.895 16.936 1.00 . A A . 98 TYR HE1 1 1 6 12604 1 1 98 TYR HE2 H 96.946 24.452 16.061 1.00 . A A . 98 TYR HE2 1 1 6 12605 1 1 98 TYR HH H 96.688 26.863 17.758 1.00 . A A . 98 TYR HH 1 1 6 12606 1 1 98 TYR N N 102.512 25.413 13.845 1.00 . A A . 98 TYR N 1 1 6 12607 1 1 98 TYR O O 99.859 24.400 13.139 1.00 . A A . 98 TYR O 1 1 6 12608 1 1 98 TYR OH O 96.883 26.980 16.826 1.00 . A A . 98 TYR OH 1 1 6 12609 1 1 99 LYS C C 99.561 20.694 12.146 1.00 . A A . 99 LYS C 1 1 6 12610 1 1 99 LYS CA C 100.003 22.059 11.628 1.00 . A A . 99 LYS CA 1 1 6 12611 1 1 99 LYS CB C 100.513 21.949 10.187 1.00 . A A . 99 LYS CB 1 1 6 12612 1 1 99 LYS CD C 99.821 21.622 7.801 1.00 . A A . 99 LYS CD 1 1 6 12613 1 1 99 LYS CE C 100.865 20.535 7.533 1.00 . A A . 99 LYS CE 1 1 6 12614 1 1 99 LYS CG C 99.357 21.562 9.260 1.00 . A A . 99 LYS CG 1 1 6 12615 1 1 99 LYS H H 101.916 22.143 12.529 1.00 . A A . 99 LYS H 1 1 6 12616 1 1 99 LYS HA H 99.153 22.726 11.644 1.00 . A A . 99 LYS HA 1 1 6 12617 1 1 99 LYS HB2 H 100.921 22.900 9.877 1.00 . A A . 99 LYS HB2 1 1 6 12618 1 1 99 LYS HB3 H 101.281 21.192 10.133 1.00 . A A . 99 LYS HB3 1 1 6 12619 1 1 99 LYS HD2 H 98.972 21.473 7.150 1.00 . A A . 99 LYS HD2 1 1 6 12620 1 1 99 LYS HD3 H 100.257 22.590 7.605 1.00 . A A . 99 LYS HD3 1 1 6 12621 1 1 99 LYS HE2 H 101.850 20.930 7.729 1.00 . A A . 99 LYS HE2 1 1 6 12622 1 1 99 LYS HE3 H 100.683 19.685 8.174 1.00 . A A . 99 LYS HE3 1 1 6 12623 1 1 99 LYS HG2 H 99.033 20.557 9.489 1.00 . A A . 99 LYS HG2 1 1 6 12624 1 1 99 LYS HG3 H 98.536 22.248 9.401 1.00 . A A . 99 LYS HG3 1 1 6 12625 1 1 99 LYS HZ1 H 101.106 19.126 6.019 1.00 . A A . 99 LYS HZ1 1 1 6 12626 1 1 99 LYS HZ2 H 101.377 20.726 5.523 1.00 . A A . 99 LYS HZ2 1 1 6 12627 1 1 99 LYS HZ3 H 99.790 20.176 5.786 1.00 . A A . 99 LYS HZ3 1 1 6 12628 1 1 99 LYS N N 101.050 22.600 12.489 1.00 . A A . 99 LYS N 1 1 6 12629 1 1 99 LYS NZ N 100.778 20.109 6.108 1.00 . A A . 99 LYS NZ 1 1 6 12630 1 1 99 LYS O O 100.318 20.015 12.840 1.00 . A A . 99 LYS O 1 1 6 12631 1 1 100 HIS C C 98.773 17.861 11.910 1.00 . A A . 100 HIS C 1 1 6 12632 1 1 100 HIS CA C 97.814 19.001 12.255 1.00 . A A . 100 HIS CA 1 1 6 12633 1 1 100 HIS CB C 96.457 18.740 11.598 1.00 . A A . 100 HIS CB 1 1 6 12634 1 1 100 HIS CD2 C 94.795 20.742 11.224 1.00 . A A . 100 HIS CD2 1 1 6 12635 1 1 100 HIS CE1 C 93.980 20.852 13.229 1.00 . A A . 100 HIS CE1 1 1 6 12636 1 1 100 HIS CG C 95.413 19.760 11.960 1.00 . A A . 100 HIS CG 1 1 6 12637 1 1 100 HIS H H 97.778 20.872 11.255 1.00 . A A . 100 HIS H 1 1 6 12638 1 1 100 HIS HA H 97.679 19.031 13.325 1.00 . A A . 100 HIS HA 1 1 6 12639 1 1 100 HIS HB2 H 96.583 18.745 10.527 1.00 . A A . 100 HIS HB2 1 1 6 12640 1 1 100 HIS HB3 H 96.112 17.760 11.900 1.00 . A A . 100 HIS HB3 1 1 6 12641 1 1 100 HIS HD1 H 95.108 19.285 14.001 1.00 . A A . 100 HIS HD1 1 1 6 12642 1 1 100 HIS HD2 H 94.983 20.949 10.181 1.00 . A A . 100 HIS HD2 1 1 6 12643 1 1 100 HIS HE1 H 93.402 21.152 14.091 1.00 . A A . 100 HIS HE1 1 1 6 12644 1 1 100 HIS N N 98.339 20.292 11.811 1.00 . A A . 100 HIS N 1 1 6 12645 1 1 100 HIS ND1 N 94.876 19.849 13.234 1.00 . A A . 100 HIS ND1 1 1 6 12646 1 1 100 HIS NE2 N 93.890 21.430 12.028 1.00 . A A . 100 HIS NE2 1 1 6 12647 1 1 100 HIS O O 98.925 16.914 12.683 1.00 . A A . 100 HIS O 1 1 6 12648 1 1 101 ASP C C 101.466 17.561 9.462 1.00 . A A . 101 ASP C 1 1 6 12649 1 1 101 ASP CA C 100.378 16.940 10.335 1.00 . A A . 101 ASP CA 1 1 6 12650 1 1 101 ASP CB C 99.662 15.828 9.566 1.00 . A A . 101 ASP CB 1 1 6 12651 1 1 101 ASP CG C 100.630 14.689 9.268 1.00 . A A . 101 ASP CG 1 1 6 12652 1 1 101 ASP H H 99.238 18.720 10.163 1.00 . A A . 101 ASP H 1 1 6 12653 1 1 101 ASP HA H 100.837 16.514 11.215 1.00 . A A . 101 ASP HA 1 1 6 12654 1 1 101 ASP HB2 H 98.839 15.455 10.158 1.00 . A A . 101 ASP HB2 1 1 6 12655 1 1 101 ASP HB3 H 99.281 16.225 8.635 1.00 . A A . 101 ASP HB3 1 1 6 12656 1 1 101 ASP N N 99.415 17.955 10.750 1.00 . A A . 101 ASP N 1 1 6 12657 1 1 101 ASP O O 101.405 17.494 8.235 1.00 . A A . 101 ASP O 1 1 6 12658 1 1 101 ASP OD1 O 100.860 13.885 10.157 1.00 . A A . 101 ASP OD1 1 1 6 12659 1 1 101 ASP OD2 O 101.125 14.635 8.154 1.00 . A A . 101 ASP OD2 1 1 6 12660 1 1 102 THR C C 104.306 17.868 8.494 1.00 . A A . 102 THR C 1 1 6 12661 1 1 102 THR CA C 103.535 18.838 9.386 1.00 . A A . 102 THR CA 1 1 6 12662 1 1 102 THR CB C 104.496 19.491 10.383 1.00 . A A . 102 THR CB 1 1 6 12663 1 1 102 THR CG2 C 105.523 20.340 9.630 1.00 . A A . 102 THR CG2 1 1 6 12664 1 1 102 THR H H 102.478 18.146 11.086 1.00 . A A . 102 THR H 1 1 6 12665 1 1 102 THR HA H 103.105 19.610 8.767 1.00 . A A . 102 THR HA 1 1 6 12666 1 1 102 THR HB H 105.010 18.724 10.942 1.00 . A A . 102 THR HB 1 1 6 12667 1 1 102 THR HG1 H 103.508 21.112 10.801 1.00 . A A . 102 THR HG1 1 1 6 12668 1 1 102 THR HG21 H 106.240 20.741 10.331 1.00 . A A . 102 THR HG21 1 1 6 12669 1 1 102 THR HG22 H 105.018 21.151 9.126 1.00 . A A . 102 THR HG22 1 1 6 12670 1 1 102 THR HG23 H 106.033 19.726 8.902 1.00 . A A . 102 THR HG23 1 1 6 12671 1 1 102 THR N N 102.462 18.160 10.106 1.00 . A A . 102 THR N 1 1 6 12672 1 1 102 THR O O 104.631 18.187 7.352 1.00 . A A . 102 THR O 1 1 6 12673 1 1 102 THR OG1 O 103.760 20.316 11.274 1.00 . A A . 102 THR OG1 1 1 6 12674 1 1 103 SER C C 104.565 15.132 7.115 1.00 . A A . 103 SER C 1 1 6 12675 1 1 103 SER CA C 105.373 15.697 8.279 1.00 . A A . 103 SER CA 1 1 6 12676 1 1 103 SER CB C 105.796 14.559 9.208 1.00 . A A . 103 SER CB 1 1 6 12677 1 1 103 SER H H 104.285 16.470 9.927 1.00 . A A . 103 SER H 1 1 6 12678 1 1 103 SER HA H 106.260 16.172 7.889 1.00 . A A . 103 SER HA 1 1 6 12679 1 1 103 SER HB2 H 104.925 14.022 9.546 1.00 . A A . 103 SER HB2 1 1 6 12680 1 1 103 SER HB3 H 106.445 13.884 8.668 1.00 . A A . 103 SER HB3 1 1 6 12681 1 1 103 SER HG H 105.831 15.223 11.036 1.00 . A A . 103 SER HG 1 1 6 12682 1 1 103 SER N N 104.597 16.683 9.023 1.00 . A A . 103 SER N 1 1 6 12683 1 1 103 SER O O 103.336 15.207 7.107 1.00 . A A . 103 SER O 1 1 6 12684 1 1 103 SER OG O 106.472 15.104 10.333 1.00 . A A . 103 SER OG 1 1 6 12685 1 1 104 ASP C C 104.428 12.473 5.183 1.00 . A A . 104 ASP C 1 1 6 12686 1 1 104 ASP CA C 104.591 13.976 4.981 1.00 . A A . 104 ASP CA 1 1 6 12687 1 1 104 ASP CB C 105.400 14.239 3.710 1.00 . A A . 104 ASP CB 1 1 6 12688 1 1 104 ASP CG C 105.559 15.740 3.494 1.00 . A A . 104 ASP CG 1 1 6 12689 1 1 104 ASP H H 106.241 14.546 6.183 1.00 . A A . 104 ASP H 1 1 6 12690 1 1 104 ASP HA H 103.614 14.424 4.873 1.00 . A A . 104 ASP HA 1 1 6 12691 1 1 104 ASP HB2 H 106.375 13.786 3.807 1.00 . A A . 104 ASP HB2 1 1 6 12692 1 1 104 ASP HB3 H 104.887 13.810 2.862 1.00 . A A . 104 ASP HB3 1 1 6 12693 1 1 104 ASP N N 105.261 14.571 6.131 1.00 . A A . 104 ASP N 1 1 6 12694 1 1 104 ASP O O 105.387 11.783 5.525 1.00 . A A . 104 ASP O 1 1 6 12695 1 1 104 ASP OD1 O 106.529 16.291 3.989 1.00 . A A . 104 ASP OD1 1 1 6 12696 1 1 104 ASP OD2 O 104.709 16.318 2.836 1.00 . A A . 104 ASP OD2 1 1 6 12697 1 1 105 TYR C C 102.279 9.979 3.879 1.00 . A A . 105 TYR C 1 1 6 12698 1 1 105 TYR CA C 102.918 10.557 5.139 1.00 . A A . 105 TYR CA 1 1 6 12699 1 1 105 TYR CB C 101.964 10.388 6.322 1.00 . A A . 105 TYR CB 1 1 6 12700 1 1 105 TYR CD1 C 100.485 8.373 5.999 1.00 . A A . 105 TYR CD1 1 1 6 12701 1 1 105 TYR CD2 C 102.373 8.201 7.510 1.00 . A A . 105 TYR CD2 1 1 6 12702 1 1 105 TYR CE1 C 100.140 7.045 6.277 1.00 . A A . 105 TYR CE1 1 1 6 12703 1 1 105 TYR CE2 C 102.030 6.872 7.786 1.00 . A A . 105 TYR CE2 1 1 6 12704 1 1 105 TYR CG C 101.601 8.951 6.615 1.00 . A A . 105 TYR CG 1 1 6 12705 1 1 105 TYR CZ C 100.913 6.295 7.171 1.00 . A A . 105 TYR CZ 1 1 6 12706 1 1 105 TYR H H 102.500 12.579 4.662 1.00 . A A . 105 TYR H 1 1 6 12707 1 1 105 TYR HA H 103.833 10.023 5.348 1.00 . A A . 105 TYR HA 1 1 6 12708 1 1 105 TYR HB2 H 102.427 10.806 7.202 1.00 . A A . 105 TYR HB2 1 1 6 12709 1 1 105 TYR HB3 H 101.059 10.943 6.115 1.00 . A A . 105 TYR HB3 1 1 6 12710 1 1 105 TYR HD1 H 99.888 8.953 5.309 1.00 . A A . 105 TYR HD1 1 1 6 12711 1 1 105 TYR HD2 H 103.235 8.647 7.985 1.00 . A A . 105 TYR HD2 1 1 6 12712 1 1 105 TYR HE1 H 99.279 6.600 5.802 1.00 . A A . 105 TYR HE1 1 1 6 12713 1 1 105 TYR HE2 H 102.626 6.293 8.476 1.00 . A A . 105 TYR HE2 1 1 6 12714 1 1 105 TYR HH H 101.140 4.675 8.155 1.00 . A A . 105 TYR HH 1 1 6 12715 1 1 105 TYR N N 103.214 11.976 4.957 1.00 . A A . 105 TYR N 1 1 6 12716 1 1 105 TYR O O 101.409 10.605 3.275 1.00 . A A . 105 TYR O 1 1 6 12717 1 1 105 TYR OH O 100.572 4.986 7.446 1.00 . A A . 105 TYR OH 1 1 6 12718 1 1 106 GLY C C 101.979 6.646 2.467 1.00 . A A . 106 GLY C 1 1 6 12719 1 1 106 GLY CA C 102.172 8.149 2.283 1.00 . A A . 106 GLY CA 1 1 6 12720 1 1 106 GLY H H 103.419 8.334 3.997 1.00 . A A . 106 GLY H 1 1 6 12721 1 1 106 GLY HA2 H 101.219 8.598 2.045 1.00 . A A . 106 GLY HA2 1 1 6 12722 1 1 106 GLY HA3 H 102.854 8.314 1.462 1.00 . A A . 106 GLY HA3 1 1 6 12723 1 1 106 GLY N N 102.713 8.784 3.484 1.00 . A A . 106 GLY N 1 1 6 12724 1 1 106 GLY O O 102.585 6.035 3.346 1.00 . A A . 106 GLY O 1 1 6 12725 1 1 107 PHE C C 101.446 3.962 0.402 1.00 . A A . 107 PHE C 1 1 6 12726 1 1 107 PHE CA C 100.859 4.631 1.643 1.00 . A A . 107 PHE CA 1 1 6 12727 1 1 107 PHE CB C 99.342 4.431 1.678 1.00 . A A . 107 PHE CB 1 1 6 12728 1 1 107 PHE CD1 C 98.819 2.381 3.049 1.00 . A A . 107 PHE CD1 1 1 6 12729 1 1 107 PHE CD2 C 98.559 2.274 0.641 1.00 . A A . 107 PHE CD2 1 1 6 12730 1 1 107 PHE CE1 C 98.392 1.052 3.154 1.00 . A A . 107 PHE CE1 1 1 6 12731 1 1 107 PHE CE2 C 98.135 0.943 0.745 1.00 . A A . 107 PHE CE2 1 1 6 12732 1 1 107 PHE CG C 98.902 2.992 1.792 1.00 . A A . 107 PHE CG 1 1 6 12733 1 1 107 PHE CZ C 98.051 0.333 2.001 1.00 . A A . 107 PHE CZ 1 1 6 12734 1 1 107 PHE H H 100.715 6.617 0.920 1.00 . A A . 107 PHE H 1 1 6 12735 1 1 107 PHE HA H 101.297 4.196 2.529 1.00 . A A . 107 PHE HA 1 1 6 12736 1 1 107 PHE HB2 H 98.944 4.972 2.522 1.00 . A A . 107 PHE HB2 1 1 6 12737 1 1 107 PHE HB3 H 98.924 4.856 0.776 1.00 . A A . 107 PHE HB3 1 1 6 12738 1 1 107 PHE HD1 H 99.084 2.935 3.937 1.00 . A A . 107 PHE HD1 1 1 6 12739 1 1 107 PHE HD2 H 98.624 2.745 -0.329 1.00 . A A . 107 PHE HD2 1 1 6 12740 1 1 107 PHE HE1 H 98.328 0.580 4.123 1.00 . A A . 107 PHE HE1 1 1 6 12741 1 1 107 PHE HE2 H 97.872 0.389 -0.144 1.00 . A A . 107 PHE HE2 1 1 6 12742 1 1 107 PHE HZ H 97.723 -0.693 2.083 1.00 . A A . 107 PHE HZ 1 1 6 12743 1 1 107 PHE N N 101.144 6.065 1.608 1.00 . A A . 107 PHE N 1 1 6 12744 1 1 107 PHE O O 101.295 4.488 -0.701 1.00 . A A . 107 PHE O 1 1 6 12745 1 1 108 SER C C 102.439 0.710 -0.687 1.00 . A A . 108 SER C 1 1 6 12746 1 1 108 SER CA C 102.802 2.187 -0.564 1.00 . A A . 108 SER CA 1 1 6 12747 1 1 108 SER CB C 104.314 2.320 -0.384 1.00 . A A . 108 SER CB 1 1 6 12748 1 1 108 SER H H 102.139 2.379 1.447 1.00 . A A . 108 SER H 1 1 6 12749 1 1 108 SER HA H 102.522 2.686 -1.481 1.00 . A A . 108 SER HA 1 1 6 12750 1 1 108 SER HB2 H 104.617 1.824 0.524 1.00 . A A . 108 SER HB2 1 1 6 12751 1 1 108 SER HB3 H 104.816 1.862 -1.224 1.00 . A A . 108 SER HB3 1 1 6 12752 1 1 108 SER HG H 104.257 4.149 -1.044 1.00 . A A . 108 SER HG 1 1 6 12753 1 1 108 SER N N 102.114 2.816 0.564 1.00 . A A . 108 SER N 1 1 6 12754 1 1 108 SER O O 102.227 0.029 0.314 1.00 . A A . 108 SER O 1 1 6 12755 1 1 108 SER OG O 104.653 3.698 -0.295 1.00 . A A . 108 SER OG 1 1 6 12756 1 1 109 TYR C C 102.744 -1.574 -3.542 1.00 . A A . 109 TYR C 1 1 6 12757 1 1 109 TYR CA C 102.142 -1.182 -2.192 1.00 . A A . 109 TYR CA 1 1 6 12758 1 1 109 TYR CB C 100.637 -1.477 -2.166 1.00 . A A . 109 TYR CB 1 1 6 12759 1 1 109 TYR CD1 C 99.411 0.449 -3.242 1.00 . A A . 109 TYR CD1 1 1 6 12760 1 1 109 TYR CD2 C 99.611 -1.635 -4.465 1.00 . A A . 109 TYR CD2 1 1 6 12761 1 1 109 TYR CE1 C 98.699 1.007 -4.309 1.00 . A A . 109 TYR CE1 1 1 6 12762 1 1 109 TYR CE2 C 98.898 -1.076 -5.533 1.00 . A A . 109 TYR CE2 1 1 6 12763 1 1 109 TYR CG C 99.867 -0.873 -3.320 1.00 . A A . 109 TYR CG 1 1 6 12764 1 1 109 TYR CZ C 98.442 0.245 -5.455 1.00 . A A . 109 TYR CZ 1 1 6 12765 1 1 109 TYR H H 102.490 0.849 -2.682 1.00 . A A . 109 TYR H 1 1 6 12766 1 1 109 TYR HA H 102.622 -1.763 -1.418 1.00 . A A . 109 TYR HA 1 1 6 12767 1 1 109 TYR HB2 H 100.496 -2.546 -2.189 1.00 . A A . 109 TYR HB2 1 1 6 12768 1 1 109 TYR HB3 H 100.233 -1.100 -1.238 1.00 . A A . 109 TYR HB3 1 1 6 12769 1 1 109 TYR HD1 H 99.609 1.037 -2.357 1.00 . A A . 109 TYR HD1 1 1 6 12770 1 1 109 TYR HD2 H 99.962 -2.654 -4.526 1.00 . A A . 109 TYR HD2 1 1 6 12771 1 1 109 TYR HE1 H 98.347 2.027 -4.249 1.00 . A A . 109 TYR HE1 1 1 6 12772 1 1 109 TYR HE2 H 98.700 -1.664 -6.417 1.00 . A A . 109 TYR HE2 1 1 6 12773 1 1 109 TYR HH H 98.149 0.500 -7.324 1.00 . A A . 109 TYR HH 1 1 6 12774 1 1 109 TYR N N 102.377 0.232 -1.927 1.00 . A A . 109 TYR N 1 1 6 12775 1 1 109 TYR O O 103.000 -0.711 -4.380 1.00 . A A . 109 TYR O 1 1 6 12776 1 1 109 TYR OH O 97.741 0.796 -6.508 1.00 . A A . 109 TYR OH 1 1 6 12777 1 1 110 GLY C C 103.765 -4.842 -5.008 1.00 . A A . 110 GLY C 1 1 6 12778 1 1 110 GLY CA C 103.514 -3.339 -5.021 1.00 . A A . 110 GLY CA 1 1 6 12779 1 1 110 GLY H H 102.802 -3.509 -3.021 1.00 . A A . 110 GLY H 1 1 6 12780 1 1 110 GLY HA2 H 102.809 -3.106 -5.806 1.00 . A A . 110 GLY HA2 1 1 6 12781 1 1 110 GLY HA3 H 104.445 -2.829 -5.220 1.00 . A A . 110 GLY HA3 1 1 6 12782 1 1 110 GLY N N 102.976 -2.868 -3.745 1.00 . A A . 110 GLY N 1 1 6 12783 1 1 110 GLY O O 103.473 -5.519 -4.024 1.00 . A A . 110 GLY O 1 1 6 12784 1 1 111 ALA C C 105.820 -7.023 -7.105 1.00 . A A . 111 ALA C 1 1 6 12785 1 1 111 ALA CA C 104.602 -6.784 -6.216 1.00 . A A . 111 ALA CA 1 1 6 12786 1 1 111 ALA CB C 103.392 -7.514 -6.800 1.00 . A A . 111 ALA CB 1 1 6 12787 1 1 111 ALA H H 104.535 -4.764 -6.855 1.00 . A A . 111 ALA H 1 1 6 12788 1 1 111 ALA HA H 104.805 -7.178 -5.231 1.00 . A A . 111 ALA HA 1 1 6 12789 1 1 111 ALA HB1 H 103.607 -8.571 -6.870 1.00 . A A . 111 ALA HB1 1 1 6 12790 1 1 111 ALA HB2 H 103.176 -7.126 -7.785 1.00 . A A . 111 ALA HB2 1 1 6 12791 1 1 111 ALA HB3 H 102.536 -7.363 -6.158 1.00 . A A . 111 ALA HB3 1 1 6 12792 1 1 111 ALA N N 104.317 -5.356 -6.106 1.00 . A A . 111 ALA N 1 1 6 12793 1 1 111 ALA O O 106.188 -6.169 -7.913 1.00 . A A . 111 ALA O 1 1 6 12794 1 1 112 GLY C C 107.739 -10.029 -7.961 1.00 . A A . 112 GLY C 1 1 6 12795 1 1 112 GLY CA C 107.624 -8.523 -7.745 1.00 . A A . 112 GLY CA 1 1 6 12796 1 1 112 GLY H H 106.096 -8.837 -6.305 1.00 . A A . 112 GLY H 1 1 6 12797 1 1 112 GLY HA2 H 107.557 -8.031 -8.704 1.00 . A A . 112 GLY HA2 1 1 6 12798 1 1 112 GLY HA3 H 108.505 -8.175 -7.228 1.00 . A A . 112 GLY HA3 1 1 6 12799 1 1 112 GLY N N 106.442 -8.190 -6.954 1.00 . A A . 112 GLY N 1 1 6 12800 1 1 112 GLY O O 107.060 -10.812 -7.300 1.00 . A A . 112 GLY O 1 1 6 12801 1 1 113 LEU C C 110.281 -12.218 -9.046 1.00 . A A . 113 LEU C 1 1 6 12802 1 1 113 LEU CA C 108.812 -11.838 -9.206 1.00 . A A . 113 LEU CA 1 1 6 12803 1 1 113 LEU CB C 108.370 -12.121 -10.644 1.00 . A A . 113 LEU CB 1 1 6 12804 1 1 113 LEU CD1 C 106.721 -10.305 -11.162 1.00 . A A . 113 LEU CD1 1 1 6 12805 1 1 113 LEU CD2 C 106.287 -12.640 -11.935 1.00 . A A . 113 LEU CD2 1 1 6 12806 1 1 113 LEU CG C 106.883 -11.788 -10.811 1.00 . A A . 113 LEU CG 1 1 6 12807 1 1 113 LEU H H 109.153 -9.748 -9.347 1.00 . A A . 113 LEU H 1 1 6 12808 1 1 113 LEU HA H 108.220 -12.442 -8.534 1.00 . A A . 113 LEU HA 1 1 6 12809 1 1 113 LEU HB2 H 108.956 -11.517 -11.323 1.00 . A A . 113 LEU HB2 1 1 6 12810 1 1 113 LEU HB3 H 108.532 -13.166 -10.865 1.00 . A A . 113 LEU HB3 1 1 6 12811 1 1 113 LEU HD11 H 107.541 -9.994 -11.792 1.00 . A A . 113 LEU HD11 1 1 6 12812 1 1 113 LEU HD12 H 106.721 -9.718 -10.256 1.00 . A A . 113 LEU HD12 1 1 6 12813 1 1 113 LEU HD13 H 105.789 -10.155 -11.685 1.00 . A A . 113 LEU HD13 1 1 6 12814 1 1 113 LEU HD21 H 105.241 -12.396 -12.058 1.00 . A A . 113 LEU HD21 1 1 6 12815 1 1 113 LEU HD22 H 106.385 -13.687 -11.685 1.00 . A A . 113 LEU HD22 1 1 6 12816 1 1 113 LEU HD23 H 106.813 -12.440 -12.857 1.00 . A A . 113 LEU HD23 1 1 6 12817 1 1 113 LEU HG H 106.362 -11.995 -9.887 1.00 . A A . 113 LEU HG 1 1 6 12818 1 1 113 LEU N N 108.614 -10.425 -8.884 1.00 . A A . 113 LEU N 1 1 6 12819 1 1 113 LEU O O 111.163 -11.382 -9.252 1.00 . A A . 113 LEU O 1 1 6 12820 1 1 114 GLN C C 112.243 -14.990 -9.574 1.00 . A A . 114 GLN C 1 1 6 12821 1 1 114 GLN CA C 111.905 -13.955 -8.503 1.00 . A A . 114 GLN CA 1 1 6 12822 1 1 114 GLN CB C 112.065 -14.582 -7.116 1.00 . A A . 114 GLN CB 1 1 6 12823 1 1 114 GLN CD C 113.671 -15.741 -5.587 1.00 . A A . 114 GLN CD 1 1 6 12824 1 1 114 GLN CG C 113.531 -14.956 -6.886 1.00 . A A . 114 GLN CG 1 1 6 12825 1 1 114 GLN H H 109.791 -14.090 -8.515 1.00 . A A . 114 GLN H 1 1 6 12826 1 1 114 GLN HA H 112.592 -13.125 -8.591 1.00 . A A . 114 GLN HA 1 1 6 12827 1 1 114 GLN HB2 H 111.751 -13.873 -6.364 1.00 . A A . 114 GLN HB2 1 1 6 12828 1 1 114 GLN HB3 H 111.456 -15.471 -7.051 1.00 . A A . 114 GLN HB3 1 1 6 12829 1 1 114 GLN HE21 H 114.983 -14.480 -4.793 1.00 . A A . 114 GLN HE21 1 1 6 12830 1 1 114 GLN HE22 H 114.569 -15.806 -3.817 1.00 . A A . 114 GLN HE22 1 1 6 12831 1 1 114 GLN HG2 H 113.881 -15.560 -7.711 1.00 . A A . 114 GLN HG2 1 1 6 12832 1 1 114 GLN HG3 H 114.125 -14.056 -6.824 1.00 . A A . 114 GLN HG3 1 1 6 12833 1 1 114 GLN N N 110.537 -13.472 -8.674 1.00 . A A . 114 GLN N 1 1 6 12834 1 1 114 GLN NE2 N 114.474 -15.306 -4.655 1.00 . A A . 114 GLN NE2 1 1 6 12835 1 1 114 GLN O O 111.455 -15.897 -9.841 1.00 . A A . 114 GLN O 1 1 6 12836 1 1 114 GLN OE1 O 113.031 -16.779 -5.416 1.00 . A A . 114 GLN OE1 1 1 6 12837 1 1 115 PHE C C 115.191 -16.409 -10.832 1.00 . A A . 115 PHE C 1 1 6 12838 1 1 115 PHE CA C 113.855 -15.784 -11.221 1.00 . A A . 115 PHE CA 1 1 6 12839 1 1 115 PHE CB C 113.995 -15.046 -12.553 1.00 . A A . 115 PHE CB 1 1 6 12840 1 1 115 PHE CD1 C 113.163 -16.659 -14.302 1.00 . A A . 115 PHE CD1 1 1 6 12841 1 1 115 PHE CD2 C 115.525 -16.109 -14.253 1.00 . A A . 115 PHE CD2 1 1 6 12842 1 1 115 PHE CE1 C 113.382 -17.504 -15.397 1.00 . A A . 115 PHE CE1 1 1 6 12843 1 1 115 PHE CE2 C 115.743 -16.955 -15.348 1.00 . A A . 115 PHE CE2 1 1 6 12844 1 1 115 PHE CG C 114.234 -15.962 -13.731 1.00 . A A . 115 PHE CG 1 1 6 12845 1 1 115 PHE CZ C 114.671 -17.652 -15.919 1.00 . A A . 115 PHE CZ 1 1 6 12846 1 1 115 PHE H H 114.009 -14.113 -9.925 1.00 . A A . 115 PHE H 1 1 6 12847 1 1 115 PHE HA H 113.122 -16.570 -11.332 1.00 . A A . 115 PHE HA 1 1 6 12848 1 1 115 PHE HB2 H 113.091 -14.486 -12.736 1.00 . A A . 115 PHE HB2 1 1 6 12849 1 1 115 PHE HB3 H 114.819 -14.350 -12.476 1.00 . A A . 115 PHE HB3 1 1 6 12850 1 1 115 PHE HD1 H 112.168 -16.544 -13.898 1.00 . A A . 115 PHE HD1 1 1 6 12851 1 1 115 PHE HD2 H 116.351 -15.571 -13.814 1.00 . A A . 115 PHE HD2 1 1 6 12852 1 1 115 PHE HE1 H 112.555 -18.041 -15.836 1.00 . A A . 115 PHE HE1 1 1 6 12853 1 1 115 PHE HE2 H 116.737 -17.069 -15.752 1.00 . A A . 115 PHE HE2 1 1 6 12854 1 1 115 PHE HZ H 114.840 -18.304 -16.763 1.00 . A A . 115 PHE HZ 1 1 6 12855 1 1 115 PHE N N 113.420 -14.852 -10.183 1.00 . A A . 115 PHE N 1 1 6 12856 1 1 115 PHE O O 116.087 -15.712 -10.357 1.00 . A A . 115 PHE O 1 1 6 12857 1 1 116 ASN C C 117.149 -19.171 -11.831 1.00 . A A . 116 ASN C 1 1 6 12858 1 1 116 ASN CA C 116.524 -18.441 -10.637 1.00 . A A . 116 ASN CA 1 1 6 12859 1 1 116 ASN CB C 116.176 -19.453 -9.543 1.00 . A A . 116 ASN CB 1 1 6 12860 1 1 116 ASN CG C 117.453 -19.996 -8.909 1.00 . A A . 116 ASN CG 1 1 6 12861 1 1 116 ASN H H 114.588 -18.208 -11.467 1.00 . A A . 116 ASN H 1 1 6 12862 1 1 116 ASN HA H 117.246 -17.742 -10.239 1.00 . A A . 116 ASN HA 1 1 6 12863 1 1 116 ASN HB2 H 115.577 -18.971 -8.786 1.00 . A A . 116 ASN HB2 1 1 6 12864 1 1 116 ASN HB3 H 115.618 -20.271 -9.976 1.00 . A A . 116 ASN HB3 1 1 6 12865 1 1 116 ASN HD21 H 117.081 -19.201 -7.128 1.00 . A A . 116 ASN HD21 1 1 6 12866 1 1 116 ASN HD22 H 118.526 -20.084 -7.242 1.00 . A A . 116 ASN HD22 1 1 6 12867 1 1 116 ASN N N 115.319 -17.717 -11.037 1.00 . A A . 116 ASN N 1 1 6 12868 1 1 116 ASN ND2 N 117.708 -19.740 -7.656 1.00 . A A . 116 ASN ND2 1 1 6 12869 1 1 116 ASN O O 116.834 -20.339 -12.066 1.00 . A A . 116 ASN O 1 1 6 12870 1 1 116 ASN OD1 O 118.238 -20.672 -9.573 1.00 . A A . 116 ASN OD1 1 1 6 12871 1 1 117 PRO C C 119.805 -20.130 -13.285 1.00 . A A . 117 PRO C 1 1 6 12872 1 1 117 PRO CA C 118.685 -19.198 -13.744 1.00 . A A . 117 PRO CA 1 1 6 12873 1 1 117 PRO CB C 119.240 -18.037 -14.573 1.00 . A A . 117 PRO CB 1 1 6 12874 1 1 117 PRO CD C 118.451 -17.118 -12.476 1.00 . A A . 117 PRO CD 1 1 6 12875 1 1 117 PRO CG C 119.475 -16.937 -13.597 1.00 . A A . 117 PRO CG 1 1 6 12876 1 1 117 PRO HA H 117.963 -19.744 -14.330 1.00 . A A . 117 PRO HA 1 1 6 12877 1 1 117 PRO HB2 H 120.165 -18.323 -15.052 1.00 . A A . 117 PRO HB2 1 1 6 12878 1 1 117 PRO HB3 H 118.517 -17.722 -15.310 1.00 . A A . 117 PRO HB3 1 1 6 12879 1 1 117 PRO HD2 H 118.913 -16.941 -11.515 1.00 . A A . 117 PRO HD2 1 1 6 12880 1 1 117 PRO HD3 H 117.611 -16.456 -12.621 1.00 . A A . 117 PRO HD3 1 1 6 12881 1 1 117 PRO HG2 H 120.480 -17.004 -13.203 1.00 . A A . 117 PRO HG2 1 1 6 12882 1 1 117 PRO HG3 H 119.323 -15.979 -14.070 1.00 . A A . 117 PRO HG3 1 1 6 12883 1 1 117 PRO N N 118.011 -18.526 -12.592 1.00 . A A . 117 PRO N 1 1 6 12884 1 1 117 PRO O O 119.913 -20.443 -12.099 1.00 . A A . 117 PRO O 1 1 6 12885 1 1 118 MET C C 122.653 -20.833 -12.835 1.00 . A A . 118 MET C 1 1 6 12886 1 1 118 MET CA C 121.749 -21.452 -13.901 1.00 . A A . 118 MET CA 1 1 6 12887 1 1 118 MET CB C 122.570 -21.740 -15.158 1.00 . A A . 118 MET CB 1 1 6 12888 1 1 118 MET CE C 121.418 -23.758 -18.558 1.00 . A A . 118 MET CE 1 1 6 12889 1 1 118 MET CG C 121.723 -22.540 -16.151 1.00 . A A . 118 MET CG 1 1 6 12890 1 1 118 MET H H 120.494 -20.293 -15.157 1.00 . A A . 118 MET H 1 1 6 12891 1 1 118 MET HA H 121.356 -22.385 -13.524 1.00 . A A . 118 MET HA 1 1 6 12892 1 1 118 MET HB2 H 122.872 -20.807 -15.611 1.00 . A A . 118 MET HB2 1 1 6 12893 1 1 118 MET HB3 H 123.446 -22.313 -14.894 1.00 . A A . 118 MET HB3 1 1 6 12894 1 1 118 MET HE1 H 120.524 -23.154 -18.501 1.00 . A A . 118 MET HE1 1 1 6 12895 1 1 118 MET HE2 H 121.218 -24.745 -18.165 1.00 . A A . 118 MET HE2 1 1 6 12896 1 1 118 MET HE3 H 121.728 -23.840 -19.588 1.00 . A A . 118 MET HE3 1 1 6 12897 1 1 118 MET HG2 H 121.364 -23.440 -15.673 1.00 . A A . 118 MET HG2 1 1 6 12898 1 1 118 MET HG3 H 120.882 -21.943 -16.469 1.00 . A A . 118 MET HG3 1 1 6 12899 1 1 118 MET N N 120.634 -20.568 -14.227 1.00 . A A . 118 MET N 1 1 6 12900 1 1 118 MET O O 123.195 -21.540 -11.985 1.00 . A A . 118 MET O 1 1 6 12901 1 1 118 MET SD S 122.732 -22.979 -17.588 1.00 . A A . 118 MET SD 1 1 6 12902 1 1 119 GLU C C 123.187 -19.116 -10.485 1.00 . A A . 119 GLU C 1 1 6 12903 1 1 119 GLU CA C 123.644 -18.809 -11.909 1.00 . A A . 119 GLU CA 1 1 6 12904 1 1 119 GLU CB C 123.573 -17.301 -12.155 1.00 . A A . 119 GLU CB 1 1 6 12905 1 1 119 GLU CD C 124.158 -15.474 -13.816 1.00 . A A . 119 GLU CD 1 1 6 12906 1 1 119 GLU CG C 124.126 -16.981 -13.549 1.00 . A A . 119 GLU CG 1 1 6 12907 1 1 119 GLU H H 122.364 -18.999 -13.585 1.00 . A A . 119 GLU H 1 1 6 12908 1 1 119 GLU HA H 124.668 -19.132 -12.024 1.00 . A A . 119 GLU HA 1 1 6 12909 1 1 119 GLU HB2 H 122.544 -16.975 -12.091 1.00 . A A . 119 GLU HB2 1 1 6 12910 1 1 119 GLU HB3 H 124.162 -16.787 -11.410 1.00 . A A . 119 GLU HB3 1 1 6 12911 1 1 119 GLU HG2 H 125.129 -17.372 -13.626 1.00 . A A . 119 GLU HG2 1 1 6 12912 1 1 119 GLU HG3 H 123.504 -17.460 -14.291 1.00 . A A . 119 GLU HG3 1 1 6 12913 1 1 119 GLU N N 122.814 -19.512 -12.882 1.00 . A A . 119 GLU N 1 1 6 12914 1 1 119 GLU O O 122.016 -19.412 -10.250 1.00 . A A . 119 GLU O 1 1 6 12915 1 1 119 GLU OE1 O 123.592 -14.717 -13.041 1.00 . A A . 119 GLU OE1 1 1 6 12916 1 1 119 GLU OE2 O 124.756 -15.092 -14.809 1.00 . A A . 119 GLU OE2 1 1 6 12917 1 1 120 ASN C C 123.137 -18.166 -7.412 1.00 . A A . 120 ASN C 1 1 6 12918 1 1 120 ASN CA C 123.805 -19.340 -8.143 1.00 . A A . 120 ASN CA 1 1 6 12919 1 1 120 ASN CB C 125.082 -19.747 -7.404 1.00 . A A . 120 ASN CB 1 1 6 12920 1 1 120 ASN CG C 126.087 -18.598 -7.404 1.00 . A A . 120 ASN CG 1 1 6 12921 1 1 120 ASN H H 125.032 -18.780 -9.783 1.00 . A A . 120 ASN H 1 1 6 12922 1 1 120 ASN HA H 123.126 -20.180 -8.122 1.00 . A A . 120 ASN HA 1 1 6 12923 1 1 120 ASN HB2 H 124.838 -20.007 -6.385 1.00 . A A . 120 ASN HB2 1 1 6 12924 1 1 120 ASN HB3 H 125.522 -20.602 -7.895 1.00 . A A . 120 ASN HB3 1 1 6 12925 1 1 120 ASN HD21 H 127.571 -19.706 -8.118 1.00 . A A . 120 ASN HD21 1 1 6 12926 1 1 120 ASN HD22 H 127.959 -18.081 -7.816 1.00 . A A . 120 ASN HD22 1 1 6 12927 1 1 120 ASN N N 124.119 -19.041 -9.540 1.00 . A A . 120 ASN N 1 1 6 12928 1 1 120 ASN ND2 N 127.307 -18.812 -7.813 1.00 . A A . 120 ASN ND2 1 1 6 12929 1 1 120 ASN O O 123.022 -18.191 -6.187 1.00 . A A . 120 ASN O 1 1 6 12930 1 1 120 ASN OD1 O 125.755 -17.477 -7.019 1.00 . A A . 120 ASN OD1 1 1 6 12931 1 1 121 VAL C C 120.652 -15.802 -8.186 1.00 . A A . 121 VAL C 1 1 6 12932 1 1 121 VAL CA C 122.022 -15.998 -7.543 1.00 . A A . 121 VAL CA 1 1 6 12933 1 1 121 VAL CB C 122.865 -14.732 -7.723 1.00 . A A . 121 VAL CB 1 1 6 12934 1 1 121 VAL CG1 C 124.206 -14.907 -7.006 1.00 . A A . 121 VAL CG1 1 1 6 12935 1 1 121 VAL CG2 C 123.117 -14.485 -9.213 1.00 . A A . 121 VAL CG2 1 1 6 12936 1 1 121 VAL H H 122.839 -17.156 -9.117 1.00 . A A . 121 VAL H 1 1 6 12937 1 1 121 VAL HA H 121.887 -16.179 -6.486 1.00 . A A . 121 VAL HA 1 1 6 12938 1 1 121 VAL HB H 122.340 -13.889 -7.299 1.00 . A A . 121 VAL HB 1 1 6 12939 1 1 121 VAL HG11 H 124.611 -13.937 -6.759 1.00 . A A . 121 VAL HG11 1 1 6 12940 1 1 121 VAL HG12 H 124.896 -15.431 -7.651 1.00 . A A . 121 VAL HG12 1 1 6 12941 1 1 121 VAL HG13 H 124.058 -15.476 -6.100 1.00 . A A . 121 VAL HG13 1 1 6 12942 1 1 121 VAL HG21 H 122.173 -14.450 -9.737 1.00 . A A . 121 VAL HG21 1 1 6 12943 1 1 121 VAL HG22 H 123.721 -15.286 -9.614 1.00 . A A . 121 VAL HG22 1 1 6 12944 1 1 121 VAL HG23 H 123.634 -13.546 -9.340 1.00 . A A . 121 VAL HG23 1 1 6 12945 1 1 121 VAL N N 122.701 -17.141 -8.146 1.00 . A A . 121 VAL N 1 1 6 12946 1 1 121 VAL O O 120.418 -16.238 -9.313 1.00 . A A . 121 VAL O 1 1 6 12947 1 1 122 ALA C C 118.148 -13.429 -8.173 1.00 . A A . 122 ALA C 1 1 6 12948 1 1 122 ALA CA C 118.393 -14.918 -7.962 1.00 . A A . 122 ALA CA 1 1 6 12949 1 1 122 ALA CB C 117.375 -15.466 -6.960 1.00 . A A . 122 ALA CB 1 1 6 12950 1 1 122 ALA H H 119.998 -14.798 -6.581 1.00 . A A . 122 ALA H 1 1 6 12951 1 1 122 ALA HA H 118.265 -15.432 -8.905 1.00 . A A . 122 ALA HA 1 1 6 12952 1 1 122 ALA HB1 H 117.285 -16.534 -7.085 1.00 . A A . 122 ALA HB1 1 1 6 12953 1 1 122 ALA HB2 H 116.415 -15.001 -7.132 1.00 . A A . 122 ALA HB2 1 1 6 12954 1 1 122 ALA HB3 H 117.705 -15.246 -5.956 1.00 . A A . 122 ALA HB3 1 1 6 12955 1 1 122 ALA N N 119.748 -15.143 -7.464 1.00 . A A . 122 ALA N 1 1 6 12956 1 1 122 ALA O O 118.703 -12.599 -7.455 1.00 . A A . 122 ALA O 1 1 6 12957 1 1 123 LEU C C 115.582 -11.389 -9.085 1.00 . A A . 123 LEU C 1 1 6 12958 1 1 123 LEU CA C 117.017 -11.711 -9.480 1.00 . A A . 123 LEU CA 1 1 6 12959 1 1 123 LEU CB C 117.191 -11.440 -10.987 1.00 . A A . 123 LEU CB 1 1 6 12960 1 1 123 LEU CD1 C 119.702 -11.137 -10.609 1.00 . A A . 123 LEU CD1 1 1 6 12961 1 1 123 LEU CD2 C 118.836 -13.236 -11.667 1.00 . A A . 123 LEU CD2 1 1 6 12962 1 1 123 LEU CG C 118.615 -11.728 -11.515 1.00 . A A . 123 LEU CG 1 1 6 12963 1 1 123 LEU H H 116.853 -13.818 -9.648 1.00 . A A . 123 LEU H 1 1 6 12964 1 1 123 LEU HA H 117.685 -11.066 -8.929 1.00 . A A . 123 LEU HA 1 1 6 12965 1 1 123 LEU HB2 H 116.495 -12.059 -11.531 1.00 . A A . 123 LEU HB2 1 1 6 12966 1 1 123 LEU HB3 H 116.950 -10.405 -11.179 1.00 . A A . 123 LEU HB3 1 1 6 12967 1 1 123 LEU HD11 H 119.631 -11.579 -9.626 1.00 . A A . 123 LEU HD11 1 1 6 12968 1 1 123 LEU HD12 H 119.566 -10.068 -10.534 1.00 . A A . 123 LEU HD12 1 1 6 12969 1 1 123 LEU HD13 H 120.675 -11.347 -11.029 1.00 . A A . 123 LEU HD13 1 1 6 12970 1 1 123 LEU HD21 H 117.908 -13.709 -11.950 1.00 . A A . 123 LEU HD21 1 1 6 12971 1 1 123 LEU HD22 H 119.178 -13.645 -10.728 1.00 . A A . 123 LEU HD22 1 1 6 12972 1 1 123 LEU HD23 H 119.579 -13.416 -12.430 1.00 . A A . 123 LEU HD23 1 1 6 12973 1 1 123 LEU HG H 118.708 -11.271 -12.490 1.00 . A A . 123 LEU HG 1 1 6 12974 1 1 123 LEU N N 117.309 -13.104 -9.152 1.00 . A A . 123 LEU N 1 1 6 12975 1 1 123 LEU O O 114.696 -12.226 -9.249 1.00 . A A . 123 LEU O 1 1 6 12976 1 1 124 ASP C C 113.632 -8.454 -8.822 1.00 . A A . 124 ASP C 1 1 6 12977 1 1 124 ASP CA C 113.997 -9.785 -8.174 1.00 . A A . 124 ASP CA 1 1 6 12978 1 1 124 ASP CB C 113.896 -9.676 -6.647 1.00 . A A . 124 ASP CB 1 1 6 12979 1 1 124 ASP CG C 114.790 -8.561 -6.105 1.00 . A A . 124 ASP CG 1 1 6 12980 1 1 124 ASP H H 116.093 -9.556 -8.445 1.00 . A A . 124 ASP H 1 1 6 12981 1 1 124 ASP HA H 113.290 -10.530 -8.512 1.00 . A A . 124 ASP HA 1 1 6 12982 1 1 124 ASP HB2 H 112.871 -9.470 -6.375 1.00 . A A . 124 ASP HB2 1 1 6 12983 1 1 124 ASP HB3 H 114.194 -10.616 -6.207 1.00 . A A . 124 ASP HB3 1 1 6 12984 1 1 124 ASP N N 115.348 -10.185 -8.565 1.00 . A A . 124 ASP N 1 1 6 12985 1 1 124 ASP O O 114.384 -7.484 -8.723 1.00 . A A . 124 ASP O 1 1 6 12986 1 1 124 ASP OD1 O 115.764 -8.226 -6.758 1.00 . A A . 124 ASP OD1 1 1 6 12987 1 1 124 ASP OD2 O 114.483 -8.057 -5.036 1.00 . A A . 124 ASP OD2 1 1 6 12988 1 1 125 PHE C C 110.616 -6.880 -9.588 1.00 . A A . 125 PHE C 1 1 6 12989 1 1 125 PHE CA C 111.998 -7.210 -10.134 1.00 . A A . 125 PHE CA 1 1 6 12990 1 1 125 PHE CB C 111.921 -7.395 -11.650 1.00 . A A . 125 PHE CB 1 1 6 12991 1 1 125 PHE CD1 C 114.043 -6.587 -12.746 1.00 . A A . 125 PHE CD1 1 1 6 12992 1 1 125 PHE CD2 C 113.723 -8.970 -12.440 1.00 . A A . 125 PHE CD2 1 1 6 12993 1 1 125 PHE CE1 C 115.286 -6.830 -13.343 1.00 . A A . 125 PHE CE1 1 1 6 12994 1 1 125 PHE CE2 C 114.965 -9.214 -13.037 1.00 . A A . 125 PHE CE2 1 1 6 12995 1 1 125 PHE CG C 113.261 -7.656 -12.295 1.00 . A A . 125 PHE CG 1 1 6 12996 1 1 125 PHE CZ C 115.747 -8.144 -13.489 1.00 . A A . 125 PHE CZ 1 1 6 12997 1 1 125 PHE H H 111.960 -9.256 -9.574 1.00 . A A . 125 PHE H 1 1 6 12998 1 1 125 PHE HA H 112.669 -6.392 -9.912 1.00 . A A . 125 PHE HA 1 1 6 12999 1 1 125 PHE HB2 H 111.271 -8.228 -11.866 1.00 . A A . 125 PHE HB2 1 1 6 13000 1 1 125 PHE HB3 H 111.491 -6.502 -12.084 1.00 . A A . 125 PHE HB3 1 1 6 13001 1 1 125 PHE HD1 H 113.686 -5.573 -12.634 1.00 . A A . 125 PHE HD1 1 1 6 13002 1 1 125 PHE HD2 H 113.120 -9.796 -12.092 1.00 . A A . 125 PHE HD2 1 1 6 13003 1 1 125 PHE HE1 H 115.888 -6.005 -13.692 1.00 . A A . 125 PHE HE1 1 1 6 13004 1 1 125 PHE HE2 H 115.322 -10.227 -13.150 1.00 . A A . 125 PHE HE2 1 1 6 13005 1 1 125 PHE HZ H 116.705 -8.332 -13.950 1.00 . A A . 125 PHE HZ 1 1 6 13006 1 1 125 PHE N N 112.491 -8.432 -9.506 1.00 . A A . 125 PHE N 1 1 6 13007 1 1 125 PHE O O 109.742 -7.745 -9.551 1.00 . A A . 125 PHE O 1 1 6 13008 1 1 126 SER C C 108.775 -3.814 -8.978 1.00 . A A . 126 SER C 1 1 6 13009 1 1 126 SER CA C 109.144 -5.238 -8.579 1.00 . A A . 126 SER CA 1 1 6 13010 1 1 126 SER CB C 109.215 -5.337 -7.055 1.00 . A A . 126 SER CB 1 1 6 13011 1 1 126 SER H H 111.143 -4.979 -9.237 1.00 . A A . 126 SER H 1 1 6 13012 1 1 126 SER HA H 108.373 -5.908 -8.932 1.00 . A A . 126 SER HA 1 1 6 13013 1 1 126 SER HB2 H 109.508 -6.334 -6.768 1.00 . A A . 126 SER HB2 1 1 6 13014 1 1 126 SER HB3 H 109.946 -4.630 -6.686 1.00 . A A . 126 SER HB3 1 1 6 13015 1 1 126 SER HG H 107.910 -5.402 -5.614 1.00 . A A . 126 SER HG 1 1 6 13016 1 1 126 SER N N 110.420 -5.637 -9.161 1.00 . A A . 126 SER N 1 1 6 13017 1 1 126 SER O O 109.646 -2.963 -9.166 1.00 . A A . 126 SER O 1 1 6 13018 1 1 126 SER OG O 107.934 -5.054 -6.507 1.00 . A A . 126 SER OG 1 1 6 13019 1 1 127 TYR C C 106.219 -1.695 -8.174 1.00 . A A . 127 TYR C 1 1 6 13020 1 1 127 TYR CA C 106.978 -2.220 -9.387 1.00 . A A . 127 TYR CA 1 1 6 13021 1 1 127 TYR CB C 106.050 -2.246 -10.602 1.00 . A A . 127 TYR CB 1 1 6 13022 1 1 127 TYR CD1 C 104.326 -0.416 -10.431 1.00 . A A . 127 TYR CD1 1 1 6 13023 1 1 127 TYR CD2 C 106.230 -0.088 -11.894 1.00 . A A . 127 TYR CD2 1 1 6 13024 1 1 127 TYR CE1 C 103.835 0.847 -10.786 1.00 . A A . 127 TYR CE1 1 1 6 13025 1 1 127 TYR CE2 C 105.741 1.174 -12.249 1.00 . A A . 127 TYR CE2 1 1 6 13026 1 1 127 TYR CG C 105.523 -0.883 -10.985 1.00 . A A . 127 TYR CG 1 1 6 13027 1 1 127 TYR CZ C 104.543 1.642 -11.695 1.00 . A A . 127 TYR CZ 1 1 6 13028 1 1 127 TYR H H 106.836 -4.300 -9.017 1.00 . A A . 127 TYR H 1 1 6 13029 1 1 127 TYR HA H 107.811 -1.563 -9.594 1.00 . A A . 127 TYR HA 1 1 6 13030 1 1 127 TYR HB2 H 106.591 -2.651 -11.442 1.00 . A A . 127 TYR HB2 1 1 6 13031 1 1 127 TYR HB3 H 105.216 -2.898 -10.384 1.00 . A A . 127 TYR HB3 1 1 6 13032 1 1 127 TYR HD1 H 103.779 -1.029 -9.729 1.00 . A A . 127 TYR HD1 1 1 6 13033 1 1 127 TYR HD2 H 107.154 -0.448 -12.321 1.00 . A A . 127 TYR HD2 1 1 6 13034 1 1 127 TYR HE1 H 102.912 1.207 -10.358 1.00 . A A . 127 TYR HE1 1 1 6 13035 1 1 127 TYR HE2 H 106.287 1.788 -12.951 1.00 . A A . 127 TYR HE2 1 1 6 13036 1 1 127 TYR HH H 103.217 3.013 -11.605 1.00 . A A . 127 TYR HH 1 1 6 13037 1 1 127 TYR N N 107.476 -3.564 -9.109 1.00 . A A . 127 TYR N 1 1 6 13038 1 1 127 TYR O O 105.265 -2.321 -7.712 1.00 . A A . 127 TYR O 1 1 6 13039 1 1 127 TYR OH O 104.061 2.887 -12.046 1.00 . A A . 127 TYR OH 1 1 6 13040 1 1 128 GLU C C 105.313 1.328 -6.775 1.00 . A A . 128 GLU C 1 1 6 13041 1 1 128 GLU CA C 106.035 0.023 -6.459 1.00 . A A . 128 GLU CA 1 1 6 13042 1 1 128 GLU CB C 107.116 0.285 -5.408 1.00 . A A . 128 GLU CB 1 1 6 13043 1 1 128 GLU CD C 108.816 -0.848 -3.901 1.00 . A A . 128 GLU CD 1 1 6 13044 1 1 128 GLU CG C 107.783 -1.040 -5.016 1.00 . A A . 128 GLU CG 1 1 6 13045 1 1 128 GLU H H 107.381 -0.067 -8.095 1.00 . A A . 128 GLU H 1 1 6 13046 1 1 128 GLU HA H 105.322 -0.679 -6.051 1.00 . A A . 128 GLU HA 1 1 6 13047 1 1 128 GLU HB2 H 107.858 0.957 -5.815 1.00 . A A . 128 GLU HB2 1 1 6 13048 1 1 128 GLU HB3 H 106.667 0.730 -4.533 1.00 . A A . 128 GLU HB3 1 1 6 13049 1 1 128 GLU HG2 H 107.024 -1.728 -4.678 1.00 . A A . 128 GLU HG2 1 1 6 13050 1 1 128 GLU HG3 H 108.272 -1.456 -5.884 1.00 . A A . 128 GLU HG3 1 1 6 13051 1 1 128 GLU N N 106.644 -0.544 -7.659 1.00 . A A . 128 GLU N 1 1 6 13052 1 1 128 GLU O O 105.811 2.161 -7.530 1.00 . A A . 128 GLU O 1 1 6 13053 1 1 128 GLU OE1 O 109.149 0.284 -3.582 1.00 . A A . 128 GLU OE1 1 1 6 13054 1 1 128 GLU OE2 O 109.266 -1.853 -3.376 1.00 . A A . 128 GLU OE2 1 1 6 13055 1 1 129 GLN C C 103.090 3.320 -4.961 1.00 . A A . 129 GLN C 1 1 6 13056 1 1 129 GLN CA C 103.364 2.723 -6.336 1.00 . A A . 129 GLN CA 1 1 6 13057 1 1 129 GLN CB C 102.039 2.431 -7.043 1.00 . A A . 129 GLN CB 1 1 6 13058 1 1 129 GLN CD C 99.991 3.496 -8.059 1.00 . A A . 129 GLN CD 1 1 6 13059 1 1 129 GLN CG C 101.296 3.745 -7.305 1.00 . A A . 129 GLN CG 1 1 6 13060 1 1 129 GLN H H 103.769 0.770 -5.636 1.00 . A A . 129 GLN H 1 1 6 13061 1 1 129 GLN HA H 103.927 3.433 -6.923 1.00 . A A . 129 GLN HA 1 1 6 13062 1 1 129 GLN HB2 H 102.234 1.933 -7.982 1.00 . A A . 129 GLN HB2 1 1 6 13063 1 1 129 GLN HB3 H 101.429 1.796 -6.419 1.00 . A A . 129 GLN HB3 1 1 6 13064 1 1 129 GLN HE21 H 99.364 5.370 -7.868 1.00 . A A . 129 GLN HE21 1 1 6 13065 1 1 129 GLN HE22 H 98.311 4.335 -8.706 1.00 . A A . 129 GLN HE22 1 1 6 13066 1 1 129 GLN HG2 H 101.075 4.222 -6.361 1.00 . A A . 129 GLN HG2 1 1 6 13067 1 1 129 GLN HG3 H 101.926 4.396 -7.893 1.00 . A A . 129 GLN HG3 1 1 6 13068 1 1 129 GLN N N 104.132 1.492 -6.188 1.00 . A A . 129 GLN N 1 1 6 13069 1 1 129 GLN NE2 N 99.152 4.483 -8.225 1.00 . A A . 129 GLN NE2 1 1 6 13070 1 1 129 GLN O O 102.722 2.602 -4.031 1.00 . A A . 129 GLN O 1 1 6 13071 1 1 129 GLN OE1 O 99.720 2.380 -8.509 1.00 . A A . 129 GLN OE1 1 1 6 13072 1 1 130 SER C C 102.193 6.541 -3.773 1.00 . A A . 130 SER C 1 1 6 13073 1 1 130 SER CA C 103.060 5.307 -3.559 1.00 . A A . 130 SER CA 1 1 6 13074 1 1 130 SER CB C 104.397 5.722 -2.943 1.00 . A A . 130 SER CB 1 1 6 13075 1 1 130 SER H H 103.583 5.149 -5.608 1.00 . A A . 130 SER H 1 1 6 13076 1 1 130 SER HA H 102.553 4.638 -2.879 1.00 . A A . 130 SER HA 1 1 6 13077 1 1 130 SER HB2 H 105.034 4.858 -2.842 1.00 . A A . 130 SER HB2 1 1 6 13078 1 1 130 SER HB3 H 104.878 6.444 -3.588 1.00 . A A . 130 SER HB3 1 1 6 13079 1 1 130 SER HG H 104.086 7.233 -1.759 1.00 . A A . 130 SER HG 1 1 6 13080 1 1 130 SER N N 103.287 4.629 -4.832 1.00 . A A . 130 SER N 1 1 6 13081 1 1 130 SER O O 102.443 7.334 -4.680 1.00 . A A . 130 SER O 1 1 6 13082 1 1 130 SER OG O 104.165 6.281 -1.658 1.00 . A A . 130 SER OG 1 1 6 13083 1 1 131 ARG C C 100.277 8.658 -1.784 1.00 . A A . 131 ARG C 1 1 6 13084 1 1 131 ARG CA C 100.255 7.829 -3.061 1.00 . A A . 131 ARG CA 1 1 6 13085 1 1 131 ARG CB C 98.833 7.319 -3.321 1.00 . A A . 131 ARG CB 1 1 6 13086 1 1 131 ARG CD C 98.081 9.063 -4.963 1.00 . A A . 131 ARG CD 1 1 6 13087 1 1 131 ARG CG C 97.874 8.491 -3.557 1.00 . A A . 131 ARG CG 1 1 6 13088 1 1 131 ARG CZ C 97.440 11.174 -6.082 1.00 . A A . 131 ARG CZ 1 1 6 13089 1 1 131 ARG H H 101.022 6.032 -2.236 1.00 . A A . 131 ARG H 1 1 6 13090 1 1 131 ARG HA H 100.560 8.453 -3.888 1.00 . A A . 131 ARG HA 1 1 6 13091 1 1 131 ARG HB2 H 98.838 6.681 -4.192 1.00 . A A . 131 ARG HB2 1 1 6 13092 1 1 131 ARG HB3 H 98.497 6.752 -2.466 1.00 . A A . 131 ARG HB3 1 1 6 13093 1 1 131 ARG HD2 H 99.107 9.374 -5.079 1.00 . A A . 131 ARG HD2 1 1 6 13094 1 1 131 ARG HD3 H 97.853 8.302 -5.694 1.00 . A A . 131 ARG HD3 1 1 6 13095 1 1 131 ARG HE H 96.401 10.297 -4.614 1.00 . A A . 131 ARG HE 1 1 6 13096 1 1 131 ARG HG2 H 96.856 8.144 -3.459 1.00 . A A . 131 ARG HG2 1 1 6 13097 1 1 131 ARG HG3 H 98.059 9.266 -2.828 1.00 . A A . 131 ARG HG3 1 1 6 13098 1 1 131 ARG HH11 H 99.147 10.396 -6.797 1.00 . A A . 131 ARG HH11 1 1 6 13099 1 1 131 ARG HH12 H 98.635 11.876 -7.535 1.00 . A A . 131 ARG HH12 1 1 6 13100 1 1 131 ARG HH21 H 95.792 12.202 -5.600 1.00 . A A . 131 ARG HH21 1 1 6 13101 1 1 131 ARG HH22 H 96.759 12.885 -6.865 1.00 . A A . 131 ARG HH22 1 1 6 13102 1 1 131 ARG N N 101.165 6.692 -2.946 1.00 . A A . 131 ARG N 1 1 6 13103 1 1 131 ARG NE N 97.203 10.218 -5.171 1.00 . A A . 131 ARG NE 1 1 6 13104 1 1 131 ARG NH1 N 98.491 11.147 -6.867 1.00 . A A . 131 ARG NH1 1 1 6 13105 1 1 131 ARG NH2 N 96.598 12.165 -6.191 1.00 . A A . 131 ARG NH2 1 1 6 13106 1 1 131 ARG O O 100.113 8.121 -0.688 1.00 . A A . 131 ARG O 1 1 6 13107 1 1 132 ILE C C 99.460 11.984 -1.351 1.00 . A A . 132 ILE C 1 1 6 13108 1 1 132 ILE CA C 100.354 10.886 -0.812 1.00 . A A . 132 ILE CA 1 1 6 13109 1 1 132 ILE CB C 101.711 11.423 -0.328 1.00 . A A . 132 ILE CB 1 1 6 13110 1 1 132 ILE CD1 C 102.810 12.727 1.501 1.00 . A A . 132 ILE CD1 1 1 6 13111 1 1 132 ILE CG1 C 101.493 12.476 0.763 1.00 . A A . 132 ILE CG1 1 1 6 13112 1 1 132 ILE CG2 C 102.497 12.045 -1.486 1.00 . A A . 132 ILE CG2 1 1 6 13113 1 1 132 ILE H H 100.736 10.329 -2.816 1.00 . A A . 132 ILE H 1 1 6 13114 1 1 132 ILE HA H 99.848 10.386 0.004 1.00 . A A . 132 ILE HA 1 1 6 13115 1 1 132 ILE HB H 102.284 10.604 0.082 1.00 . A A . 132 ILE HB 1 1 6 13116 1 1 132 ILE HD11 H 103.460 13.328 0.882 1.00 . A A . 132 ILE HD11 1 1 6 13117 1 1 132 ILE HD12 H 103.288 11.784 1.716 1.00 . A A . 132 ILE HD12 1 1 6 13118 1 1 132 ILE HD13 H 102.610 13.249 2.425 1.00 . A A . 132 ILE HD13 1 1 6 13119 1 1 132 ILE HG12 H 101.151 13.395 0.311 1.00 . A A . 132 ILE HG12 1 1 6 13120 1 1 132 ILE HG13 H 100.753 12.120 1.465 1.00 . A A . 132 ILE HG13 1 1 6 13121 1 1 132 ILE HG21 H 102.448 11.396 -2.348 1.00 . A A . 132 ILE HG21 1 1 6 13122 1 1 132 ILE HG22 H 103.528 12.172 -1.192 1.00 . A A . 132 ILE HG22 1 1 6 13123 1 1 132 ILE HG23 H 102.073 13.006 -1.733 1.00 . A A . 132 ILE HG23 1 1 6 13124 1 1 132 ILE N N 100.524 9.959 -1.923 1.00 . A A . 132 ILE N 1 1 6 13125 1 1 132 ILE O O 99.866 12.646 -2.298 1.00 . A A . 132 ILE O 1 1 6 13126 1 1 133 ARG C C 97.629 14.163 -2.121 1.00 . A A . 133 ARG C 1 1 6 13127 1 1 133 ARG CA C 97.178 12.864 -1.456 1.00 . A A . 133 ARG CA 1 1 6 13128 1 1 133 ARG CB C 96.057 13.170 -0.459 1.00 . A A . 133 ARG CB 1 1 6 13129 1 1 133 ARG CD C 93.687 13.929 -0.219 1.00 . A A . 133 ARG CD 1 1 6 13130 1 1 133 ARG CG C 94.832 13.700 -1.208 1.00 . A A . 133 ARG CG 1 1 6 13131 1 1 133 ARG CZ C 94.017 16.332 0.261 1.00 . A A . 133 ARG CZ 1 1 6 13132 1 1 133 ARG H H 98.130 11.837 0.147 1.00 . A A . 133 ARG H 1 1 6 13133 1 1 133 ARG HA H 96.783 12.208 -2.217 1.00 . A A . 133 ARG HA 1 1 6 13134 1 1 133 ARG HB2 H 95.793 12.267 0.072 1.00 . A A . 133 ARG HB2 1 1 6 13135 1 1 133 ARG HB3 H 96.395 13.916 0.245 1.00 . A A . 133 ARG HB3 1 1 6 13136 1 1 133 ARG HD2 H 92.781 14.146 -0.763 1.00 . A A . 133 ARG HD2 1 1 6 13137 1 1 133 ARG HD3 H 93.542 13.035 0.372 1.00 . A A . 133 ARG HD3 1 1 6 13138 1 1 133 ARG HE H 94.204 14.863 1.606 1.00 . A A . 133 ARG HE 1 1 6 13139 1 1 133 ARG HG2 H 95.082 14.633 -1.691 1.00 . A A . 133 ARG HG2 1 1 6 13140 1 1 133 ARG HG3 H 94.523 12.979 -1.950 1.00 . A A . 133 ARG HG3 1 1 6 13141 1 1 133 ARG HH11 H 93.530 15.976 -1.655 1.00 . A A . 133 ARG HH11 1 1 6 13142 1 1 133 ARG HH12 H 93.776 17.640 -1.244 1.00 . A A . 133 ARG HH12 1 1 6 13143 1 1 133 ARG HH21 H 94.509 17.022 2.074 1.00 . A A . 133 ARG HH21 1 1 6 13144 1 1 133 ARG HH22 H 94.324 18.224 0.841 1.00 . A A . 133 ARG HH22 1 1 6 13145 1 1 133 ARG N N 98.272 12.170 -0.764 1.00 . A A . 133 ARG N 1 1 6 13146 1 1 133 ARG NE N 93.998 15.054 0.667 1.00 . A A . 133 ARG NE 1 1 6 13147 1 1 133 ARG NH1 N 93.754 16.676 -0.977 1.00 . A A . 133 ARG NH1 1 1 6 13148 1 1 133 ARG NH2 N 94.306 17.266 1.126 1.00 . A A . 133 ARG NH2 1 1 6 13149 1 1 133 ARG O O 97.623 15.224 -1.497 1.00 . A A . 133 ARG O 1 1 6 13150 1 1 134 SER C C 99.345 14.496 -5.371 1.00 . A A . 134 SER C 1 1 6 13151 1 1 134 SER CA C 98.435 15.097 -4.299 1.00 . A A . 134 SER CA 1 1 6 13152 1 1 134 SER CB C 99.250 16.173 -3.568 1.00 . A A . 134 SER CB 1 1 6 13153 1 1 134 SER H H 97.888 13.120 -3.799 1.00 . A A . 134 SER H 1 1 6 13154 1 1 134 SER HA H 97.590 15.565 -4.783 1.00 . A A . 134 SER HA 1 1 6 13155 1 1 134 SER HB2 H 99.713 16.830 -4.286 1.00 . A A . 134 SER HB2 1 1 6 13156 1 1 134 SER HB3 H 98.591 16.750 -2.932 1.00 . A A . 134 SER HB3 1 1 6 13157 1 1 134 SER HG H 99.888 15.329 -1.936 1.00 . A A . 134 SER HG 1 1 6 13158 1 1 134 SER N N 97.943 14.026 -3.420 1.00 . A A . 134 SER N 1 1 6 13159 1 1 134 SER O O 99.132 14.700 -6.565 1.00 . A A . 134 SER O 1 1 6 13160 1 1 134 SER OG O 100.262 15.546 -2.792 1.00 . A A . 134 SER OG 1 1 6 13161 1 1 135 VAL C C 101.321 11.788 -6.056 1.00 . A A . 135 VAL C 1 1 6 13162 1 1 135 VAL CA C 101.421 13.292 -5.825 1.00 . A A . 135 VAL CA 1 1 6 13163 1 1 135 VAL CB C 102.799 13.626 -5.233 1.00 . A A . 135 VAL CB 1 1 6 13164 1 1 135 VAL CG1 C 103.899 13.257 -6.233 1.00 . A A . 135 VAL CG1 1 1 6 13165 1 1 135 VAL CG2 C 102.896 15.124 -4.928 1.00 . A A . 135 VAL CG2 1 1 6 13166 1 1 135 VAL H H 100.370 13.449 -3.996 1.00 . A A . 135 VAL H 1 1 6 13167 1 1 135 VAL HA H 101.324 13.797 -6.775 1.00 . A A . 135 VAL HA 1 1 6 13168 1 1 135 VAL HB H 102.941 13.063 -4.322 1.00 . A A . 135 VAL HB 1 1 6 13169 1 1 135 VAL HG11 H 104.866 13.465 -5.797 1.00 . A A . 135 VAL HG11 1 1 6 13170 1 1 135 VAL HG12 H 103.777 13.839 -7.134 1.00 . A A . 135 VAL HG12 1 1 6 13171 1 1 135 VAL HG13 H 103.832 12.205 -6.471 1.00 . A A . 135 VAL HG13 1 1 6 13172 1 1 135 VAL HG21 H 102.942 15.678 -5.852 1.00 . A A . 135 VAL HG21 1 1 6 13173 1 1 135 VAL HG22 H 103.788 15.313 -4.350 1.00 . A A . 135 VAL HG22 1 1 6 13174 1 1 135 VAL HG23 H 102.031 15.436 -4.362 1.00 . A A . 135 VAL HG23 1 1 6 13175 1 1 135 VAL N N 100.362 13.752 -4.929 1.00 . A A . 135 VAL N 1 1 6 13176 1 1 135 VAL O O 101.114 11.022 -5.111 1.00 . A A . 135 VAL O 1 1 6 13177 1 1 136 ASP C C 102.997 9.578 -7.942 1.00 . A A . 136 ASP C 1 1 6 13178 1 1 136 ASP CA C 101.549 9.958 -7.645 1.00 . A A . 136 ASP CA 1 1 6 13179 1 1 136 ASP CB C 100.672 9.652 -8.861 1.00 . A A . 136 ASP CB 1 1 6 13180 1 1 136 ASP CG C 100.652 8.151 -9.126 1.00 . A A . 136 ASP CG 1 1 6 13181 1 1 136 ASP H H 101.577 12.047 -8.027 1.00 . A A . 136 ASP H 1 1 6 13182 1 1 136 ASP HA H 101.199 9.377 -6.804 1.00 . A A . 136 ASP HA 1 1 6 13183 1 1 136 ASP HB2 H 99.666 9.997 -8.673 1.00 . A A . 136 ASP HB2 1 1 6 13184 1 1 136 ASP HB3 H 101.068 10.162 -9.726 1.00 . A A . 136 ASP HB3 1 1 6 13185 1 1 136 ASP N N 101.476 11.378 -7.313 1.00 . A A . 136 ASP N 1 1 6 13186 1 1 136 ASP O O 103.591 10.098 -8.884 1.00 . A A . 136 ASP O 1 1 6 13187 1 1 136 ASP OD1 O 101.502 7.689 -9.869 1.00 . A A . 136 ASP OD1 1 1 6 13188 1 1 136 ASP OD2 O 99.787 7.485 -8.581 1.00 . A A . 136 ASP OD2 1 1 6 13189 1 1 137 VAL C C 105.119 6.903 -7.850 1.00 . A A . 137 VAL C 1 1 6 13190 1 1 137 VAL CA C 104.983 8.321 -7.305 1.00 . A A . 137 VAL CA 1 1 6 13191 1 1 137 VAL CB C 105.703 8.427 -5.953 1.00 . A A . 137 VAL CB 1 1 6 13192 1 1 137 VAL CG1 C 107.199 8.158 -6.137 1.00 . A A . 137 VAL CG1 1 1 6 13193 1 1 137 VAL CG2 C 105.521 9.833 -5.373 1.00 . A A . 137 VAL CG2 1 1 6 13194 1 1 137 VAL H H 103.041 8.235 -6.452 1.00 . A A . 137 VAL H 1 1 6 13195 1 1 137 VAL HA H 105.450 9.005 -7.998 1.00 . A A . 137 VAL HA 1 1 6 13196 1 1 137 VAL HB H 105.291 7.698 -5.269 1.00 . A A . 137 VAL HB 1 1 6 13197 1 1 137 VAL HG11 H 107.738 8.510 -5.269 1.00 . A A . 137 VAL HG11 1 1 6 13198 1 1 137 VAL HG12 H 107.553 8.679 -7.015 1.00 . A A . 137 VAL HG12 1 1 6 13199 1 1 137 VAL HG13 H 107.364 7.098 -6.258 1.00 . A A . 137 VAL HG13 1 1 6 13200 1 1 137 VAL HG21 H 104.482 9.988 -5.124 1.00 . A A . 137 VAL HG21 1 1 6 13201 1 1 137 VAL HG22 H 105.831 10.566 -6.103 1.00 . A A . 137 VAL HG22 1 1 6 13202 1 1 137 VAL HG23 H 106.124 9.935 -4.483 1.00 . A A . 137 VAL HG23 1 1 6 13203 1 1 137 VAL N N 103.570 8.675 -7.150 1.00 . A A . 137 VAL N 1 1 6 13204 1 1 137 VAL O O 104.464 5.980 -7.367 1.00 . A A . 137 VAL O 1 1 6 13205 1 1 138 GLY C C 107.713 5.071 -9.292 1.00 . A A . 138 GLY C 1 1 6 13206 1 1 138 GLY CA C 106.240 5.430 -9.436 1.00 . A A . 138 GLY CA 1 1 6 13207 1 1 138 GLY H H 106.489 7.518 -9.173 1.00 . A A . 138 GLY H 1 1 6 13208 1 1 138 GLY HA2 H 105.636 4.684 -8.938 1.00 . A A . 138 GLY HA2 1 1 6 13209 1 1 138 GLY HA3 H 105.985 5.455 -10.485 1.00 . A A . 138 GLY HA3 1 1 6 13210 1 1 138 GLY N N 105.989 6.740 -8.843 1.00 . A A . 138 GLY N 1 1 6 13211 1 1 138 GLY O O 108.581 5.902 -9.549 1.00 . A A . 138 GLY O 1 1 6 13212 1 1 139 THR C C 109.663 2.075 -9.269 1.00 . A A . 139 THR C 1 1 6 13213 1 1 139 THR CA C 109.369 3.424 -8.621 1.00 . A A . 139 THR CA 1 1 6 13214 1 1 139 THR CB C 109.609 3.326 -7.113 1.00 . A A . 139 THR CB 1 1 6 13215 1 1 139 THR CG2 C 111.091 3.052 -6.842 1.00 . A A . 139 THR CG2 1 1 6 13216 1 1 139 THR H H 107.263 3.205 -8.725 1.00 . A A . 139 THR H 1 1 6 13217 1 1 139 THR HA H 110.048 4.160 -9.030 1.00 . A A . 139 THR HA 1 1 6 13218 1 1 139 THR HB H 109.019 2.519 -6.705 1.00 . A A . 139 THR HB 1 1 6 13219 1 1 139 THR HG1 H 108.346 4.441 -6.142 1.00 . A A . 139 THR HG1 1 1 6 13220 1 1 139 THR HG21 H 111.348 3.409 -5.856 1.00 . A A . 139 THR HG21 1 1 6 13221 1 1 139 THR HG22 H 111.693 3.563 -7.579 1.00 . A A . 139 THR HG22 1 1 6 13222 1 1 139 THR HG23 H 111.275 1.989 -6.899 1.00 . A A . 139 THR HG23 1 1 6 13223 1 1 139 THR N N 107.992 3.842 -8.869 1.00 . A A . 139 THR N 1 1 6 13224 1 1 139 THR O O 108.860 1.147 -9.189 1.00 . A A . 139 THR O 1 1 6 13225 1 1 139 THR OG1 O 109.232 4.548 -6.496 1.00 . A A . 139 THR OG1 1 1 6 13226 1 1 140 TRP C C 112.483 0.217 -9.651 1.00 . A A . 140 TRP C 1 1 6 13227 1 1 140 TRP CA C 111.291 0.711 -10.462 1.00 . A A . 140 TRP CA 1 1 6 13228 1 1 140 TRP CB C 111.703 0.894 -11.923 1.00 . A A . 140 TRP CB 1 1 6 13229 1 1 140 TRP CD1 C 110.232 2.462 -13.253 1.00 . A A . 140 TRP CD1 1 1 6 13230 1 1 140 TRP CD2 C 109.591 0.313 -13.434 1.00 . A A . 140 TRP CD2 1 1 6 13231 1 1 140 TRP CE2 C 108.691 1.075 -14.220 1.00 . A A . 140 TRP CE2 1 1 6 13232 1 1 140 TRP CE3 C 109.407 -1.080 -13.380 1.00 . A A . 140 TRP CE3 1 1 6 13233 1 1 140 TRP CG C 110.559 1.219 -12.829 1.00 . A A . 140 TRP CG 1 1 6 13234 1 1 140 TRP CH2 C 107.479 -0.915 -14.857 1.00 . A A . 140 TRP CH2 1 1 6 13235 1 1 140 TRP CZ2 C 107.645 0.472 -14.925 1.00 . A A . 140 TRP CZ2 1 1 6 13236 1 1 140 TRP CZ3 C 108.358 -1.687 -14.085 1.00 . A A . 140 TRP CZ3 1 1 6 13237 1 1 140 TRP H H 111.379 2.780 -10.018 1.00 . A A . 140 TRP H 1 1 6 13238 1 1 140 TRP HA H 110.497 -0.020 -10.407 1.00 . A A . 140 TRP HA 1 1 6 13239 1 1 140 TRP HB2 H 112.422 1.696 -11.983 1.00 . A A . 140 TRP HB2 1 1 6 13240 1 1 140 TRP HB3 H 112.175 -0.017 -12.263 1.00 . A A . 140 TRP HB3 1 1 6 13241 1 1 140 TRP HD1 H 110.751 3.371 -12.990 1.00 . A A . 140 TRP HD1 1 1 6 13242 1 1 140 TRP HE1 H 108.685 3.137 -14.512 1.00 . A A . 140 TRP HE1 1 1 6 13243 1 1 140 TRP HE3 H 110.078 -1.686 -12.789 1.00 . A A . 140 TRP HE3 1 1 6 13244 1 1 140 TRP HH2 H 106.674 -1.390 -15.398 1.00 . A A . 140 TRP HH2 1 1 6 13245 1 1 140 TRP HZ2 H 106.971 1.073 -15.517 1.00 . A A . 140 TRP HZ2 1 1 6 13246 1 1 140 TRP HZ3 H 108.227 -2.759 -14.035 1.00 . A A . 140 TRP HZ3 1 1 6 13247 1 1 140 TRP N N 110.824 1.979 -9.911 1.00 . A A . 140 TRP N 1 1 6 13248 1 1 140 TRP NE1 N 109.124 2.378 -14.075 1.00 . A A . 140 TRP NE1 1 1 6 13249 1 1 140 TRP O O 113.454 0.948 -9.459 1.00 . A A . 140 TRP O 1 1 6 13250 1 1 141 ILE C C 113.937 -2.929 -8.832 1.00 . A A . 141 ILE C 1 1 6 13251 1 1 141 ILE CA C 113.464 -1.569 -8.321 1.00 . A A . 141 ILE CA 1 1 6 13252 1 1 141 ILE CB C 112.945 -1.685 -6.881 1.00 . A A . 141 ILE CB 1 1 6 13253 1 1 141 ILE CD1 C 113.666 -1.946 -4.501 1.00 . A A . 141 ILE CD1 1 1 6 13254 1 1 141 ILE CG1 C 114.062 -2.183 -5.959 1.00 . A A . 141 ILE CG1 1 1 6 13255 1 1 141 ILE CG2 C 111.764 -2.657 -6.822 1.00 . A A . 141 ILE CG2 1 1 6 13256 1 1 141 ILE H H 111.637 -1.581 -9.400 1.00 . A A . 141 ILE H 1 1 6 13257 1 1 141 ILE HA H 114.310 -0.895 -8.324 1.00 . A A . 141 ILE HA 1 1 6 13258 1 1 141 ILE HB H 112.616 -0.712 -6.547 1.00 . A A . 141 ILE HB 1 1 6 13259 1 1 141 ILE HD11 H 113.529 -0.888 -4.333 1.00 . A A . 141 ILE HD11 1 1 6 13260 1 1 141 ILE HD12 H 114.446 -2.315 -3.851 1.00 . A A . 141 ILE HD12 1 1 6 13261 1 1 141 ILE HD13 H 112.745 -2.468 -4.289 1.00 . A A . 141 ILE HD13 1 1 6 13262 1 1 141 ILE HG12 H 114.221 -3.239 -6.123 1.00 . A A . 141 ILE HG12 1 1 6 13263 1 1 141 ILE HG13 H 114.974 -1.646 -6.173 1.00 . A A . 141 ILE HG13 1 1 6 13264 1 1 141 ILE HG21 H 111.460 -2.792 -5.794 1.00 . A A . 141 ILE HG21 1 1 6 13265 1 1 141 ILE HG22 H 112.059 -3.610 -7.237 1.00 . A A . 141 ILE HG22 1 1 6 13266 1 1 141 ILE HG23 H 110.939 -2.256 -7.391 1.00 . A A . 141 ILE HG23 1 1 6 13267 1 1 141 ILE N N 112.411 -1.023 -9.175 1.00 . A A . 141 ILE N 1 1 6 13268 1 1 141 ILE O O 113.139 -3.757 -9.270 1.00 . A A . 141 ILE O 1 1 6 13269 1 1 142 ALA C C 116.951 -4.771 -8.149 1.00 . A A . 142 ALA C 1 1 6 13270 1 1 142 ALA CA C 115.825 -4.435 -9.120 1.00 . A A . 142 ALA CA 1 1 6 13271 1 1 142 ALA CB C 116.367 -4.402 -10.550 1.00 . A A . 142 ALA CB 1 1 6 13272 1 1 142 ALA H H 115.838 -2.408 -8.493 1.00 . A A . 142 ALA H 1 1 6 13273 1 1 142 ALA HA H 115.060 -5.194 -9.051 1.00 . A A . 142 ALA HA 1 1 6 13274 1 1 142 ALA HB1 H 116.954 -3.507 -10.693 1.00 . A A . 142 ALA HB1 1 1 6 13275 1 1 142 ALA HB2 H 115.543 -4.407 -11.248 1.00 . A A . 142 ALA HB2 1 1 6 13276 1 1 142 ALA HB3 H 116.989 -5.270 -10.720 1.00 . A A . 142 ALA HB3 1 1 6 13277 1 1 142 ALA N N 115.247 -3.141 -8.773 1.00 . A A . 142 ALA N 1 1 6 13278 1 1 142 ALA O O 117.691 -3.881 -7.726 1.00 . A A . 142 ALA O 1 1 6 13279 1 1 143 GLY C C 118.493 -7.914 -7.004 1.00 . A A . 143 GLY C 1 1 6 13280 1 1 143 GLY CA C 118.101 -6.452 -6.833 1.00 . A A . 143 GLY CA 1 1 6 13281 1 1 143 GLY H H 116.449 -6.718 -8.149 1.00 . A A . 143 GLY H 1 1 6 13282 1 1 143 GLY HA2 H 118.975 -5.834 -6.976 1.00 . A A . 143 GLY HA2 1 1 6 13283 1 1 143 GLY HA3 H 117.727 -6.305 -5.830 1.00 . A A . 143 GLY HA3 1 1 6 13284 1 1 143 GLY N N 117.072 -6.047 -7.788 1.00 . A A . 143 GLY N 1 1 6 13285 1 1 143 GLY O O 117.976 -8.610 -7.877 1.00 . A A . 143 GLY O 1 1 6 13286 1 1 144 VAL C C 119.865 -10.353 -4.803 1.00 . A A . 144 VAL C 1 1 6 13287 1 1 144 VAL CA C 119.884 -9.746 -6.201 1.00 . A A . 144 VAL CA 1 1 6 13288 1 1 144 VAL CB C 121.308 -9.771 -6.769 1.00 . A A . 144 VAL CB 1 1 6 13289 1 1 144 VAL CG1 C 121.298 -9.204 -8.191 1.00 . A A . 144 VAL CG1 1 1 6 13290 1 1 144 VAL CG2 C 122.233 -8.920 -5.893 1.00 . A A . 144 VAL CG2 1 1 6 13291 1 1 144 VAL H H 119.713 -7.784 -5.424 1.00 . A A . 144 VAL H 1 1 6 13292 1 1 144 VAL HA H 119.238 -10.325 -6.845 1.00 . A A . 144 VAL HA 1 1 6 13293 1 1 144 VAL HB H 121.666 -10.789 -6.792 1.00 . A A . 144 VAL HB 1 1 6 13294 1 1 144 VAL HG11 H 122.143 -9.594 -8.739 1.00 . A A . 144 VAL HG11 1 1 6 13295 1 1 144 VAL HG12 H 121.361 -8.126 -8.151 1.00 . A A . 144 VAL HG12 1 1 6 13296 1 1 144 VAL HG13 H 120.383 -9.491 -8.688 1.00 . A A . 144 VAL HG13 1 1 6 13297 1 1 144 VAL HG21 H 122.358 -9.396 -4.932 1.00 . A A . 144 VAL HG21 1 1 6 13298 1 1 144 VAL HG22 H 121.798 -7.941 -5.757 1.00 . A A . 144 VAL HG22 1 1 6 13299 1 1 144 VAL HG23 H 123.195 -8.823 -6.375 1.00 . A A . 144 VAL HG23 1 1 6 13300 1 1 144 VAL N N 119.396 -8.374 -6.142 1.00 . A A . 144 VAL N 1 1 6 13301 1 1 144 VAL O O 120.002 -9.633 -3.816 1.00 . A A . 144 VAL O 1 1 6 13302 1 1 145 GLY C C 120.337 -13.685 -3.454 1.00 . A A . 145 GLY C 1 1 6 13303 1 1 145 GLY CA C 119.634 -12.333 -3.423 1.00 . A A . 145 GLY CA 1 1 6 13304 1 1 145 GLY H H 119.578 -12.192 -5.543 1.00 . A A . 145 GLY H 1 1 6 13305 1 1 145 GLY HA2 H 120.110 -11.706 -2.685 1.00 . A A . 145 GLY HA2 1 1 6 13306 1 1 145 GLY HA3 H 118.601 -12.483 -3.147 1.00 . A A . 145 GLY HA3 1 1 6 13307 1 1 145 GLY N N 119.688 -11.668 -4.721 1.00 . A A . 145 GLY N 1 1 6 13308 1 1 145 GLY O O 120.516 -14.278 -4.517 1.00 . A A . 145 GLY O 1 1 6 13309 1 1 146 TYR C C 120.823 -16.229 -0.965 1.00 . A A . 146 TYR C 1 1 6 13310 1 1 146 TYR CA C 121.387 -15.453 -2.150 1.00 . A A . 146 TYR CA 1 1 6 13311 1 1 146 TYR CB C 122.897 -15.248 -1.989 1.00 . A A . 146 TYR CB 1 1 6 13312 1 1 146 TYR CD1 C 123.332 -13.215 -0.563 1.00 . A A . 146 TYR CD1 1 1 6 13313 1 1 146 TYR CD2 C 123.643 -15.412 0.416 1.00 . A A . 146 TYR CD2 1 1 6 13314 1 1 146 TYR CE1 C 123.705 -12.621 0.649 1.00 . A A . 146 TYR CE1 1 1 6 13315 1 1 146 TYR CE2 C 124.016 -14.818 1.628 1.00 . A A . 146 TYR CE2 1 1 6 13316 1 1 146 TYR CG C 123.299 -14.609 -0.679 1.00 . A A . 146 TYR CG 1 1 6 13317 1 1 146 TYR CZ C 124.048 -13.424 1.745 1.00 . A A . 146 TYR CZ 1 1 6 13318 1 1 146 TYR H H 120.532 -13.641 -1.463 1.00 . A A . 146 TYR H 1 1 6 13319 1 1 146 TYR HA H 121.211 -16.024 -3.051 1.00 . A A . 146 TYR HA 1 1 6 13320 1 1 146 TYR HB2 H 123.384 -16.208 -2.059 1.00 . A A . 146 TYR HB2 1 1 6 13321 1 1 146 TYR HB3 H 123.247 -14.630 -2.804 1.00 . A A . 146 TYR HB3 1 1 6 13322 1 1 146 TYR HD1 H 123.068 -12.595 -1.407 1.00 . A A . 146 TYR HD1 1 1 6 13323 1 1 146 TYR HD2 H 123.618 -16.487 0.325 1.00 . A A . 146 TYR HD2 1 1 6 13324 1 1 146 TYR HE1 H 123.730 -11.546 0.739 1.00 . A A . 146 TYR HE1 1 1 6 13325 1 1 146 TYR HE2 H 124.280 -15.437 2.472 1.00 . A A . 146 TYR HE2 1 1 6 13326 1 1 146 TYR HH H 125.081 -13.398 3.351 1.00 . A A . 146 TYR HH 1 1 6 13327 1 1 146 TYR N N 120.716 -14.165 -2.273 1.00 . A A . 146 TYR N 1 1 6 13328 1 1 146 TYR O O 120.480 -15.640 0.059 1.00 . A A . 146 TYR O 1 1 6 13329 1 1 146 TYR OH O 124.417 -12.840 2.939 1.00 . A A . 146 TYR OH 1 1 6 13330 1 1 147 ARG C C 121.226 -19.310 0.511 1.00 . A A . 147 ARG C 1 1 6 13331 1 1 147 ARG CA C 120.154 -18.393 -0.068 1.00 . A A . 147 ARG CA 1 1 6 13332 1 1 147 ARG CB C 119.014 -19.239 -0.639 1.00 . A A . 147 ARG CB 1 1 6 13333 1 1 147 ARG CD C 117.139 -20.789 -0.069 1.00 . A A . 147 ARG CD 1 1 6 13334 1 1 147 ARG CG C 118.327 -20.007 0.493 1.00 . A A . 147 ARG CG 1 1 6 13335 1 1 147 ARG CZ C 116.893 -22.386 -1.941 1.00 . A A . 147 ARG CZ 1 1 6 13336 1 1 147 ARG H H 121.011 -17.957 -1.957 1.00 . A A . 147 ARG H 1 1 6 13337 1 1 147 ARG HA H 119.761 -17.772 0.724 1.00 . A A . 147 ARG HA 1 1 6 13338 1 1 147 ARG HB2 H 118.296 -18.593 -1.124 1.00 . A A . 147 ARG HB2 1 1 6 13339 1 1 147 ARG HB3 H 119.411 -19.941 -1.356 1.00 . A A . 147 ARG HB3 1 1 6 13340 1 1 147 ARG HD2 H 116.562 -21.199 0.746 1.00 . A A . 147 ARG HD2 1 1 6 13341 1 1 147 ARG HD3 H 116.514 -20.121 -0.645 1.00 . A A . 147 ARG HD3 1 1 6 13342 1 1 147 ARG HE H 118.495 -22.260 -0.748 1.00 . A A . 147 ARG HE 1 1 6 13343 1 1 147 ARG HG2 H 119.031 -20.692 0.941 1.00 . A A . 147 ARG HG2 1 1 6 13344 1 1 147 ARG HG3 H 117.976 -19.311 1.240 1.00 . A A . 147 ARG HG3 1 1 6 13345 1 1 147 ARG HH11 H 115.292 -21.195 -1.717 1.00 . A A . 147 ARG HH11 1 1 6 13346 1 1 147 ARG HH12 H 115.194 -22.340 -3.012 1.00 . A A . 147 ARG HH12 1 1 6 13347 1 1 147 ARG HH21 H 118.311 -23.713 -2.430 1.00 . A A . 147 ARG HH21 1 1 6 13348 1 1 147 ARG HH22 H 116.882 -23.749 -3.409 1.00 . A A . 147 ARG HH22 1 1 6 13349 1 1 147 ARG N N 120.711 -17.546 -1.119 1.00 . A A . 147 ARG N 1 1 6 13350 1 1 147 ARG NE N 117.609 -21.880 -0.926 1.00 . A A . 147 ARG NE 1 1 6 13351 1 1 147 ARG NH1 N 115.699 -21.939 -2.248 1.00 . A A . 147 ARG NH1 1 1 6 13352 1 1 147 ARG NH2 N 117.401 -23.359 -2.649 1.00 . A A . 147 ARG NH2 1 1 6 13353 1 1 147 ARG O O 122.052 -19.858 -0.218 1.00 . A A . 147 ARG O 1 1 6 13354 1 1 148 PHE C C 121.491 -21.098 3.642 1.00 . A A . 148 PHE C 1 1 6 13355 1 1 148 PHE CA C 122.165 -20.334 2.506 1.00 . A A . 148 PHE CA 1 1 6 13356 1 1 148 PHE CB C 123.317 -19.497 3.065 1.00 . A A . 148 PHE CB 1 1 6 13357 1 1 148 PHE CD1 C 124.333 -20.632 5.073 1.00 . A A . 148 PHE CD1 1 1 6 13358 1 1 148 PHE CD2 C 125.480 -20.786 2.943 1.00 . A A . 148 PHE CD2 1 1 6 13359 1 1 148 PHE CE1 C 125.340 -21.399 5.671 1.00 . A A . 148 PHE CE1 1 1 6 13360 1 1 148 PHE CE2 C 126.487 -21.554 3.540 1.00 . A A . 148 PHE CE2 1 1 6 13361 1 1 148 PHE CG C 124.404 -20.326 3.709 1.00 . A A . 148 PHE CG 1 1 6 13362 1 1 148 PHE CZ C 126.417 -21.861 4.904 1.00 . A A . 148 PHE CZ 1 1 6 13363 1 1 148 PHE H H 120.531 -18.993 2.360 1.00 . A A . 148 PHE H 1 1 6 13364 1 1 148 PHE HA H 122.562 -21.042 1.793 1.00 . A A . 148 PHE HA 1 1 6 13365 1 1 148 PHE HB2 H 123.754 -18.927 2.260 1.00 . A A . 148 PHE HB2 1 1 6 13366 1 1 148 PHE HB3 H 122.918 -18.809 3.797 1.00 . A A . 148 PHE HB3 1 1 6 13367 1 1 148 PHE HD1 H 123.503 -20.276 5.664 1.00 . A A . 148 PHE HD1 1 1 6 13368 1 1 148 PHE HD2 H 125.534 -20.550 1.890 1.00 . A A . 148 PHE HD2 1 1 6 13369 1 1 148 PHE HE1 H 125.286 -21.636 6.724 1.00 . A A . 148 PHE HE1 1 1 6 13370 1 1 148 PHE HE2 H 127.317 -21.910 2.948 1.00 . A A . 148 PHE HE2 1 1 6 13371 1 1 148 PHE HZ H 127.193 -22.453 5.366 1.00 . A A . 148 PHE HZ 1 1 6 13372 1 1 148 PHE N N 121.204 -19.471 1.831 1.00 . A A . 148 PHE N 1 1 6 13373 1 1 148 PHE O O 120.494 -20.608 4.147 1.00 . A A . 148 PHE O 1 1 6 13374 1 1 148 PHE OXT O 121.981 -22.160 3.989 1.00 . A A . 148 PHE OXT 1 1 7 13375 1 1 1 ALA C C 116.325 -22.335 7.518 1.00 . A A . 1 ALA C 1 1 7 13376 1 1 1 ALA CA C 115.410 -22.915 8.591 1.00 . A A . 1 ALA CA 1 1 7 13377 1 1 1 ALA CB C 115.248 -21.912 9.735 1.00 . A A . 1 ALA CB 1 1 7 13378 1 1 1 ALA H1 H 116.636 -23.955 9.914 1.00 . A A . 1 ALA H1 1 1 7 13379 1 1 1 ALA H2 H 116.543 -24.646 8.364 1.00 . A A . 1 ALA H2 1 1 7 13380 1 1 1 ALA H3 H 115.244 -24.805 9.448 1.00 . A A . 1 ALA H3 1 1 7 13381 1 1 1 ALA HA H 114.443 -23.126 8.161 1.00 . A A . 1 ALA HA 1 1 7 13382 1 1 1 ALA HB1 H 116.201 -21.765 10.223 1.00 . A A . 1 ALA HB1 1 1 7 13383 1 1 1 ALA HB2 H 114.533 -22.293 10.449 1.00 . A A . 1 ALA HB2 1 1 7 13384 1 1 1 ALA HB3 H 114.896 -20.969 9.342 1.00 . A A . 1 ALA HB3 1 1 7 13385 1 1 1 ALA N N 116.003 -24.175 9.119 1.00 . A A . 1 ALA N 1 1 7 13386 1 1 1 ALA O O 117.543 -22.505 7.567 1.00 . A A . 1 ALA O 1 1 7 13387 1 1 2 THR C C 116.241 -19.538 5.411 1.00 . A A . 2 THR C 1 1 7 13388 1 1 2 THR CA C 116.491 -21.042 5.458 1.00 . A A . 2 THR CA 1 1 7 13389 1 1 2 THR CB C 116.082 -21.669 4.123 1.00 . A A . 2 THR CB 1 1 7 13390 1 1 2 THR CG2 C 116.983 -21.136 3.007 1.00 . A A . 2 THR CG2 1 1 7 13391 1 1 2 THR H H 114.754 -21.550 6.559 1.00 . A A . 2 THR H 1 1 7 13392 1 1 2 THR HA H 117.546 -21.215 5.616 1.00 . A A . 2 THR HA 1 1 7 13393 1 1 2 THR HB H 115.057 -21.415 3.904 1.00 . A A . 2 THR HB 1 1 7 13394 1 1 2 THR HG1 H 115.462 -23.421 4.695 1.00 . A A . 2 THR HG1 1 1 7 13395 1 1 2 THR HG21 H 118.017 -21.308 3.265 1.00 . A A . 2 THR HG21 1 1 7 13396 1 1 2 THR HG22 H 116.815 -20.076 2.884 1.00 . A A . 2 THR HG22 1 1 7 13397 1 1 2 THR HG23 H 116.752 -21.647 2.083 1.00 . A A . 2 THR HG23 1 1 7 13398 1 1 2 THR N N 115.729 -21.650 6.546 1.00 . A A . 2 THR N 1 1 7 13399 1 1 2 THR O O 115.117 -19.080 5.614 1.00 . A A . 2 THR O 1 1 7 13400 1 1 2 THR OG1 O 116.214 -23.081 4.207 1.00 . A A . 2 THR OG1 1 1 7 13401 1 1 3 SER C C 117.796 -16.801 3.773 1.00 . A A . 3 SER C 1 1 7 13402 1 1 3 SER CA C 117.184 -17.318 5.071 1.00 . A A . 3 SER CA 1 1 7 13403 1 1 3 SER CB C 117.901 -16.683 6.262 1.00 . A A . 3 SER CB 1 1 7 13404 1 1 3 SER H H 118.165 -19.195 4.979 1.00 . A A . 3 SER H 1 1 7 13405 1 1 3 SER HA H 116.141 -17.036 5.100 1.00 . A A . 3 SER HA 1 1 7 13406 1 1 3 SER HB2 H 117.748 -15.616 6.252 1.00 . A A . 3 SER HB2 1 1 7 13407 1 1 3 SER HB3 H 117.501 -17.091 7.180 1.00 . A A . 3 SER HB3 1 1 7 13408 1 1 3 SER HG H 119.444 -17.847 6.480 1.00 . A A . 3 SER HG 1 1 7 13409 1 1 3 SER N N 117.296 -18.773 5.142 1.00 . A A . 3 SER N 1 1 7 13410 1 1 3 SER O O 118.716 -17.410 3.228 1.00 . A A . 3 SER O 1 1 7 13411 1 1 3 SER OG O 119.294 -16.953 6.167 1.00 . A A . 3 SER OG 1 1 7 13412 1 1 4 THR C C 118.074 -13.596 2.261 1.00 . A A . 4 THR C 1 1 7 13413 1 1 4 THR CA C 117.773 -15.078 2.051 1.00 . A A . 4 THR CA 1 1 7 13414 1 1 4 THR CB C 116.733 -15.237 0.941 1.00 . A A . 4 THR CB 1 1 7 13415 1 1 4 THR CG2 C 117.313 -14.740 -0.385 1.00 . A A . 4 THR CG2 1 1 7 13416 1 1 4 THR H H 116.546 -15.241 3.770 1.00 . A A . 4 THR H 1 1 7 13417 1 1 4 THR HA H 118.682 -15.579 1.750 1.00 . A A . 4 THR HA 1 1 7 13418 1 1 4 THR HB H 115.854 -14.658 1.184 1.00 . A A . 4 THR HB 1 1 7 13419 1 1 4 THR HG1 H 115.472 -16.654 0.513 1.00 . A A . 4 THR HG1 1 1 7 13420 1 1 4 THR HG21 H 117.421 -13.666 -0.350 1.00 . A A . 4 THR HG21 1 1 7 13421 1 1 4 THR HG22 H 116.648 -15.008 -1.192 1.00 . A A . 4 THR HG22 1 1 7 13422 1 1 4 THR HG23 H 118.279 -15.195 -0.547 1.00 . A A . 4 THR HG23 1 1 7 13423 1 1 4 THR N N 117.279 -15.678 3.287 1.00 . A A . 4 THR N 1 1 7 13424 1 1 4 THR O O 117.263 -12.868 2.832 1.00 . A A . 4 THR O 1 1 7 13425 1 1 4 THR OG1 O 116.379 -16.608 0.820 1.00 . A A . 4 THR OG1 1 1 7 13426 1 1 5 VAL C C 119.831 -11.146 0.549 1.00 . A A . 5 VAL C 1 1 7 13427 1 1 5 VAL CA C 119.631 -11.753 1.933 1.00 . A A . 5 VAL CA 1 1 7 13428 1 1 5 VAL CB C 120.929 -11.640 2.742 1.00 . A A . 5 VAL CB 1 1 7 13429 1 1 5 VAL CG1 C 121.281 -10.165 2.956 1.00 . A A . 5 VAL CG1 1 1 7 13430 1 1 5 VAL CG2 C 120.749 -12.313 4.106 1.00 . A A . 5 VAL CG2 1 1 7 13431 1 1 5 VAL H H 119.839 -13.777 1.328 1.00 . A A . 5 VAL H 1 1 7 13432 1 1 5 VAL HA H 118.851 -11.207 2.445 1.00 . A A . 5 VAL HA 1 1 7 13433 1 1 5 VAL HB H 121.730 -12.125 2.204 1.00 . A A . 5 VAL HB 1 1 7 13434 1 1 5 VAL HG11 H 121.379 -9.676 1.999 1.00 . A A . 5 VAL HG11 1 1 7 13435 1 1 5 VAL HG12 H 122.214 -10.093 3.496 1.00 . A A . 5 VAL HG12 1 1 7 13436 1 1 5 VAL HG13 H 120.498 -9.688 3.526 1.00 . A A . 5 VAL HG13 1 1 7 13437 1 1 5 VAL HG21 H 121.686 -12.295 4.643 1.00 . A A . 5 VAL HG21 1 1 7 13438 1 1 5 VAL HG22 H 120.435 -13.336 3.964 1.00 . A A . 5 VAL HG22 1 1 7 13439 1 1 5 VAL HG23 H 120.000 -11.781 4.673 1.00 . A A . 5 VAL HG23 1 1 7 13440 1 1 5 VAL N N 119.240 -13.154 1.795 1.00 . A A . 5 VAL N 1 1 7 13441 1 1 5 VAL O O 120.518 -11.726 -0.288 1.00 . A A . 5 VAL O 1 1 7 13442 1 1 6 THR C C 119.437 -7.832 -0.863 1.00 . A A . 6 THR C 1 1 7 13443 1 1 6 THR CA C 119.311 -9.349 -0.998 1.00 . A A . 6 THR CA 1 1 7 13444 1 1 6 THR CB C 118.085 -9.713 -1.846 1.00 . A A . 6 THR CB 1 1 7 13445 1 1 6 THR CG2 C 116.803 -9.149 -1.228 1.00 . A A . 6 THR CG2 1 1 7 13446 1 1 6 THR H H 118.694 -9.566 1.020 1.00 . A A . 6 THR H 1 1 7 13447 1 1 6 THR HA H 120.193 -9.716 -1.502 1.00 . A A . 6 THR HA 1 1 7 13448 1 1 6 THR HB H 117.999 -10.787 -1.897 1.00 . A A . 6 THR HB 1 1 7 13449 1 1 6 THR HG1 H 117.433 -9.366 -3.644 1.00 . A A . 6 THR HG1 1 1 7 13450 1 1 6 THR HG21 H 116.598 -9.657 -0.298 1.00 . A A . 6 THR HG21 1 1 7 13451 1 1 6 THR HG22 H 115.981 -9.299 -1.911 1.00 . A A . 6 THR HG22 1 1 7 13452 1 1 6 THR HG23 H 116.926 -8.092 -1.041 1.00 . A A . 6 THR HG23 1 1 7 13453 1 1 6 THR N N 119.218 -9.992 0.308 1.00 . A A . 6 THR N 1 1 7 13454 1 1 6 THR O O 119.098 -7.258 0.172 1.00 . A A . 6 THR O 1 1 7 13455 1 1 6 THR OG1 O 118.245 -9.198 -3.159 1.00 . A A . 6 THR OG1 1 1 7 13456 1 1 7 GLY C C 119.674 -5.260 -3.372 1.00 . A A . 7 GLY C 1 1 7 13457 1 1 7 GLY CA C 119.992 -5.741 -1.963 1.00 . A A . 7 GLY CA 1 1 7 13458 1 1 7 GLY H H 120.241 -7.717 -2.692 1.00 . A A . 7 GLY H 1 1 7 13459 1 1 7 GLY HA2 H 119.275 -5.330 -1.267 1.00 . A A . 7 GLY HA2 1 1 7 13460 1 1 7 GLY HA3 H 120.986 -5.416 -1.695 1.00 . A A . 7 GLY HA3 1 1 7 13461 1 1 7 GLY N N 119.928 -7.196 -1.920 1.00 . A A . 7 GLY N 1 1 7 13462 1 1 7 GLY O O 119.936 -5.975 -4.339 1.00 . A A . 7 GLY O 1 1 7 13463 1 1 8 GLY C C 118.761 -2.019 -4.839 1.00 . A A . 8 GLY C 1 1 7 13464 1 1 8 GLY CA C 118.740 -3.542 -4.796 1.00 . A A . 8 GLY CA 1 1 7 13465 1 1 8 GLY H H 118.927 -3.530 -2.679 1.00 . A A . 8 GLY H 1 1 7 13466 1 1 8 GLY HA2 H 119.432 -3.922 -5.534 1.00 . A A . 8 GLY HA2 1 1 7 13467 1 1 8 GLY HA3 H 117.745 -3.884 -5.038 1.00 . A A . 8 GLY HA3 1 1 7 13468 1 1 8 GLY N N 119.113 -4.059 -3.486 1.00 . A A . 8 GLY N 1 1 7 13469 1 1 8 GLY O O 118.858 -1.356 -3.806 1.00 . A A . 8 GLY O 1 1 7 13470 1 1 9 TYR C C 117.372 0.348 -7.047 1.00 . A A . 9 TYR C 1 1 7 13471 1 1 9 TYR CA C 118.629 -0.049 -6.278 1.00 . A A . 9 TYR CA 1 1 7 13472 1 1 9 TYR CB C 119.886 0.364 -7.052 1.00 . A A . 9 TYR CB 1 1 7 13473 1 1 9 TYR CD1 C 119.389 0.624 -9.512 1.00 . A A . 9 TYR CD1 1 1 7 13474 1 1 9 TYR CD2 C 120.514 -1.386 -8.756 1.00 . A A . 9 TYR CD2 1 1 7 13475 1 1 9 TYR CE1 C 119.432 0.152 -10.830 1.00 . A A . 9 TYR CE1 1 1 7 13476 1 1 9 TYR CE2 C 120.556 -1.858 -10.072 1.00 . A A . 9 TYR CE2 1 1 7 13477 1 1 9 TYR CG C 119.931 -0.145 -8.475 1.00 . A A . 9 TYR CG 1 1 7 13478 1 1 9 TYR CZ C 120.015 -1.089 -11.109 1.00 . A A . 9 TYR CZ 1 1 7 13479 1 1 9 TYR H H 118.525 -2.092 -6.816 1.00 . A A . 9 TYR H 1 1 7 13480 1 1 9 TYR HA H 118.626 0.458 -5.324 1.00 . A A . 9 TYR HA 1 1 7 13481 1 1 9 TYR HB2 H 119.936 1.441 -7.077 1.00 . A A . 9 TYR HB2 1 1 7 13482 1 1 9 TYR HB3 H 120.750 -0.005 -6.519 1.00 . A A . 9 TYR HB3 1 1 7 13483 1 1 9 TYR HD1 H 118.940 1.582 -9.296 1.00 . A A . 9 TYR HD1 1 1 7 13484 1 1 9 TYR HD2 H 120.932 -1.980 -7.956 1.00 . A A . 9 TYR HD2 1 1 7 13485 1 1 9 TYR HE1 H 119.015 0.746 -11.629 1.00 . A A . 9 TYR HE1 1 1 7 13486 1 1 9 TYR HE2 H 121.007 -2.816 -10.289 1.00 . A A . 9 TYR HE2 1 1 7 13487 1 1 9 TYR HH H 119.447 -2.293 -12.478 1.00 . A A . 9 TYR HH 1 1 7 13488 1 1 9 TYR N N 118.634 -1.490 -6.051 1.00 . A A . 9 TYR N 1 1 7 13489 1 1 9 TYR O O 116.861 -0.434 -7.851 1.00 . A A . 9 TYR O 1 1 7 13490 1 1 9 TYR OH O 120.057 -1.555 -12.408 1.00 . A A . 9 TYR OH 1 1 7 13491 1 1 10 ALA C C 115.716 3.495 -7.712 1.00 . A A . 10 ALA C 1 1 7 13492 1 1 10 ALA CA C 115.630 2.001 -7.413 1.00 . A A . 10 ALA CA 1 1 7 13493 1 1 10 ALA CB C 114.397 1.726 -6.551 1.00 . A A . 10 ALA CB 1 1 7 13494 1 1 10 ALA H H 117.237 2.074 -6.032 1.00 . A A . 10 ALA H 1 1 7 13495 1 1 10 ALA HA H 115.522 1.471 -8.348 1.00 . A A . 10 ALA HA 1 1 7 13496 1 1 10 ALA HB1 H 114.079 0.703 -6.694 1.00 . A A . 10 ALA HB1 1 1 7 13497 1 1 10 ALA HB2 H 113.599 2.393 -6.839 1.00 . A A . 10 ALA HB2 1 1 7 13498 1 1 10 ALA HB3 H 114.642 1.885 -5.511 1.00 . A A . 10 ALA HB3 1 1 7 13499 1 1 10 ALA N N 116.827 1.522 -6.731 1.00 . A A . 10 ALA N 1 1 7 13500 1 1 10 ALA O O 116.350 4.251 -6.976 1.00 . A A . 10 ALA O 1 1 7 13501 1 1 11 GLN C C 113.498 5.760 -8.974 1.00 . A A . 11 GLN C 1 1 7 13502 1 1 11 GLN CA C 114.948 5.319 -9.141 1.00 . A A . 11 GLN CA 1 1 7 13503 1 1 11 GLN CB C 115.394 5.548 -10.587 1.00 . A A . 11 GLN CB 1 1 7 13504 1 1 11 GLN CD C 115.661 7.281 -12.373 1.00 . A A . 11 GLN CD 1 1 7 13505 1 1 11 GLN CG C 115.390 7.048 -10.891 1.00 . A A . 11 GLN CG 1 1 7 13506 1 1 11 GLN H H 114.648 3.238 -9.382 1.00 . A A . 11 GLN H 1 1 7 13507 1 1 11 GLN HA H 115.574 5.900 -8.480 1.00 . A A . 11 GLN HA 1 1 7 13508 1 1 11 GLN HB2 H 116.392 5.155 -10.721 1.00 . A A . 11 GLN HB2 1 1 7 13509 1 1 11 GLN HB3 H 114.716 5.045 -11.258 1.00 . A A . 11 GLN HB3 1 1 7 13510 1 1 11 GLN HE21 H 117.265 8.406 -12.053 1.00 . A A . 11 GLN HE21 1 1 7 13511 1 1 11 GLN HE22 H 116.860 8.167 -13.684 1.00 . A A . 11 GLN HE22 1 1 7 13512 1 1 11 GLN HG2 H 114.427 7.461 -10.632 1.00 . A A . 11 GLN HG2 1 1 7 13513 1 1 11 GLN HG3 H 116.158 7.534 -10.308 1.00 . A A . 11 GLN HG3 1 1 7 13514 1 1 11 GLN N N 115.064 3.905 -8.797 1.00 . A A . 11 GLN N 1 1 7 13515 1 1 11 GLN NE2 N 116.680 8.012 -12.734 1.00 . A A . 11 GLN NE2 1 1 7 13516 1 1 11 GLN O O 112.579 5.018 -9.324 1.00 . A A . 11 GLN O 1 1 7 13517 1 1 11 GLN OE1 O 114.924 6.784 -13.225 1.00 . A A . 11 GLN OE1 1 1 7 13518 1 1 12 SER C C 111.558 8.646 -8.947 1.00 . A A . 12 SER C 1 1 7 13519 1 1 12 SER CA C 111.932 7.417 -8.127 1.00 . A A . 12 SER CA 1 1 7 13520 1 1 12 SER CB C 111.849 7.758 -6.640 1.00 . A A . 12 SER CB 1 1 7 13521 1 1 12 SER H H 114.042 7.563 -8.276 1.00 . A A . 12 SER H 1 1 7 13522 1 1 12 SER HA H 111.223 6.629 -8.341 1.00 . A A . 12 SER HA 1 1 7 13523 1 1 12 SER HB2 H 112.108 6.892 -6.053 1.00 . A A . 12 SER HB2 1 1 7 13524 1 1 12 SER HB3 H 112.542 8.559 -6.418 1.00 . A A . 12 SER HB3 1 1 7 13525 1 1 12 SER HG H 110.288 7.760 -5.480 1.00 . A A . 12 SER HG 1 1 7 13526 1 1 12 SER N N 113.284 6.964 -8.445 1.00 . A A . 12 SER N 1 1 7 13527 1 1 12 SER O O 112.358 9.572 -9.085 1.00 . A A . 12 SER O 1 1 7 13528 1 1 12 SER OG O 110.521 8.152 -6.324 1.00 . A A . 12 SER OG 1 1 7 13529 1 1 13 ASP C C 108.454 10.162 -9.645 1.00 . A A . 13 ASP C 1 1 7 13530 1 1 13 ASP CA C 109.816 9.790 -10.209 1.00 . A A . 13 ASP CA 1 1 7 13531 1 1 13 ASP CB C 109.687 9.430 -11.691 1.00 . A A . 13 ASP CB 1 1 7 13532 1 1 13 ASP CG C 109.283 10.660 -12.497 1.00 . A A . 13 ASP CG 1 1 7 13533 1 1 13 ASP H H 109.746 7.873 -9.316 1.00 . A A . 13 ASP H 1 1 7 13534 1 1 13 ASP HA H 110.490 10.627 -10.102 1.00 . A A . 13 ASP HA 1 1 7 13535 1 1 13 ASP HB2 H 110.635 9.059 -12.053 1.00 . A A . 13 ASP HB2 1 1 7 13536 1 1 13 ASP HB3 H 108.935 8.664 -11.810 1.00 . A A . 13 ASP HB3 1 1 7 13537 1 1 13 ASP N N 110.329 8.651 -9.458 1.00 . A A . 13 ASP N 1 1 7 13538 1 1 13 ASP O O 107.654 9.281 -9.340 1.00 . A A . 13 ASP O 1 1 7 13539 1 1 13 ASP OD1 O 110.164 11.427 -12.852 1.00 . A A . 13 ASP OD1 1 1 7 13540 1 1 13 ASP OD2 O 108.100 10.817 -12.748 1.00 . A A . 13 ASP OD2 1 1 7 13541 1 1 14 ALA C C 106.304 13.039 -9.562 1.00 . A A . 14 ALA C 1 1 7 13542 1 1 14 ALA CA C 106.978 11.896 -8.814 1.00 . A A . 14 ALA CA 1 1 7 13543 1 1 14 ALA CB C 107.335 12.346 -7.397 1.00 . A A . 14 ALA CB 1 1 7 13544 1 1 14 ALA H H 108.776 12.123 -9.902 1.00 . A A . 14 ALA H 1 1 7 13545 1 1 14 ALA HA H 106.284 11.069 -8.745 1.00 . A A . 14 ALA HA 1 1 7 13546 1 1 14 ALA HB1 H 106.605 13.062 -7.050 1.00 . A A . 14 ALA HB1 1 1 7 13547 1 1 14 ALA HB2 H 108.313 12.804 -7.401 1.00 . A A . 14 ALA HB2 1 1 7 13548 1 1 14 ALA HB3 H 107.342 11.490 -6.738 1.00 . A A . 14 ALA HB3 1 1 7 13549 1 1 14 ALA N N 108.181 11.456 -9.507 1.00 . A A . 14 ALA N 1 1 7 13550 1 1 14 ALA O O 106.897 14.093 -9.791 1.00 . A A . 14 ALA O 1 1 7 13551 1 1 15 GLN C C 103.745 14.781 -9.432 1.00 . A A . 15 GLN C 1 1 7 13552 1 1 15 GLN CA C 104.232 13.845 -10.531 1.00 . A A . 15 GLN CA 1 1 7 13553 1 1 15 GLN CB C 103.032 13.225 -11.253 1.00 . A A . 15 GLN CB 1 1 7 13554 1 1 15 GLN CD C 101.074 13.734 -12.759 1.00 . A A . 15 GLN CD 1 1 7 13555 1 1 15 GLN CG C 102.251 14.323 -11.981 1.00 . A A . 15 GLN CG 1 1 7 13556 1 1 15 GLN H H 104.683 11.912 -9.795 1.00 . A A . 15 GLN H 1 1 7 13557 1 1 15 GLN HA H 104.823 14.405 -11.240 1.00 . A A . 15 GLN HA 1 1 7 13558 1 1 15 GLN HB2 H 103.383 12.494 -11.969 1.00 . A A . 15 GLN HB2 1 1 7 13559 1 1 15 GLN HB3 H 102.387 12.745 -10.533 1.00 . A A . 15 GLN HB3 1 1 7 13560 1 1 15 GLN HE21 H 100.317 15.510 -13.222 1.00 . A A . 15 GLN HE21 1 1 7 13561 1 1 15 GLN HE22 H 99.449 14.175 -13.812 1.00 . A A . 15 GLN HE22 1 1 7 13562 1 1 15 GLN HG2 H 101.878 15.032 -11.257 1.00 . A A . 15 GLN HG2 1 1 7 13563 1 1 15 GLN HG3 H 102.911 14.832 -12.668 1.00 . A A . 15 GLN HG3 1 1 7 13564 1 1 15 GLN N N 105.055 12.805 -9.934 1.00 . A A . 15 GLN N 1 1 7 13565 1 1 15 GLN NE2 N 100.208 14.540 -13.310 1.00 . A A . 15 GLN NE2 1 1 7 13566 1 1 15 GLN O O 103.106 14.341 -8.473 1.00 . A A . 15 GLN O 1 1 7 13567 1 1 15 GLN OE1 O 100.934 12.515 -12.872 1.00 . A A . 15 GLN OE1 1 1 7 13568 1 1 16 GLY C C 105.068 17.391 -7.737 1.00 . A A . 16 GLY C 1 1 7 13569 1 1 16 GLY CA C 103.802 17.052 -8.543 1.00 . A A . 16 GLY CA 1 1 7 13570 1 1 16 GLY H H 104.456 16.356 -10.435 1.00 . A A . 16 GLY H 1 1 7 13571 1 1 16 GLY HA2 H 103.426 17.956 -8.998 1.00 . A A . 16 GLY HA2 1 1 7 13572 1 1 16 GLY HA3 H 103.055 16.664 -7.868 1.00 . A A . 16 GLY HA3 1 1 7 13573 1 1 16 GLY N N 104.052 16.064 -9.592 1.00 . A A . 16 GLY N 1 1 7 13574 1 1 16 GLY O O 105.085 18.380 -7.004 1.00 . A A . 16 GLY O 1 1 7 13575 1 1 17 GLN C C 108.477 17.099 -8.264 1.00 . A A . 17 GLN C 1 1 7 13576 1 1 17 GLN CA C 107.398 16.862 -7.212 1.00 . A A . 17 GLN CA 1 1 7 13577 1 1 17 GLN CB C 107.797 15.687 -6.317 1.00 . A A . 17 GLN CB 1 1 7 13578 1 1 17 GLN CD C 109.415 14.925 -4.540 1.00 . A A . 17 GLN CD 1 1 7 13579 1 1 17 GLN CG C 109.035 16.057 -5.495 1.00 . A A . 17 GLN CG 1 1 7 13580 1 1 17 GLN H H 106.037 15.773 -8.416 1.00 . A A . 17 GLN H 1 1 7 13581 1 1 17 GLN HA H 107.298 17.749 -6.604 1.00 . A A . 17 GLN HA 1 1 7 13582 1 1 17 GLN HB2 H 106.980 15.447 -5.652 1.00 . A A . 17 GLN HB2 1 1 7 13583 1 1 17 GLN HB3 H 108.023 14.830 -6.933 1.00 . A A . 17 GLN HB3 1 1 7 13584 1 1 17 GLN HE21 H 111.127 15.775 -4.001 1.00 . A A . 17 GLN HE21 1 1 7 13585 1 1 17 GLN HE22 H 110.795 14.281 -3.265 1.00 . A A . 17 GLN HE22 1 1 7 13586 1 1 17 GLN HG2 H 109.861 16.247 -6.163 1.00 . A A . 17 GLN HG2 1 1 7 13587 1 1 17 GLN HG3 H 108.829 16.950 -4.923 1.00 . A A . 17 GLN HG3 1 1 7 13588 1 1 17 GLN N N 106.123 16.581 -7.866 1.00 . A A . 17 GLN N 1 1 7 13589 1 1 17 GLN NE2 N 110.539 15.001 -3.880 1.00 . A A . 17 GLN NE2 1 1 7 13590 1 1 17 GLN O O 108.399 16.567 -9.372 1.00 . A A . 17 GLN O 1 1 7 13591 1 1 17 GLN OE1 O 108.680 13.949 -4.386 1.00 . A A . 17 GLN OE1 1 1 7 13592 1 1 18 MET C C 111.767 17.317 -8.639 1.00 . A A . 18 MET C 1 1 7 13593 1 1 18 MET CA C 110.550 18.212 -8.862 1.00 . A A . 18 MET CA 1 1 7 13594 1 1 18 MET CB C 110.963 19.677 -8.707 1.00 . A A . 18 MET CB 1 1 7 13595 1 1 18 MET CE C 108.723 23.056 -9.422 1.00 . A A . 18 MET CE 1 1 7 13596 1 1 18 MET CG C 109.800 20.583 -9.114 1.00 . A A . 18 MET CG 1 1 7 13597 1 1 18 MET H H 109.508 18.276 -7.016 1.00 . A A . 18 MET H 1 1 7 13598 1 1 18 MET HA H 110.185 18.060 -9.866 1.00 . A A . 18 MET HA 1 1 7 13599 1 1 18 MET HB2 H 111.228 19.868 -7.677 1.00 . A A . 18 MET HB2 1 1 7 13600 1 1 18 MET HB3 H 111.813 19.881 -9.341 1.00 . A A . 18 MET HB3 1 1 7 13601 1 1 18 MET HE1 H 108.508 22.923 -10.473 1.00 . A A . 18 MET HE1 1 1 7 13602 1 1 18 MET HE2 H 108.751 24.111 -9.186 1.00 . A A . 18 MET HE2 1 1 7 13603 1 1 18 MET HE3 H 107.953 22.579 -8.836 1.00 . A A . 18 MET HE3 1 1 7 13604 1 1 18 MET HG2 H 109.493 20.344 -10.122 1.00 . A A . 18 MET HG2 1 1 7 13605 1 1 18 MET HG3 H 108.971 20.429 -8.440 1.00 . A A . 18 MET HG3 1 1 7 13606 1 1 18 MET N N 109.483 17.896 -7.919 1.00 . A A . 18 MET N 1 1 7 13607 1 1 18 MET O O 112.014 16.850 -7.527 1.00 . A A . 18 MET O 1 1 7 13608 1 1 18 MET SD S 110.327 22.312 -9.038 1.00 . A A . 18 MET SD 1 1 7 13609 1 1 19 ASN C C 113.491 14.855 -9.237 1.00 . A A . 19 ASN C 1 1 7 13610 1 1 19 ASN CA C 113.751 16.304 -9.643 1.00 . A A . 19 ASN CA 1 1 7 13611 1 1 19 ASN CB C 114.724 16.946 -8.649 1.00 . A A . 19 ASN CB 1 1 7 13612 1 1 19 ASN CG C 114.954 18.412 -9.004 1.00 . A A . 19 ASN CG 1 1 7 13613 1 1 19 ASN H H 112.223 17.428 -10.582 1.00 . A A . 19 ASN H 1 1 7 13614 1 1 19 ASN HA H 114.214 16.307 -10.619 1.00 . A A . 19 ASN HA 1 1 7 13615 1 1 19 ASN HB2 H 114.314 16.879 -7.652 1.00 . A A . 19 ASN HB2 1 1 7 13616 1 1 19 ASN HB3 H 115.666 16.420 -8.682 1.00 . A A . 19 ASN HB3 1 1 7 13617 1 1 19 ASN HD21 H 115.179 18.061 -10.947 1.00 . A A . 19 ASN HD21 1 1 7 13618 1 1 19 ASN HD22 H 115.316 19.688 -10.482 1.00 . A A . 19 ASN HD22 1 1 7 13619 1 1 19 ASN N N 112.513 17.076 -9.715 1.00 . A A . 19 ASN N 1 1 7 13620 1 1 19 ASN ND2 N 115.168 18.749 -10.247 1.00 . A A . 19 ASN ND2 1 1 7 13621 1 1 19 ASN O O 112.634 14.573 -8.400 1.00 . A A . 19 ASN O 1 1 7 13622 1 1 19 ASN OD1 O 114.939 19.273 -8.126 1.00 . A A . 19 ASN OD1 1 1 7 13623 1 1 20 LYS C C 115.015 12.208 -8.299 1.00 . A A . 20 LYS C 1 1 7 13624 1 1 20 LYS CA C 114.154 12.524 -9.518 1.00 . A A . 20 LYS CA 1 1 7 13625 1 1 20 LYS CB C 114.620 11.683 -10.708 1.00 . A A . 20 LYS CB 1 1 7 13626 1 1 20 LYS CD C 114.081 10.985 -13.047 1.00 . A A . 20 LYS CD 1 1 7 13627 1 1 20 LYS CE C 113.220 11.291 -14.272 1.00 . A A . 20 LYS CE 1 1 7 13628 1 1 20 LYS CG C 113.678 11.905 -11.893 1.00 . A A . 20 LYS CG 1 1 7 13629 1 1 20 LYS H H 114.885 14.234 -10.529 1.00 . A A . 20 LYS H 1 1 7 13630 1 1 20 LYS HA H 113.126 12.280 -9.296 1.00 . A A . 20 LYS HA 1 1 7 13631 1 1 20 LYS HB2 H 115.622 11.976 -10.984 1.00 . A A . 20 LYS HB2 1 1 7 13632 1 1 20 LYS HB3 H 114.611 10.638 -10.437 1.00 . A A . 20 LYS HB3 1 1 7 13633 1 1 20 LYS HD2 H 115.122 11.145 -13.287 1.00 . A A . 20 LYS HD2 1 1 7 13634 1 1 20 LYS HD3 H 113.934 9.955 -12.755 1.00 . A A . 20 LYS HD3 1 1 7 13635 1 1 20 LYS HE2 H 113.313 10.488 -14.989 1.00 . A A . 20 LYS HE2 1 1 7 13636 1 1 20 LYS HE3 H 112.187 11.386 -13.971 1.00 . A A . 20 LYS HE3 1 1 7 13637 1 1 20 LYS HG2 H 112.664 11.684 -11.592 1.00 . A A . 20 LYS HG2 1 1 7 13638 1 1 20 LYS HG3 H 113.742 12.932 -12.217 1.00 . A A . 20 LYS HG3 1 1 7 13639 1 1 20 LYS HZ1 H 114.506 12.383 -15.493 1.00 . A A . 20 LYS HZ1 1 1 7 13640 1 1 20 LYS HZ2 H 113.931 13.244 -14.149 1.00 . A A . 20 LYS HZ2 1 1 7 13641 1 1 20 LYS HZ3 H 112.909 12.962 -15.475 1.00 . A A . 20 LYS HZ3 1 1 7 13642 1 1 20 LYS N N 114.247 13.944 -9.844 1.00 . A A . 20 LYS N 1 1 7 13643 1 1 20 LYS NZ N 113.676 12.567 -14.894 1.00 . A A . 20 LYS NZ 1 1 7 13644 1 1 20 LYS O O 115.896 12.989 -7.939 1.00 . A A . 20 LYS O 1 1 7 13645 1 1 21 MET C C 116.078 9.310 -6.576 1.00 . A A . 21 MET C 1 1 7 13646 1 1 21 MET CA C 115.475 10.704 -6.440 1.00 . A A . 21 MET CA 1 1 7 13647 1 1 21 MET CB C 114.515 10.729 -5.249 1.00 . A A . 21 MET CB 1 1 7 13648 1 1 21 MET CE C 114.397 12.172 -2.381 1.00 . A A . 21 MET CE 1 1 7 13649 1 1 21 MET CG C 113.956 12.142 -5.072 1.00 . A A . 21 MET CG 1 1 7 13650 1 1 21 MET H H 114.093 10.446 -8.033 1.00 . A A . 21 MET H 1 1 7 13651 1 1 21 MET HA H 116.271 11.413 -6.262 1.00 . A A . 21 MET HA 1 1 7 13652 1 1 21 MET HB2 H 113.702 10.038 -5.428 1.00 . A A . 21 MET HB2 1 1 7 13653 1 1 21 MET HB3 H 115.045 10.439 -4.355 1.00 . A A . 21 MET HB3 1 1 7 13654 1 1 21 MET HE1 H 115.307 11.952 -2.921 1.00 . A A . 21 MET HE1 1 1 7 13655 1 1 21 MET HE2 H 114.220 11.406 -1.639 1.00 . A A . 21 MET HE2 1 1 7 13656 1 1 21 MET HE3 H 114.496 13.128 -1.890 1.00 . A A . 21 MET HE3 1 1 7 13657 1 1 21 MET HG2 H 114.772 12.848 -5.028 1.00 . A A . 21 MET HG2 1 1 7 13658 1 1 21 MET HG3 H 113.316 12.383 -5.906 1.00 . A A . 21 MET HG3 1 1 7 13659 1 1 21 MET N N 114.758 11.067 -7.663 1.00 . A A . 21 MET N 1 1 7 13660 1 1 21 MET O O 115.684 8.547 -7.455 1.00 . A A . 21 MET O 1 1 7 13661 1 1 21 MET SD S 113.003 12.225 -3.535 1.00 . A A . 21 MET SD 1 1 7 13662 1 1 22 GLY C C 117.598 7.004 -4.382 1.00 . A A . 22 GLY C 1 1 7 13663 1 1 22 GLY CA C 117.667 7.665 -5.750 1.00 . A A . 22 GLY CA 1 1 7 13664 1 1 22 GLY H H 117.266 9.601 -4.980 1.00 . A A . 22 GLY H 1 1 7 13665 1 1 22 GLY HA2 H 117.169 7.039 -6.479 1.00 . A A . 22 GLY HA2 1 1 7 13666 1 1 22 GLY HA3 H 118.702 7.788 -6.028 1.00 . A A . 22 GLY HA3 1 1 7 13667 1 1 22 GLY N N 117.019 8.974 -5.697 1.00 . A A . 22 GLY N 1 1 7 13668 1 1 22 GLY O O 117.745 7.681 -3.365 1.00 . A A . 22 GLY O 1 1 7 13669 1 1 23 GLY C C 117.736 3.569 -3.167 1.00 . A A . 23 GLY C 1 1 7 13670 1 1 23 GLY CA C 117.216 4.998 -3.084 1.00 . A A . 23 GLY CA 1 1 7 13671 1 1 23 GLY H H 117.229 5.205 -5.195 1.00 . A A . 23 GLY H 1 1 7 13672 1 1 23 GLY HA2 H 117.778 5.532 -2.331 1.00 . A A . 23 GLY HA2 1 1 7 13673 1 1 23 GLY HA3 H 116.175 4.975 -2.799 1.00 . A A . 23 GLY HA3 1 1 7 13674 1 1 23 GLY N N 117.345 5.698 -4.355 1.00 . A A . 23 GLY N 1 1 7 13675 1 1 23 GLY O O 117.965 3.037 -4.252 1.00 . A A . 23 GLY O 1 1 7 13676 1 1 24 PHE C C 117.464 0.778 -0.982 1.00 . A A . 24 PHE C 1 1 7 13677 1 1 24 PHE CA C 118.364 1.576 -1.917 1.00 . A A . 24 PHE CA 1 1 7 13678 1 1 24 PHE CB C 119.804 1.551 -1.400 1.00 . A A . 24 PHE CB 1 1 7 13679 1 1 24 PHE CD1 C 120.107 3.468 0.209 1.00 . A A . 24 PHE CD1 1 1 7 13680 1 1 24 PHE CD2 C 119.935 1.218 1.095 1.00 . A A . 24 PHE CD2 1 1 7 13681 1 1 24 PHE CE1 C 120.245 3.969 1.510 1.00 . A A . 24 PHE CE1 1 1 7 13682 1 1 24 PHE CE2 C 120.073 1.718 2.395 1.00 . A A . 24 PHE CE2 1 1 7 13683 1 1 24 PHE CG C 119.952 2.092 0.002 1.00 . A A . 24 PHE CG 1 1 7 13684 1 1 24 PHE CZ C 120.228 3.094 2.602 1.00 . A A . 24 PHE CZ 1 1 7 13685 1 1 24 PHE H H 117.640 3.430 -1.179 1.00 . A A . 24 PHE H 1 1 7 13686 1 1 24 PHE HA H 118.335 1.128 -2.899 1.00 . A A . 24 PHE HA 1 1 7 13687 1 1 24 PHE HB2 H 120.158 0.533 -1.412 1.00 . A A . 24 PHE HB2 1 1 7 13688 1 1 24 PHE HB3 H 120.419 2.136 -2.070 1.00 . A A . 24 PHE HB3 1 1 7 13689 1 1 24 PHE HD1 H 120.120 4.143 -0.634 1.00 . A A . 24 PHE HD1 1 1 7 13690 1 1 24 PHE HD2 H 119.816 0.156 0.935 1.00 . A A . 24 PHE HD2 1 1 7 13691 1 1 24 PHE HE1 H 120.364 5.031 1.669 1.00 . A A . 24 PHE HE1 1 1 7 13692 1 1 24 PHE HE2 H 120.059 1.043 3.238 1.00 . A A . 24 PHE HE2 1 1 7 13693 1 1 24 PHE HZ H 120.335 3.480 3.605 1.00 . A A . 24 PHE HZ 1 1 7 13694 1 1 24 PHE N N 117.884 2.951 -2.001 1.00 . A A . 24 PHE N 1 1 7 13695 1 1 24 PHE O O 116.769 1.357 -0.147 1.00 . A A . 24 PHE O 1 1 7 13696 1 1 25 ASN C C 117.297 -2.666 0.115 1.00 . A A . 25 ASN C 1 1 7 13697 1 1 25 ASN CA C 116.592 -1.387 -0.325 1.00 . A A . 25 ASN CA 1 1 7 13698 1 1 25 ASN CB C 115.346 -1.750 -1.134 1.00 . A A . 25 ASN CB 1 1 7 13699 1 1 25 ASN CG C 114.354 -2.490 -0.248 1.00 . A A . 25 ASN CG 1 1 7 13700 1 1 25 ASN H H 118.055 -0.955 -1.803 1.00 . A A . 25 ASN H 1 1 7 13701 1 1 25 ASN HA H 116.284 -0.841 0.554 1.00 . A A . 25 ASN HA 1 1 7 13702 1 1 25 ASN HB2 H 114.888 -0.846 -1.509 1.00 . A A . 25 ASN HB2 1 1 7 13703 1 1 25 ASN HB3 H 115.627 -2.382 -1.963 1.00 . A A . 25 ASN HB3 1 1 7 13704 1 1 25 ASN HD21 H 113.937 -0.893 0.848 1.00 . A A . 25 ASN HD21 1 1 7 13705 1 1 25 ASN HD22 H 113.109 -2.305 1.289 1.00 . A A . 25 ASN HD22 1 1 7 13706 1 1 25 ASN N N 117.468 -0.545 -1.131 1.00 . A A . 25 ASN N 1 1 7 13707 1 1 25 ASN ND2 N 113.749 -1.843 0.709 1.00 . A A . 25 ASN ND2 1 1 7 13708 1 1 25 ASN O O 118.050 -3.263 -0.655 1.00 . A A . 25 ASN O 1 1 7 13709 1 1 25 ASN OD1 O 114.132 -3.687 -0.429 1.00 . A A . 25 ASN OD1 1 1 7 13710 1 1 26 LEU C C 116.415 -5.167 2.412 1.00 . A A . 26 LEU C 1 1 7 13711 1 1 26 LEU CA C 117.572 -4.326 1.885 1.00 . A A . 26 LEU CA 1 1 7 13712 1 1 26 LEU CB C 118.569 -4.053 3.017 1.00 . A A . 26 LEU CB 1 1 7 13713 1 1 26 LEU CD1 C 120.622 -2.793 3.681 1.00 . A A . 26 LEU CD1 1 1 7 13714 1 1 26 LEU CD2 C 120.500 -3.869 1.434 1.00 . A A . 26 LEU CD2 1 1 7 13715 1 1 26 LEU CG C 119.695 -3.143 2.516 1.00 . A A . 26 LEU CG 1 1 7 13716 1 1 26 LEU H H 116.475 -2.516 1.936 1.00 . A A . 26 LEU H 1 1 7 13717 1 1 26 LEU HA H 118.072 -4.865 1.094 1.00 . A A . 26 LEU HA 1 1 7 13718 1 1 26 LEU HB2 H 118.055 -3.571 3.837 1.00 . A A . 26 LEU HB2 1 1 7 13719 1 1 26 LEU HB3 H 118.990 -4.986 3.356 1.00 . A A . 26 LEU HB3 1 1 7 13720 1 1 26 LEU HD11 H 121.428 -2.169 3.323 1.00 . A A . 26 LEU HD11 1 1 7 13721 1 1 26 LEU HD12 H 121.029 -3.700 4.102 1.00 . A A . 26 LEU HD12 1 1 7 13722 1 1 26 LEU HD13 H 120.063 -2.262 4.438 1.00 . A A . 26 LEU HD13 1 1 7 13723 1 1 26 LEU HD21 H 121.468 -3.402 1.333 1.00 . A A . 26 LEU HD21 1 1 7 13724 1 1 26 LEU HD22 H 119.973 -3.812 0.493 1.00 . A A . 26 LEU HD22 1 1 7 13725 1 1 26 LEU HD23 H 120.626 -4.904 1.714 1.00 . A A . 26 LEU HD23 1 1 7 13726 1 1 26 LEU HG H 119.270 -2.238 2.107 1.00 . A A . 26 LEU HG 1 1 7 13727 1 1 26 LEU N N 117.047 -3.069 1.359 1.00 . A A . 26 LEU N 1 1 7 13728 1 1 26 LEU O O 115.499 -4.631 3.037 1.00 . A A . 26 LEU O 1 1 7 13729 1 1 27 LYS C C 115.775 -8.559 3.334 1.00 . A A . 27 LYS C 1 1 7 13730 1 1 27 LYS CA C 115.318 -7.334 2.546 1.00 . A A . 27 LYS CA 1 1 7 13731 1 1 27 LYS CB C 114.552 -7.796 1.302 1.00 . A A . 27 LYS CB 1 1 7 13732 1 1 27 LYS CD C 113.070 -6.993 -0.564 1.00 . A A . 27 LYS CD 1 1 7 13733 1 1 27 LYS CE C 113.695 -7.947 -1.586 1.00 . A A . 27 LYS CE 1 1 7 13734 1 1 27 LYS CG C 114.106 -6.580 0.485 1.00 . A A . 27 LYS CG 1 1 7 13735 1 1 27 LYS H H 117.228 -6.872 1.730 1.00 . A A . 27 LYS H 1 1 7 13736 1 1 27 LYS HA H 114.637 -6.771 3.168 1.00 . A A . 27 LYS HA 1 1 7 13737 1 1 27 LYS HB2 H 115.193 -8.421 0.699 1.00 . A A . 27 LYS HB2 1 1 7 13738 1 1 27 LYS HB3 H 113.683 -8.360 1.604 1.00 . A A . 27 LYS HB3 1 1 7 13739 1 1 27 LYS HD2 H 112.244 -7.485 -0.073 1.00 . A A . 27 LYS HD2 1 1 7 13740 1 1 27 LYS HD3 H 112.709 -6.113 -1.074 1.00 . A A . 27 LYS HD3 1 1 7 13741 1 1 27 LYS HE2 H 114.124 -8.796 -1.077 1.00 . A A . 27 LYS HE2 1 1 7 13742 1 1 27 LYS HE3 H 112.930 -8.290 -2.268 1.00 . A A . 27 LYS HE3 1 1 7 13743 1 1 27 LYS HG2 H 113.678 -5.847 1.149 1.00 . A A . 27 LYS HG2 1 1 7 13744 1 1 27 LYS HG3 H 114.964 -6.150 -0.011 1.00 . A A . 27 LYS HG3 1 1 7 13745 1 1 27 LYS HZ1 H 115.511 -6.934 -1.704 1.00 . A A . 27 LYS HZ1 1 1 7 13746 1 1 27 LYS HZ2 H 114.345 -6.397 -2.814 1.00 . A A . 27 LYS HZ2 1 1 7 13747 1 1 27 LYS HZ3 H 115.149 -7.871 -3.073 1.00 . A A . 27 LYS HZ3 1 1 7 13748 1 1 27 LYS N N 116.445 -6.478 2.167 1.00 . A A . 27 LYS N 1 1 7 13749 1 1 27 LYS NZ N 114.755 -7.234 -2.352 1.00 . A A . 27 LYS NZ 1 1 7 13750 1 1 27 LYS O O 116.863 -9.090 3.113 1.00 . A A . 27 LYS O 1 1 7 13751 1 1 28 TYR C C 114.001 -11.168 4.873 1.00 . A A . 28 TYR C 1 1 7 13752 1 1 28 TYR CA C 115.169 -10.202 5.036 1.00 . A A . 28 TYR CA 1 1 7 13753 1 1 28 TYR CB C 115.340 -9.847 6.515 1.00 . A A . 28 TYR CB 1 1 7 13754 1 1 28 TYR CD1 C 117.008 -11.447 7.523 1.00 . A A . 28 TYR CD1 1 1 7 13755 1 1 28 TYR CD2 C 114.658 -11.728 8.049 1.00 . A A . 28 TYR CD2 1 1 7 13756 1 1 28 TYR CE1 C 117.320 -12.548 8.327 1.00 . A A . 28 TYR CE1 1 1 7 13757 1 1 28 TYR CE2 C 114.970 -12.830 8.854 1.00 . A A . 28 TYR CE2 1 1 7 13758 1 1 28 TYR CG C 115.677 -11.036 7.384 1.00 . A A . 28 TYR CG 1 1 7 13759 1 1 28 TYR CZ C 116.302 -13.240 8.993 1.00 . A A . 28 TYR CZ 1 1 7 13760 1 1 28 TYR H H 114.097 -8.482 4.417 1.00 . A A . 28 TYR H 1 1 7 13761 1 1 28 TYR HA H 116.073 -10.677 4.682 1.00 . A A . 28 TYR HA 1 1 7 13762 1 1 28 TYR HB2 H 116.132 -9.121 6.608 1.00 . A A . 28 TYR HB2 1 1 7 13763 1 1 28 TYR HB3 H 114.421 -9.401 6.870 1.00 . A A . 28 TYR HB3 1 1 7 13764 1 1 28 TYR HD1 H 117.794 -10.912 7.009 1.00 . A A . 28 TYR HD1 1 1 7 13765 1 1 28 TYR HD2 H 113.631 -11.412 7.942 1.00 . A A . 28 TYR HD2 1 1 7 13766 1 1 28 TYR HE1 H 118.347 -12.865 8.435 1.00 . A A . 28 TYR HE1 1 1 7 13767 1 1 28 TYR HE2 H 114.185 -13.363 9.368 1.00 . A A . 28 TYR HE2 1 1 7 13768 1 1 28 TYR HH H 115.805 -14.613 10.223 1.00 . A A . 28 TYR HH 1 1 7 13769 1 1 28 TYR N N 114.920 -8.993 4.257 1.00 . A A . 28 TYR N 1 1 7 13770 1 1 28 TYR O O 112.845 -10.745 4.861 1.00 . A A . 28 TYR O 1 1 7 13771 1 1 28 TYR OH O 116.610 -14.327 9.787 1.00 . A A . 28 TYR OH 1 1 7 13772 1 1 29 ARG C C 113.406 -14.644 5.455 1.00 . A A . 29 ARG C 1 1 7 13773 1 1 29 ARG CA C 113.266 -13.463 4.497 1.00 . A A . 29 ARG CA 1 1 7 13774 1 1 29 ARG CB C 113.369 -13.961 3.054 1.00 . A A . 29 ARG CB 1 1 7 13775 1 1 29 ARG CD C 112.332 -15.417 1.312 1.00 . A A . 29 ARG CD 1 1 7 13776 1 1 29 ARG CG C 112.190 -14.883 2.738 1.00 . A A . 29 ARG CG 1 1 7 13777 1 1 29 ARG CZ C 110.924 -16.649 -0.305 1.00 . A A . 29 ARG CZ 1 1 7 13778 1 1 29 ARG H H 115.239 -12.742 4.801 1.00 . A A . 29 ARG H 1 1 7 13779 1 1 29 ARG HA H 112.296 -13.013 4.639 1.00 . A A . 29 ARG HA 1 1 7 13780 1 1 29 ARG HB2 H 113.354 -13.115 2.381 1.00 . A A . 29 ARG HB2 1 1 7 13781 1 1 29 ARG HB3 H 114.292 -14.506 2.926 1.00 . A A . 29 ARG HB3 1 1 7 13782 1 1 29 ARG HD2 H 112.436 -14.587 0.629 1.00 . A A . 29 ARG HD2 1 1 7 13783 1 1 29 ARG HD3 H 113.214 -16.039 1.251 1.00 . A A . 29 ARG HD3 1 1 7 13784 1 1 29 ARG HE H 110.495 -16.410 1.636 1.00 . A A . 29 ARG HE 1 1 7 13785 1 1 29 ARG HG2 H 112.182 -15.709 3.436 1.00 . A A . 29 ARG HG2 1 1 7 13786 1 1 29 ARG HG3 H 111.265 -14.332 2.823 1.00 . A A . 29 ARG HG3 1 1 7 13787 1 1 29 ARG HH11 H 112.587 -15.890 -1.136 1.00 . A A . 29 ARG HH11 1 1 7 13788 1 1 29 ARG HH12 H 111.548 -16.765 -2.210 1.00 . A A . 29 ARG HH12 1 1 7 13789 1 1 29 ARG HH21 H 109.198 -17.527 0.204 1.00 . A A . 29 ARG HH21 1 1 7 13790 1 1 29 ARG HH22 H 109.655 -17.680 -1.460 1.00 . A A . 29 ARG HH22 1 1 7 13791 1 1 29 ARG N N 114.303 -12.459 4.738 1.00 . A A . 29 ARG N 1 1 7 13792 1 1 29 ARG NE N 111.153 -16.202 0.940 1.00 . A A . 29 ARG NE 1 1 7 13793 1 1 29 ARG NH1 N 111.752 -16.416 -1.295 1.00 . A A . 29 ARG NH1 1 1 7 13794 1 1 29 ARG NH2 N 109.841 -17.339 -0.538 1.00 . A A . 29 ARG NH2 1 1 7 13795 1 1 29 ARG O O 114.515 -15.096 5.742 1.00 . A A . 29 ARG O 1 1 7 13796 1 1 30 TYR C C 111.238 -17.317 6.422 1.00 . A A . 30 TYR C 1 1 7 13797 1 1 30 TYR CA C 112.264 -16.277 6.863 1.00 . A A . 30 TYR CA 1 1 7 13798 1 1 30 TYR CB C 111.936 -15.803 8.280 1.00 . A A . 30 TYR CB 1 1 7 13799 1 1 30 TYR CD1 C 113.219 -17.154 9.979 1.00 . A A . 30 TYR CD1 1 1 7 13800 1 1 30 TYR CD2 C 110.877 -17.667 9.609 1.00 . A A . 30 TYR CD2 1 1 7 13801 1 1 30 TYR CE1 C 113.289 -18.172 10.938 1.00 . A A . 30 TYR CE1 1 1 7 13802 1 1 30 TYR CE2 C 110.948 -18.685 10.567 1.00 . A A . 30 TYR CE2 1 1 7 13803 1 1 30 TYR CG C 112.013 -16.902 9.314 1.00 . A A . 30 TYR CG 1 1 7 13804 1 1 30 TYR CZ C 112.155 -18.937 11.231 1.00 . A A . 30 TYR CZ 1 1 7 13805 1 1 30 TYR H H 111.419 -14.728 5.688 1.00 . A A . 30 TYR H 1 1 7 13806 1 1 30 TYR HA H 113.243 -16.733 6.867 1.00 . A A . 30 TYR HA 1 1 7 13807 1 1 30 TYR HB2 H 112.632 -15.027 8.556 1.00 . A A . 30 TYR HB2 1 1 7 13808 1 1 30 TYR HB3 H 110.939 -15.387 8.281 1.00 . A A . 30 TYR HB3 1 1 7 13809 1 1 30 TYR HD1 H 114.094 -16.564 9.753 1.00 . A A . 30 TYR HD1 1 1 7 13810 1 1 30 TYR HD2 H 109.948 -17.472 9.095 1.00 . A A . 30 TYR HD2 1 1 7 13811 1 1 30 TYR HE1 H 114.220 -18.367 11.451 1.00 . A A . 30 TYR HE1 1 1 7 13812 1 1 30 TYR HE2 H 110.073 -19.275 10.793 1.00 . A A . 30 TYR HE2 1 1 7 13813 1 1 30 TYR HH H 111.917 -20.754 11.769 1.00 . A A . 30 TYR HH 1 1 7 13814 1 1 30 TYR N N 112.270 -15.137 5.948 1.00 . A A . 30 TYR N 1 1 7 13815 1 1 30 TYR O O 110.149 -16.970 5.964 1.00 . A A . 30 TYR O 1 1 7 13816 1 1 30 TYR OH O 112.224 -19.941 12.176 1.00 . A A . 30 TYR OH 1 1 7 13817 1 1 31 GLU C C 110.700 -20.806 7.194 1.00 . A A . 31 GLU C 1 1 7 13818 1 1 31 GLU CA C 110.688 -19.676 6.166 1.00 . A A . 31 GLU CA 1 1 7 13819 1 1 31 GLU CB C 111.105 -20.225 4.801 1.00 . A A . 31 GLU CB 1 1 7 13820 1 1 31 GLU CD C 111.313 -19.637 2.341 1.00 . A A . 31 GLU CD 1 1 7 13821 1 1 31 GLU CG C 110.992 -19.119 3.745 1.00 . A A . 31 GLU CG 1 1 7 13822 1 1 31 GLU H H 112.465 -18.813 6.940 1.00 . A A . 31 GLU H 1 1 7 13823 1 1 31 GLU HA H 109.684 -19.286 6.089 1.00 . A A . 31 GLU HA 1 1 7 13824 1 1 31 GLU HB2 H 112.126 -20.575 4.850 1.00 . A A . 31 GLU HB2 1 1 7 13825 1 1 31 GLU HB3 H 110.456 -21.045 4.529 1.00 . A A . 31 GLU HB3 1 1 7 13826 1 1 31 GLU HG2 H 109.985 -18.727 3.753 1.00 . A A . 31 GLU HG2 1 1 7 13827 1 1 31 GLU HG3 H 111.680 -18.324 3.996 1.00 . A A . 31 GLU HG3 1 1 7 13828 1 1 31 GLU N N 111.588 -18.594 6.562 1.00 . A A . 31 GLU N 1 1 7 13829 1 1 31 GLU O O 111.717 -21.062 7.837 1.00 . A A . 31 GLU O 1 1 7 13830 1 1 31 GLU OE1 O 111.798 -20.752 2.210 1.00 . A A . 31 GLU OE1 1 1 7 13831 1 1 31 GLU OE2 O 111.065 -18.900 1.400 1.00 . A A . 31 GLU OE2 1 1 7 13832 1 1 32 GLU C C 109.745 -23.915 7.534 1.00 . A A . 32 GLU C 1 1 7 13833 1 1 32 GLU CA C 109.459 -22.606 8.265 1.00 . A A . 32 GLU CA 1 1 7 13834 1 1 32 GLU CB C 108.061 -22.656 8.884 1.00 . A A . 32 GLU CB 1 1 7 13835 1 1 32 GLU CD C 108.849 -23.356 11.175 1.00 . A A . 32 GLU CD 1 1 7 13836 1 1 32 GLU CG C 108.013 -23.749 9.956 1.00 . A A . 32 GLU CG 1 1 7 13837 1 1 32 GLU H H 108.773 -21.211 6.823 1.00 . A A . 32 GLU H 1 1 7 13838 1 1 32 GLU HA H 110.185 -22.478 9.054 1.00 . A A . 32 GLU HA 1 1 7 13839 1 1 32 GLU HB2 H 107.831 -21.699 9.332 1.00 . A A . 32 GLU HB2 1 1 7 13840 1 1 32 GLU HB3 H 107.337 -22.878 8.116 1.00 . A A . 32 GLU HB3 1 1 7 13841 1 1 32 GLU HG2 H 106.989 -23.900 10.262 1.00 . A A . 32 GLU HG2 1 1 7 13842 1 1 32 GLU HG3 H 108.400 -24.668 9.542 1.00 . A A . 32 GLU HG3 1 1 7 13843 1 1 32 GLU N N 109.560 -21.478 7.342 1.00 . A A . 32 GLU N 1 1 7 13844 1 1 32 GLU O O 109.321 -24.106 6.395 1.00 . A A . 32 GLU O 1 1 7 13845 1 1 32 GLU OE1 O 109.032 -22.170 11.403 1.00 . A A . 32 GLU OE1 1 1 7 13846 1 1 32 GLU OE2 O 109.294 -24.255 11.869 1.00 . A A . 32 GLU OE2 1 1 7 13847 1 1 33 ASP C C 109.763 -26.971 7.181 1.00 . A A . 33 ASP C 1 1 7 13848 1 1 33 ASP CA C 110.918 -26.045 7.559 1.00 . A A . 33 ASP CA 1 1 7 13849 1 1 33 ASP CB C 111.873 -26.788 8.497 1.00 . A A . 33 ASP CB 1 1 7 13850 1 1 33 ASP CG C 113.132 -25.961 8.745 1.00 . A A . 33 ASP CG 1 1 7 13851 1 1 33 ASP H H 110.699 -24.644 9.135 1.00 . A A . 33 ASP H 1 1 7 13852 1 1 33 ASP HA H 111.459 -25.787 6.662 1.00 . A A . 33 ASP HA 1 1 7 13853 1 1 33 ASP HB2 H 111.376 -26.973 9.438 1.00 . A A . 33 ASP HB2 1 1 7 13854 1 1 33 ASP HB3 H 112.150 -27.731 8.049 1.00 . A A . 33 ASP HB3 1 1 7 13855 1 1 33 ASP N N 110.466 -24.813 8.198 1.00 . A A . 33 ASP N 1 1 7 13856 1 1 33 ASP O O 109.741 -27.508 6.073 1.00 . A A . 33 ASP O 1 1 7 13857 1 1 33 ASP OD1 O 113.525 -25.222 7.857 1.00 . A A . 33 ASP OD1 1 1 7 13858 1 1 33 ASP OD2 O 113.688 -26.079 9.825 1.00 . A A . 33 ASP OD2 1 1 7 13859 1 1 34 ASN C C 106.412 -27.473 7.397 1.00 . A A . 34 ASN C 1 1 7 13860 1 1 34 ASN CA C 107.725 -28.125 7.845 1.00 . A A . 34 ASN CA 1 1 7 13861 1 1 34 ASN CB C 107.469 -28.927 9.124 1.00 . A A . 34 ASN CB 1 1 7 13862 1 1 34 ASN CG C 108.716 -29.715 9.512 1.00 . A A . 34 ASN CG 1 1 7 13863 1 1 34 ASN H H 108.819 -26.651 8.924 1.00 . A A . 34 ASN H 1 1 7 13864 1 1 34 ASN HA H 108.042 -28.816 7.077 1.00 . A A . 34 ASN HA 1 1 7 13865 1 1 34 ASN HB2 H 107.210 -28.249 9.924 1.00 . A A . 34 ASN HB2 1 1 7 13866 1 1 34 ASN HB3 H 106.651 -29.612 8.958 1.00 . A A . 34 ASN HB3 1 1 7 13867 1 1 34 ASN HD21 H 108.216 -29.837 11.431 1.00 . A A . 34 ASN HD21 1 1 7 13868 1 1 34 ASN HD22 H 109.685 -30.580 11.014 1.00 . A A . 34 ASN HD22 1 1 7 13869 1 1 34 ASN N N 108.804 -27.160 8.088 1.00 . A A . 34 ASN N 1 1 7 13870 1 1 34 ASN ND2 N 108.887 -30.074 10.755 1.00 . A A . 34 ASN ND2 1 1 7 13871 1 1 34 ASN O O 105.511 -28.168 6.928 1.00 . A A . 34 ASN O 1 1 7 13872 1 1 34 ASN OD1 O 109.557 -30.012 8.664 1.00 . A A . 34 ASN OD1 1 1 7 13873 1 1 35 SER C C 105.519 -24.046 6.580 1.00 . A A . 35 SER C 1 1 7 13874 1 1 35 SER CA C 105.113 -25.445 7.053 1.00 . A A . 35 SER CA 1 1 7 13875 1 1 35 SER CB C 104.064 -25.365 8.165 1.00 . A A . 35 SER CB 1 1 7 13876 1 1 35 SER H H 107.015 -25.650 7.967 1.00 . A A . 35 SER H 1 1 7 13877 1 1 35 SER HA H 104.698 -25.988 6.217 1.00 . A A . 35 SER HA 1 1 7 13878 1 1 35 SER HB2 H 104.101 -26.258 8.766 1.00 . A A . 35 SER HB2 1 1 7 13879 1 1 35 SER HB3 H 104.270 -24.506 8.790 1.00 . A A . 35 SER HB3 1 1 7 13880 1 1 35 SER HG H 102.435 -24.375 7.776 1.00 . A A . 35 SER HG 1 1 7 13881 1 1 35 SER N N 106.294 -26.155 7.534 1.00 . A A . 35 SER N 1 1 7 13882 1 1 35 SER O O 105.211 -23.051 7.246 1.00 . A A . 35 SER O 1 1 7 13883 1 1 35 SER OG O 102.773 -25.253 7.581 1.00 . A A . 35 SER OG 1 1 7 13884 1 1 36 PRO C C 105.805 -21.593 4.590 1.00 . A A . 36 PRO C 1 1 7 13885 1 1 36 PRO CA C 106.813 -22.639 5.057 1.00 . A A . 36 PRO CA 1 1 7 13886 1 1 36 PRO CB C 107.761 -23.023 3.921 1.00 . A A . 36 PRO CB 1 1 7 13887 1 1 36 PRO CD C 106.407 -24.968 4.417 1.00 . A A . 36 PRO CD 1 1 7 13888 1 1 36 PRO CG C 107.162 -24.241 3.304 1.00 . A A . 36 PRO CG 1 1 7 13889 1 1 36 PRO HA H 107.391 -22.248 5.879 1.00 . A A . 36 PRO HA 1 1 7 13890 1 1 36 PRO HB2 H 107.821 -22.222 3.196 1.00 . A A . 36 PRO HB2 1 1 7 13891 1 1 36 PRO HB3 H 108.741 -23.255 4.310 1.00 . A A . 36 PRO HB3 1 1 7 13892 1 1 36 PRO HD2 H 105.465 -25.347 4.046 1.00 . A A . 36 PRO HD2 1 1 7 13893 1 1 36 PRO HD3 H 107.006 -25.769 4.822 1.00 . A A . 36 PRO HD3 1 1 7 13894 1 1 36 PRO HG2 H 106.483 -23.956 2.511 1.00 . A A . 36 PRO HG2 1 1 7 13895 1 1 36 PRO HG3 H 107.938 -24.884 2.918 1.00 . A A . 36 PRO HG3 1 1 7 13896 1 1 36 PRO N N 106.185 -23.934 5.450 1.00 . A A . 36 PRO N 1 1 7 13897 1 1 36 PRO O O 104.900 -21.874 3.805 1.00 . A A . 36 PRO O 1 1 7 13898 1 1 37 LEU C C 106.313 -18.149 4.263 1.00 . A A . 37 LEU C 1 1 7 13899 1 1 37 LEU CA C 105.278 -19.205 4.624 1.00 . A A . 37 LEU CA 1 1 7 13900 1 1 37 LEU CB C 104.341 -18.672 5.710 1.00 . A A . 37 LEU CB 1 1 7 13901 1 1 37 LEU CD1 C 102.465 -18.057 4.178 1.00 . A A . 37 LEU CD1 1 1 7 13902 1 1 37 LEU CD2 C 102.815 -16.785 6.298 1.00 . A A . 37 LEU CD2 1 1 7 13903 1 1 37 LEU CG C 103.515 -17.513 5.149 1.00 . A A . 37 LEU CG 1 1 7 13904 1 1 37 LEU H H 106.639 -20.275 5.827 1.00 . A A . 37 LEU H 1 1 7 13905 1 1 37 LEU HA H 104.705 -19.463 3.745 1.00 . A A . 37 LEU HA 1 1 7 13906 1 1 37 LEU HB2 H 103.680 -19.463 6.035 1.00 . A A . 37 LEU HB2 1 1 7 13907 1 1 37 LEU HB3 H 104.923 -18.322 6.549 1.00 . A A . 37 LEU HB3 1 1 7 13908 1 1 37 LEU HD11 H 101.763 -17.274 3.931 1.00 . A A . 37 LEU HD11 1 1 7 13909 1 1 37 LEU HD12 H 101.940 -18.880 4.639 1.00 . A A . 37 LEU HD12 1 1 7 13910 1 1 37 LEU HD13 H 102.952 -18.400 3.277 1.00 . A A . 37 LEU HD13 1 1 7 13911 1 1 37 LEU HD21 H 103.536 -16.550 7.067 1.00 . A A . 37 LEU HD21 1 1 7 13912 1 1 37 LEU HD22 H 102.043 -17.418 6.709 1.00 . A A . 37 LEU HD22 1 1 7 13913 1 1 37 LEU HD23 H 102.373 -15.872 5.929 1.00 . A A . 37 LEU HD23 1 1 7 13914 1 1 37 LEU HG H 104.166 -16.827 4.628 1.00 . A A . 37 LEU HG 1 1 7 13915 1 1 37 LEU N N 105.992 -20.383 5.100 1.00 . A A . 37 LEU N 1 1 7 13916 1 1 37 LEU O O 107.249 -17.937 5.039 1.00 . A A . 37 LEU O 1 1 7 13917 1 1 38 GLY C C 106.917 -15.169 3.152 1.00 . A A . 38 GLY C 1 1 7 13918 1 1 38 GLY CA C 107.206 -16.577 2.664 1.00 . A A . 38 GLY CA 1 1 7 13919 1 1 38 GLY H H 105.328 -17.562 2.601 1.00 . A A . 38 GLY H 1 1 7 13920 1 1 38 GLY HA2 H 108.159 -16.906 3.055 1.00 . A A . 38 GLY HA2 1 1 7 13921 1 1 38 GLY HA3 H 107.241 -16.578 1.586 1.00 . A A . 38 GLY HA3 1 1 7 13922 1 1 38 GLY N N 106.161 -17.484 3.117 1.00 . A A . 38 GLY N 1 1 7 13923 1 1 38 GLY O O 105.916 -14.565 2.777 1.00 . A A . 38 GLY O 1 1 7 13924 1 1 39 VAL C C 108.883 -12.479 4.158 1.00 . A A . 39 VAL C 1 1 7 13925 1 1 39 VAL CA C 107.646 -13.291 4.503 1.00 . A A . 39 VAL CA 1 1 7 13926 1 1 39 VAL CB C 107.450 -13.319 6.024 1.00 . A A . 39 VAL CB 1 1 7 13927 1 1 39 VAL CG1 C 107.196 -11.900 6.540 1.00 . A A . 39 VAL CG1 1 1 7 13928 1 1 39 VAL CG2 C 106.247 -14.199 6.375 1.00 . A A . 39 VAL CG2 1 1 7 13929 1 1 39 VAL H H 108.579 -15.178 4.264 1.00 . A A . 39 VAL H 1 1 7 13930 1 1 39 VAL HA H 106.784 -12.824 4.047 1.00 . A A . 39 VAL HA 1 1 7 13931 1 1 39 VAL HB H 108.338 -13.717 6.492 1.00 . A A . 39 VAL HB 1 1 7 13932 1 1 39 VAL HG11 H 106.255 -11.539 6.150 1.00 . A A . 39 VAL HG11 1 1 7 13933 1 1 39 VAL HG12 H 107.994 -11.250 6.213 1.00 . A A . 39 VAL HG12 1 1 7 13934 1 1 39 VAL HG13 H 107.158 -11.910 7.619 1.00 . A A . 39 VAL HG13 1 1 7 13935 1 1 39 VAL HG21 H 105.873 -13.925 7.350 1.00 . A A . 39 VAL HG21 1 1 7 13936 1 1 39 VAL HG22 H 106.550 -15.236 6.384 1.00 . A A . 39 VAL HG22 1 1 7 13937 1 1 39 VAL HG23 H 105.470 -14.058 5.639 1.00 . A A . 39 VAL HG23 1 1 7 13938 1 1 39 VAL N N 107.804 -14.646 3.988 1.00 . A A . 39 VAL N 1 1 7 13939 1 1 39 VAL O O 110.010 -12.913 4.391 1.00 . A A . 39 VAL O 1 1 7 13940 1 1 40 ILE C C 109.508 -9.043 3.932 1.00 . A A . 40 ILE C 1 1 7 13941 1 1 40 ILE CA C 109.753 -10.393 3.272 1.00 . A A . 40 ILE CA 1 1 7 13942 1 1 40 ILE CB C 109.857 -10.222 1.751 1.00 . A A . 40 ILE CB 1 1 7 13943 1 1 40 ILE CD1 C 109.982 -11.442 -0.432 1.00 . A A . 40 ILE CD1 1 1 7 13944 1 1 40 ILE CG1 C 110.049 -11.591 1.089 1.00 . A A . 40 ILE CG1 1 1 7 13945 1 1 40 ILE CG2 C 111.056 -9.332 1.409 1.00 . A A . 40 ILE CG2 1 1 7 13946 1 1 40 ILE H H 107.738 -11.042 3.383 1.00 . A A . 40 ILE H 1 1 7 13947 1 1 40 ILE HA H 110.684 -10.797 3.643 1.00 . A A . 40 ILE HA 1 1 7 13948 1 1 40 ILE HB H 108.953 -9.764 1.378 1.00 . A A . 40 ILE HB 1 1 7 13949 1 1 40 ILE HD11 H 109.027 -11.022 -0.711 1.00 . A A . 40 ILE HD11 1 1 7 13950 1 1 40 ILE HD12 H 110.097 -12.412 -0.894 1.00 . A A . 40 ILE HD12 1 1 7 13951 1 1 40 ILE HD13 H 110.774 -10.788 -0.765 1.00 . A A . 40 ILE HD13 1 1 7 13952 1 1 40 ILE HG12 H 111.010 -11.993 1.371 1.00 . A A . 40 ILE HG12 1 1 7 13953 1 1 40 ILE HG13 H 109.268 -12.261 1.417 1.00 . A A . 40 ILE HG13 1 1 7 13954 1 1 40 ILE HG21 H 111.962 -9.795 1.771 1.00 . A A . 40 ILE HG21 1 1 7 13955 1 1 40 ILE HG22 H 110.932 -8.367 1.875 1.00 . A A . 40 ILE HG22 1 1 7 13956 1 1 40 ILE HG23 H 111.117 -9.208 0.337 1.00 . A A . 40 ILE HG23 1 1 7 13957 1 1 40 ILE N N 108.659 -11.298 3.600 1.00 . A A . 40 ILE N 1 1 7 13958 1 1 40 ILE O O 108.405 -8.503 3.854 1.00 . A A . 40 ILE O 1 1 7 13959 1 1 41 GLY C C 111.553 -6.340 4.488 1.00 . A A . 41 GLY C 1 1 7 13960 1 1 41 GLY CA C 110.480 -7.182 5.160 1.00 . A A . 41 GLY CA 1 1 7 13961 1 1 41 GLY H H 111.337 -9.074 4.736 1.00 . A A . 41 GLY H 1 1 7 13962 1 1 41 GLY HA2 H 109.507 -6.746 4.978 1.00 . A A . 41 GLY HA2 1 1 7 13963 1 1 41 GLY HA3 H 110.671 -7.216 6.221 1.00 . A A . 41 GLY HA3 1 1 7 13964 1 1 41 GLY N N 110.529 -8.531 4.608 1.00 . A A . 41 GLY N 1 1 7 13965 1 1 41 GLY O O 112.706 -6.759 4.416 1.00 . A A . 41 GLY O 1 1 7 13966 1 1 42 SER C C 112.161 -2.919 3.755 1.00 . A A . 42 SER C 1 1 7 13967 1 1 42 SER CA C 112.093 -4.342 3.209 1.00 . A A . 42 SER CA 1 1 7 13968 1 1 42 SER CB C 111.635 -4.336 1.746 1.00 . A A . 42 SER CB 1 1 7 13969 1 1 42 SER H H 110.263 -4.843 4.158 1.00 . A A . 42 SER H 1 1 7 13970 1 1 42 SER HA H 113.084 -4.771 3.253 1.00 . A A . 42 SER HA 1 1 7 13971 1 1 42 SER HB2 H 112.471 -4.126 1.104 1.00 . A A . 42 SER HB2 1 1 7 13972 1 1 42 SER HB3 H 111.243 -5.314 1.498 1.00 . A A . 42 SER HB3 1 1 7 13973 1 1 42 SER HG H 110.919 -2.783 0.817 1.00 . A A . 42 SER HG 1 1 7 13974 1 1 42 SER N N 111.176 -5.163 3.994 1.00 . A A . 42 SER N 1 1 7 13975 1 1 42 SER O O 111.138 -2.328 4.101 1.00 . A A . 42 SER O 1 1 7 13976 1 1 42 SER OG O 110.636 -3.344 1.542 1.00 . A A . 42 SER OG 1 1 7 13977 1 1 43 PHE C C 114.071 -0.144 3.126 1.00 . A A . 43 PHE C 1 1 7 13978 1 1 43 PHE CA C 113.554 -0.994 4.281 1.00 . A A . 43 PHE CA 1 1 7 13979 1 1 43 PHE CB C 114.552 -0.954 5.438 1.00 . A A . 43 PHE CB 1 1 7 13980 1 1 43 PHE CD1 C 113.191 -1.257 7.541 1.00 . A A . 43 PHE CD1 1 1 7 13981 1 1 43 PHE CD2 C 114.644 -3.060 6.822 1.00 . A A . 43 PHE CD2 1 1 7 13982 1 1 43 PHE CE1 C 112.790 -2.020 8.642 1.00 . A A . 43 PHE CE1 1 1 7 13983 1 1 43 PHE CE2 C 114.242 -3.823 7.925 1.00 . A A . 43 PHE CE2 1 1 7 13984 1 1 43 PHE CG C 114.119 -1.777 6.629 1.00 . A A . 43 PHE CG 1 1 7 13985 1 1 43 PHE CZ C 113.315 -3.303 8.835 1.00 . A A . 43 PHE CZ 1 1 7 13986 1 1 43 PHE H H 114.158 -2.895 3.561 1.00 . A A . 43 PHE H 1 1 7 13987 1 1 43 PHE HA H 112.608 -0.593 4.617 1.00 . A A . 43 PHE HA 1 1 7 13988 1 1 43 PHE HB2 H 115.503 -1.330 5.091 1.00 . A A . 43 PHE HB2 1 1 7 13989 1 1 43 PHE HB3 H 114.681 0.073 5.748 1.00 . A A . 43 PHE HB3 1 1 7 13990 1 1 43 PHE HD1 H 112.785 -0.267 7.392 1.00 . A A . 43 PHE HD1 1 1 7 13991 1 1 43 PHE HD2 H 115.360 -3.462 6.119 1.00 . A A . 43 PHE HD2 1 1 7 13992 1 1 43 PHE HE1 H 112.074 -1.619 9.346 1.00 . A A . 43 PHE HE1 1 1 7 13993 1 1 43 PHE HE2 H 114.648 -4.813 8.073 1.00 . A A . 43 PHE HE2 1 1 7 13994 1 1 43 PHE HZ H 113.004 -3.892 9.685 1.00 . A A . 43 PHE HZ 1 1 7 13995 1 1 43 PHE N N 113.373 -2.371 3.830 1.00 . A A . 43 PHE N 1 1 7 13996 1 1 43 PHE O O 115.134 -0.425 2.571 1.00 . A A . 43 PHE O 1 1 7 13997 1 1 44 THR C C 114.128 3.125 2.112 1.00 . A A . 44 THR C 1 1 7 13998 1 1 44 THR CA C 113.701 1.742 1.638 1.00 . A A . 44 THR CA 1 1 7 13999 1 1 44 THR CB C 112.509 1.894 0.687 1.00 . A A . 44 THR CB 1 1 7 14000 1 1 44 THR CG2 C 112.012 0.518 0.240 1.00 . A A . 44 THR CG2 1 1 7 14001 1 1 44 THR H H 112.528 1.126 3.297 1.00 . A A . 44 THR H 1 1 7 14002 1 1 44 THR HA H 114.520 1.286 1.100 1.00 . A A . 44 THR HA 1 1 7 14003 1 1 44 THR HB H 112.814 2.461 -0.180 1.00 . A A . 44 THR HB 1 1 7 14004 1 1 44 THR HG1 H 111.754 3.483 1.516 1.00 . A A . 44 THR HG1 1 1 7 14005 1 1 44 THR HG21 H 112.738 0.071 -0.422 1.00 . A A . 44 THR HG21 1 1 7 14006 1 1 44 THR HG22 H 111.071 0.628 -0.280 1.00 . A A . 44 THR HG22 1 1 7 14007 1 1 44 THR HG23 H 111.874 -0.114 1.104 1.00 . A A . 44 THR HG23 1 1 7 14008 1 1 44 THR N N 113.331 0.906 2.778 1.00 . A A . 44 THR N 1 1 7 14009 1 1 44 THR O O 113.479 3.717 2.973 1.00 . A A . 44 THR O 1 1 7 14010 1 1 44 THR OG1 O 111.462 2.582 1.354 1.00 . A A . 44 THR OG1 1 1 7 14011 1 1 45 TYR C C 115.905 5.735 0.517 1.00 . A A . 45 TYR C 1 1 7 14012 1 1 45 TYR CA C 115.667 4.987 1.823 1.00 . A A . 45 TYR CA 1 1 7 14013 1 1 45 TYR CB C 116.963 4.943 2.634 1.00 . A A . 45 TYR CB 1 1 7 14014 1 1 45 TYR CD1 C 116.969 6.904 4.217 1.00 . A A . 45 TYR CD1 1 1 7 14015 1 1 45 TYR CD2 C 118.410 6.974 2.268 1.00 . A A . 45 TYR CD2 1 1 7 14016 1 1 45 TYR CE1 C 117.430 8.168 4.603 1.00 . A A . 45 TYR CE1 1 1 7 14017 1 1 45 TYR CE2 C 118.870 8.239 2.654 1.00 . A A . 45 TYR CE2 1 1 7 14018 1 1 45 TYR CG C 117.459 6.307 3.050 1.00 . A A . 45 TYR CG 1 1 7 14019 1 1 45 TYR CZ C 118.379 8.836 3.822 1.00 . A A . 45 TYR CZ 1 1 7 14020 1 1 45 TYR H H 115.724 3.078 0.903 1.00 . A A . 45 TYR H 1 1 7 14021 1 1 45 TYR HA H 114.911 5.507 2.394 1.00 . A A . 45 TYR HA 1 1 7 14022 1 1 45 TYR HB2 H 116.795 4.355 3.523 1.00 . A A . 45 TYR HB2 1 1 7 14023 1 1 45 TYR HB3 H 117.723 4.457 2.039 1.00 . A A . 45 TYR HB3 1 1 7 14024 1 1 45 TYR HD1 H 116.237 6.389 4.821 1.00 . A A . 45 TYR HD1 1 1 7 14025 1 1 45 TYR HD2 H 118.788 6.514 1.367 1.00 . A A . 45 TYR HD2 1 1 7 14026 1 1 45 TYR HE1 H 117.051 8.629 5.504 1.00 . A A . 45 TYR HE1 1 1 7 14027 1 1 45 TYR HE2 H 119.602 8.755 2.050 1.00 . A A . 45 TYR HE2 1 1 7 14028 1 1 45 TYR HH H 119.024 10.055 5.142 1.00 . A A . 45 TYR HH 1 1 7 14029 1 1 45 TYR N N 115.212 3.632 1.533 1.00 . A A . 45 TYR N 1 1 7 14030 1 1 45 TYR O O 116.669 5.271 -0.327 1.00 . A A . 45 TYR O 1 1 7 14031 1 1 45 TYR OH O 118.833 10.083 4.201 1.00 . A A . 45 TYR OH 1 1 7 14032 1 1 46 THR C C 115.789 9.097 -0.518 1.00 . A A . 46 THR C 1 1 7 14033 1 1 46 THR CA C 115.360 7.674 -0.858 1.00 . A A . 46 THR CA 1 1 7 14034 1 1 46 THR CB C 114.014 7.703 -1.588 1.00 . A A . 46 THR CB 1 1 7 14035 1 1 46 THR CG2 C 114.165 8.425 -2.929 1.00 . A A . 46 THR CG2 1 1 7 14036 1 1 46 THR H H 114.664 7.195 1.085 1.00 . A A . 46 THR H 1 1 7 14037 1 1 46 THR HA H 116.101 7.230 -1.508 1.00 . A A . 46 THR HA 1 1 7 14038 1 1 46 THR HB H 113.289 8.227 -0.983 1.00 . A A . 46 THR HB 1 1 7 14039 1 1 46 THR HG1 H 114.286 5.890 -2.235 1.00 . A A . 46 THR HG1 1 1 7 14040 1 1 46 THR HG21 H 115.150 8.241 -3.332 1.00 . A A . 46 THR HG21 1 1 7 14041 1 1 46 THR HG22 H 114.028 9.486 -2.784 1.00 . A A . 46 THR HG22 1 1 7 14042 1 1 46 THR HG23 H 113.420 8.057 -3.619 1.00 . A A . 46 THR HG23 1 1 7 14043 1 1 46 THR N N 115.244 6.879 0.362 1.00 . A A . 46 THR N 1 1 7 14044 1 1 46 THR O O 115.303 9.679 0.454 1.00 . A A . 46 THR O 1 1 7 14045 1 1 46 THR OG1 O 113.572 6.372 -1.812 1.00 . A A . 46 THR OG1 1 1 7 14046 1 1 47 GLU C C 117.784 11.611 -2.306 1.00 . A A . 47 GLU C 1 1 7 14047 1 1 47 GLU CA C 117.244 10.969 -1.031 1.00 . A A . 47 GLU CA 1 1 7 14048 1 1 47 GLU CB C 118.363 10.813 0.006 1.00 . A A . 47 GLU CB 1 1 7 14049 1 1 47 GLU CD C 119.964 12.059 1.538 1.00 . A A . 47 GLU CD 1 1 7 14050 1 1 47 GLU CG C 118.805 12.182 0.541 1.00 . A A . 47 GLU CG 1 1 7 14051 1 1 47 GLU H H 116.976 9.179 -2.133 1.00 . A A . 47 GLU H 1 1 7 14052 1 1 47 GLU HA H 116.469 11.598 -0.619 1.00 . A A . 47 GLU HA 1 1 7 14053 1 1 47 GLU HB2 H 118.006 10.208 0.826 1.00 . A A . 47 GLU HB2 1 1 7 14054 1 1 47 GLU HB3 H 119.208 10.323 -0.455 1.00 . A A . 47 GLU HB3 1 1 7 14055 1 1 47 GLU HG2 H 119.128 12.798 -0.282 1.00 . A A . 47 GLU HG2 1 1 7 14056 1 1 47 GLU HG3 H 117.968 12.657 1.031 1.00 . A A . 47 GLU HG3 1 1 7 14057 1 1 47 GLU N N 116.687 9.656 -1.325 1.00 . A A . 47 GLU N 1 1 7 14058 1 1 47 GLU O O 118.089 10.917 -3.277 1.00 . A A . 47 GLU O 1 1 7 14059 1 1 47 GLU OE1 O 120.431 10.954 1.781 1.00 . A A . 47 GLU OE1 1 1 7 14060 1 1 47 GLU OE2 O 120.371 13.086 2.052 1.00 . A A . 47 GLU OE2 1 1 7 14061 1 1 48 LYS C C 119.281 14.818 -2.847 1.00 . A A . 48 LYS C 1 1 7 14062 1 1 48 LYS CA C 118.453 13.671 -3.416 1.00 . A A . 48 LYS CA 1 1 7 14063 1 1 48 LYS CB C 117.389 14.215 -4.372 1.00 . A A . 48 LYS CB 1 1 7 14064 1 1 48 LYS CD C 118.654 13.850 -6.505 1.00 . A A . 48 LYS CD 1 1 7 14065 1 1 48 LYS CE C 119.212 14.535 -7.754 1.00 . A A . 48 LYS CE 1 1 7 14066 1 1 48 LYS CG C 118.054 14.903 -5.568 1.00 . A A . 48 LYS CG 1 1 7 14067 1 1 48 LYS H H 117.418 13.439 -1.584 1.00 . A A . 48 LYS H 1 1 7 14068 1 1 48 LYS HA H 119.106 13.002 -3.956 1.00 . A A . 48 LYS HA 1 1 7 14069 1 1 48 LYS HB2 H 116.774 13.399 -4.725 1.00 . A A . 48 LYS HB2 1 1 7 14070 1 1 48 LYS HB3 H 116.769 14.929 -3.851 1.00 . A A . 48 LYS HB3 1 1 7 14071 1 1 48 LYS HD2 H 119.451 13.328 -5.997 1.00 . A A . 48 LYS HD2 1 1 7 14072 1 1 48 LYS HD3 H 117.889 13.147 -6.794 1.00 . A A . 48 LYS HD3 1 1 7 14073 1 1 48 LYS HE2 H 119.231 13.830 -8.573 1.00 . A A . 48 LYS HE2 1 1 7 14074 1 1 48 LYS HE3 H 118.586 15.375 -8.017 1.00 . A A . 48 LYS HE3 1 1 7 14075 1 1 48 LYS HG2 H 117.315 15.480 -6.105 1.00 . A A . 48 LYS HG2 1 1 7 14076 1 1 48 LYS HG3 H 118.838 15.559 -5.221 1.00 . A A . 48 LYS HG3 1 1 7 14077 1 1 48 LYS HZ1 H 121.103 15.142 -8.379 1.00 . A A . 48 LYS HZ1 1 1 7 14078 1 1 48 LYS HZ2 H 121.098 14.314 -6.899 1.00 . A A . 48 LYS HZ2 1 1 7 14079 1 1 48 LYS HZ3 H 120.554 15.922 -6.973 1.00 . A A . 48 LYS HZ3 1 1 7 14080 1 1 48 LYS N N 117.823 12.940 -2.323 1.00 . A A . 48 LYS N 1 1 7 14081 1 1 48 LYS NZ N 120.597 15.015 -7.481 1.00 . A A . 48 LYS NZ 1 1 7 14082 1 1 48 LYS O O 118.777 15.632 -2.073 1.00 . A A . 48 LYS O 1 1 7 14083 1 1 49 SER C C 121.792 16.933 -3.779 1.00 . A A . 49 SER C 1 1 7 14084 1 1 49 SER CA C 121.454 15.904 -2.706 1.00 . A A . 49 SER CA 1 1 7 14085 1 1 49 SER CB C 122.742 15.249 -2.207 1.00 . A A . 49 SER CB 1 1 7 14086 1 1 49 SER H H 120.892 14.229 -3.882 1.00 . A A . 49 SER H 1 1 7 14087 1 1 49 SER HA H 120.979 16.408 -1.877 1.00 . A A . 49 SER HA 1 1 7 14088 1 1 49 SER HB2 H 122.506 14.492 -1.477 1.00 . A A . 49 SER HB2 1 1 7 14089 1 1 49 SER HB3 H 123.257 14.791 -3.041 1.00 . A A . 49 SER HB3 1 1 7 14090 1 1 49 SER HG H 124.412 16.233 -2.050 1.00 . A A . 49 SER HG 1 1 7 14091 1 1 49 SER N N 120.553 14.881 -3.233 1.00 . A A . 49 SER N 1 1 7 14092 1 1 49 SER O O 122.148 16.581 -4.905 1.00 . A A . 49 SER O 1 1 7 14093 1 1 49 SER OG O 123.563 16.238 -1.602 1.00 . A A . 49 SER OG 1 1 7 14094 1 1 50 ARG C C 122.737 20.403 -3.585 1.00 . A A . 50 ARG C 1 1 7 14095 1 1 50 ARG CA C 122.013 19.289 -4.333 1.00 . A A . 50 ARG CA 1 1 7 14096 1 1 50 ARG CB C 120.739 19.844 -4.973 1.00 . A A . 50 ARG CB 1 1 7 14097 1 1 50 ARG CD C 119.832 21.518 -6.590 1.00 . A A . 50 ARG CD 1 1 7 14098 1 1 50 ARG CG C 121.107 20.883 -6.032 1.00 . A A . 50 ARG CG 1 1 7 14099 1 1 50 ARG CZ C 119.153 20.064 -8.473 1.00 . A A . 50 ARG CZ 1 1 7 14100 1 1 50 ARG H H 121.364 18.420 -2.514 1.00 . A A . 50 ARG H 1 1 7 14101 1 1 50 ARG HA H 122.659 18.907 -5.109 1.00 . A A . 50 ARG HA 1 1 7 14102 1 1 50 ARG HB2 H 120.188 19.036 -5.434 1.00 . A A . 50 ARG HB2 1 1 7 14103 1 1 50 ARG HB3 H 120.127 20.308 -4.214 1.00 . A A . 50 ARG HB3 1 1 7 14104 1 1 50 ARG HD2 H 119.286 21.988 -5.787 1.00 . A A . 50 ARG HD2 1 1 7 14105 1 1 50 ARG HD3 H 120.097 22.263 -7.326 1.00 . A A . 50 ARG HD3 1 1 7 14106 1 1 50 ARG HE H 118.264 20.103 -6.680 1.00 . A A . 50 ARG HE 1 1 7 14107 1 1 50 ARG HG2 H 121.727 21.648 -5.586 1.00 . A A . 50 ARG HG2 1 1 7 14108 1 1 50 ARG HG3 H 121.648 20.404 -6.835 1.00 . A A . 50 ARG HG3 1 1 7 14109 1 1 50 ARG HH11 H 120.723 21.235 -8.915 1.00 . A A . 50 ARG HH11 1 1 7 14110 1 1 50 ARG HH12 H 120.189 20.189 -10.188 1.00 . A A . 50 ARG HH12 1 1 7 14111 1 1 50 ARG HH21 H 117.622 18.779 -8.356 1.00 . A A . 50 ARG HH21 1 1 7 14112 1 1 50 ARG HH22 H 118.455 18.817 -9.875 1.00 . A A . 50 ARG HH22 1 1 7 14113 1 1 50 ARG N N 121.679 18.206 -3.417 1.00 . A A . 50 ARG N 1 1 7 14114 1 1 50 ARG NE N 118.987 20.493 -7.213 1.00 . A A . 50 ARG NE 1 1 7 14115 1 1 50 ARG NH1 N 120.096 20.533 -9.254 1.00 . A A . 50 ARG NH1 1 1 7 14116 1 1 50 ARG NH2 N 118.347 19.148 -8.938 1.00 . A A . 50 ARG NH2 1 1 7 14117 1 1 50 ARG O O 122.350 20.769 -2.475 1.00 . A A . 50 ARG O 1 1 7 14118 1 1 51 THR C C 124.793 23.150 -4.583 1.00 . A A . 51 THR C 1 1 7 14119 1 1 51 THR CA C 124.548 22.028 -3.579 1.00 . A A . 51 THR CA 1 1 7 14120 1 1 51 THR CB C 125.885 21.498 -3.056 1.00 . A A . 51 THR CB 1 1 7 14121 1 1 51 THR CG2 C 126.685 20.881 -4.206 1.00 . A A . 51 THR CG2 1 1 7 14122 1 1 51 THR H H 124.063 20.602 -5.073 1.00 . A A . 51 THR H 1 1 7 14123 1 1 51 THR HA H 123.986 22.427 -2.747 1.00 . A A . 51 THR HA 1 1 7 14124 1 1 51 THR HB H 125.703 20.742 -2.307 1.00 . A A . 51 THR HB 1 1 7 14125 1 1 51 THR HG1 H 127.134 22.212 -1.748 1.00 . A A . 51 THR HG1 1 1 7 14126 1 1 51 THR HG21 H 127.524 20.330 -3.805 1.00 . A A . 51 THR HG21 1 1 7 14127 1 1 51 THR HG22 H 127.047 21.666 -4.854 1.00 . A A . 51 THR HG22 1 1 7 14128 1 1 51 THR HG23 H 126.051 20.213 -4.768 1.00 . A A . 51 THR HG23 1 1 7 14129 1 1 51 THR N N 123.791 20.941 -4.195 1.00 . A A . 51 THR N 1 1 7 14130 1 1 51 THR O O 125.294 22.916 -5.683 1.00 . A A . 51 THR O 1 1 7 14131 1 1 51 THR OG1 O 126.622 22.566 -2.479 1.00 . A A . 51 THR OG1 1 1 7 14132 1 1 52 ALA C C 125.321 26.650 -4.265 1.00 . A A . 52 ALA C 1 1 7 14133 1 1 52 ALA CA C 124.633 25.536 -5.047 1.00 . A A . 52 ALA CA 1 1 7 14134 1 1 52 ALA CB C 123.287 26.037 -5.572 1.00 . A A . 52 ALA CB 1 1 7 14135 1 1 52 ALA H H 124.017 24.486 -3.313 1.00 . A A . 52 ALA H 1 1 7 14136 1 1 52 ALA HA H 125.256 25.263 -5.886 1.00 . A A . 52 ALA HA 1 1 7 14137 1 1 52 ALA HB1 H 123.453 26.791 -6.327 1.00 . A A . 52 ALA HB1 1 1 7 14138 1 1 52 ALA HB2 H 122.719 26.463 -4.759 1.00 . A A . 52 ALA HB2 1 1 7 14139 1 1 52 ALA HB3 H 122.739 25.212 -6.002 1.00 . A A . 52 ALA HB3 1 1 7 14140 1 1 52 ALA N N 124.431 24.369 -4.194 1.00 . A A . 52 ALA N 1 1 7 14141 1 1 52 ALA O O 125.194 26.731 -3.042 1.00 . A A . 52 ALA O 1 1 7 14142 1 1 53 SER C C 125.702 29.532 -3.620 1.00 . A A . 53 SER C 1 1 7 14143 1 1 53 SER CA C 126.715 28.635 -4.330 1.00 . A A . 53 SER CA 1 1 7 14144 1 1 53 SER CB C 127.480 29.451 -5.371 1.00 . A A . 53 SER CB 1 1 7 14145 1 1 53 SER H H 126.140 27.380 -5.940 1.00 . A A . 53 SER H 1 1 7 14146 1 1 53 SER HA H 127.417 28.257 -3.600 1.00 . A A . 53 SER HA 1 1 7 14147 1 1 53 SER HB2 H 126.788 29.890 -6.071 1.00 . A A . 53 SER HB2 1 1 7 14148 1 1 53 SER HB3 H 128.029 30.241 -4.875 1.00 . A A . 53 SER HB3 1 1 7 14149 1 1 53 SER HG H 129.268 28.836 -5.829 1.00 . A A . 53 SER HG 1 1 7 14150 1 1 53 SER N N 126.048 27.507 -4.972 1.00 . A A . 53 SER N 1 1 7 14151 1 1 53 SER O O 125.967 30.043 -2.533 1.00 . A A . 53 SER O 1 1 7 14152 1 1 53 SER OG O 128.371 28.595 -6.074 1.00 . A A . 53 SER OG 1 1 7 14153 1 1 54 SER C C 122.115 30.008 -4.040 1.00 . A A . 54 SER C 1 1 7 14154 1 1 54 SER CA C 123.491 30.545 -3.656 1.00 . A A . 54 SER CA 1 1 7 14155 1 1 54 SER CB C 123.630 31.990 -4.137 1.00 . A A . 54 SER CB 1 1 7 14156 1 1 54 SER H H 124.388 29.297 -5.113 1.00 . A A . 54 SER H 1 1 7 14157 1 1 54 SER HA H 123.587 30.524 -2.580 1.00 . A A . 54 SER HA 1 1 7 14158 1 1 54 SER HB2 H 124.622 32.352 -3.922 1.00 . A A . 54 SER HB2 1 1 7 14159 1 1 54 SER HB3 H 123.462 32.027 -5.205 1.00 . A A . 54 SER HB3 1 1 7 14160 1 1 54 SER HG H 122.899 32.791 -2.524 1.00 . A A . 54 SER HG 1 1 7 14161 1 1 54 SER N N 124.541 29.721 -4.243 1.00 . A A . 54 SER N 1 1 7 14162 1 1 54 SER O O 121.948 29.418 -5.107 1.00 . A A . 54 SER O 1 1 7 14163 1 1 54 SER OG O 122.681 32.801 -3.459 1.00 . A A . 54 SER OG 1 1 7 14164 1 1 55 GLY C C 119.557 28.287 -3.036 1.00 . A A . 55 GLY C 1 1 7 14165 1 1 55 GLY CA C 119.776 29.749 -3.441 1.00 . A A . 55 GLY CA 1 1 7 14166 1 1 55 GLY H H 121.324 30.686 -2.329 1.00 . A A . 55 GLY H 1 1 7 14167 1 1 55 GLY HA2 H 119.080 30.369 -2.895 1.00 . A A . 55 GLY HA2 1 1 7 14168 1 1 55 GLY HA3 H 119.578 29.851 -4.497 1.00 . A A . 55 GLY HA3 1 1 7 14169 1 1 55 GLY N N 121.134 30.215 -3.167 1.00 . A A . 55 GLY N 1 1 7 14170 1 1 55 GLY O O 118.636 27.640 -3.535 1.00 . A A . 55 GLY O 1 1 7 14171 1 1 56 ASP C C 118.902 26.090 -1.132 1.00 . A A . 56 ASP C 1 1 7 14172 1 1 56 ASP CA C 120.280 26.371 -1.723 1.00 . A A . 56 ASP CA 1 1 7 14173 1 1 56 ASP CB C 121.358 26.050 -0.683 1.00 . A A . 56 ASP CB 1 1 7 14174 1 1 56 ASP CG C 122.748 26.180 -1.299 1.00 . A A . 56 ASP CG 1 1 7 14175 1 1 56 ASP H H 121.095 28.327 -1.753 1.00 . A A . 56 ASP H 1 1 7 14176 1 1 56 ASP HA H 120.428 25.736 -2.583 1.00 . A A . 56 ASP HA 1 1 7 14177 1 1 56 ASP HB2 H 121.268 26.735 0.146 1.00 . A A . 56 ASP HB2 1 1 7 14178 1 1 56 ASP HB3 H 121.219 25.039 -0.328 1.00 . A A . 56 ASP HB3 1 1 7 14179 1 1 56 ASP N N 120.393 27.764 -2.139 1.00 . A A . 56 ASP N 1 1 7 14180 1 1 56 ASP O O 118.291 26.957 -0.508 1.00 . A A . 56 ASP O 1 1 7 14181 1 1 56 ASP OD1 O 122.883 25.913 -2.483 1.00 . A A . 56 ASP OD1 1 1 7 14182 1 1 56 ASP OD2 O 123.659 26.549 -0.577 1.00 . A A . 56 ASP OD2 1 1 7 14183 1 1 57 TYR C C 117.263 23.358 0.202 1.00 . A A . 57 TYR C 1 1 7 14184 1 1 57 TYR CA C 117.109 24.461 -0.841 1.00 . A A . 57 TYR CA 1 1 7 14185 1 1 57 TYR CB C 116.247 23.959 -2.002 1.00 . A A . 57 TYR CB 1 1 7 14186 1 1 57 TYR CD1 C 113.890 24.746 -1.576 1.00 . A A . 57 TYR CD1 1 1 7 14187 1 1 57 TYR CD2 C 114.401 22.392 -1.297 1.00 . A A . 57 TYR CD2 1 1 7 14188 1 1 57 TYR CE1 C 112.559 24.499 -1.220 1.00 . A A . 57 TYR CE1 1 1 7 14189 1 1 57 TYR CE2 C 113.070 22.145 -0.941 1.00 . A A . 57 TYR CE2 1 1 7 14190 1 1 57 TYR CG C 114.811 23.692 -1.614 1.00 . A A . 57 TYR CG 1 1 7 14191 1 1 57 TYR CZ C 112.149 23.199 -0.902 1.00 . A A . 57 TYR CZ 1 1 7 14192 1 1 57 TYR H H 118.962 24.220 -1.838 1.00 . A A . 57 TYR H 1 1 7 14193 1 1 57 TYR HA H 116.620 25.310 -0.384 1.00 . A A . 57 TYR HA 1 1 7 14194 1 1 57 TYR HB2 H 116.256 24.702 -2.785 1.00 . A A . 57 TYR HB2 1 1 7 14195 1 1 57 TYR HB3 H 116.684 23.049 -2.386 1.00 . A A . 57 TYR HB3 1 1 7 14196 1 1 57 TYR HD1 H 114.206 25.748 -1.822 1.00 . A A . 57 TYR HD1 1 1 7 14197 1 1 57 TYR HD2 H 115.112 21.579 -1.327 1.00 . A A . 57 TYR HD2 1 1 7 14198 1 1 57 TYR HE1 H 111.848 25.312 -1.191 1.00 . A A . 57 TYR HE1 1 1 7 14199 1 1 57 TYR HE2 H 112.754 21.142 -0.695 1.00 . A A . 57 TYR HE2 1 1 7 14200 1 1 57 TYR HH H 110.725 22.006 -0.457 1.00 . A A . 57 TYR HH 1 1 7 14201 1 1 57 TYR N N 118.421 24.867 -1.338 1.00 . A A . 57 TYR N 1 1 7 14202 1 1 57 TYR O O 118.226 22.592 0.167 1.00 . A A . 57 TYR O 1 1 7 14203 1 1 57 TYR OH O 110.836 22.955 -0.551 1.00 . A A . 57 TYR OH 1 1 7 14204 1 1 58 ASN C C 116.212 20.888 1.662 1.00 . A A . 58 ASN C 1 1 7 14205 1 1 58 ASN CA C 116.394 22.302 2.206 1.00 . A A . 58 ASN CA 1 1 7 14206 1 1 58 ASN CB C 115.318 22.593 3.255 1.00 . A A . 58 ASN CB 1 1 7 14207 1 1 58 ASN CG C 113.936 22.526 2.615 1.00 . A A . 58 ASN CG 1 1 7 14208 1 1 58 ASN H H 115.545 23.889 1.085 1.00 . A A . 58 ASN H 1 1 7 14209 1 1 58 ASN HA H 117.364 22.375 2.674 1.00 . A A . 58 ASN HA 1 1 7 14210 1 1 58 ASN HB2 H 115.382 21.861 4.046 1.00 . A A . 58 ASN HB2 1 1 7 14211 1 1 58 ASN HB3 H 115.474 23.579 3.665 1.00 . A A . 58 ASN HB3 1 1 7 14212 1 1 58 ASN HD21 H 113.678 24.495 2.617 1.00 . A A . 58 ASN HD21 1 1 7 14213 1 1 58 ASN HD22 H 112.392 23.596 1.969 1.00 . A A . 58 ASN HD22 1 1 7 14214 1 1 58 ASN N N 116.312 23.280 1.128 1.00 . A A . 58 ASN N 1 1 7 14215 1 1 58 ASN ND2 N 113.281 23.630 2.381 1.00 . A A . 58 ASN ND2 1 1 7 14216 1 1 58 ASN O O 115.659 20.695 0.580 1.00 . A A . 58 ASN O 1 1 7 14217 1 1 58 ASN OD1 O 113.440 21.439 2.317 1.00 . A A . 58 ASN OD1 1 1 7 14218 1 1 59 LYS C C 115.488 17.750 2.601 1.00 . A A . 59 LYS C 1 1 7 14219 1 1 59 LYS CA C 116.643 18.514 1.962 1.00 . A A . 59 LYS CA 1 1 7 14220 1 1 59 LYS CB C 117.962 17.821 2.307 1.00 . A A . 59 LYS CB 1 1 7 14221 1 1 59 LYS CD C 120.409 17.731 1.806 1.00 . A A . 59 LYS CD 1 1 7 14222 1 1 59 LYS CE C 121.574 18.473 1.147 1.00 . A A . 59 LYS CE 1 1 7 14223 1 1 59 LYS CG C 119.107 18.491 1.546 1.00 . A A . 59 LYS CG 1 1 7 14224 1 1 59 LYS H H 117.062 20.107 3.299 1.00 . A A . 59 LYS H 1 1 7 14225 1 1 59 LYS HA H 116.518 18.500 0.889 1.00 . A A . 59 LYS HA 1 1 7 14226 1 1 59 LYS HB2 H 118.141 17.897 3.369 1.00 . A A . 59 LYS HB2 1 1 7 14227 1 1 59 LYS HB3 H 117.906 16.780 2.024 1.00 . A A . 59 LYS HB3 1 1 7 14228 1 1 59 LYS HD2 H 120.579 17.664 2.871 1.00 . A A . 59 LYS HD2 1 1 7 14229 1 1 59 LYS HD3 H 120.337 16.738 1.388 1.00 . A A . 59 LYS HD3 1 1 7 14230 1 1 59 LYS HE2 H 121.382 18.577 0.089 1.00 . A A . 59 LYS HE2 1 1 7 14231 1 1 59 LYS HE3 H 121.676 19.452 1.593 1.00 . A A . 59 LYS HE3 1 1 7 14232 1 1 59 LYS HG2 H 118.889 18.482 0.488 1.00 . A A . 59 LYS HG2 1 1 7 14233 1 1 59 LYS HG3 H 119.215 19.511 1.883 1.00 . A A . 59 LYS HG3 1 1 7 14234 1 1 59 LYS HZ1 H 123.633 18.228 0.948 1.00 . A A . 59 LYS HZ1 1 1 7 14235 1 1 59 LYS HZ2 H 122.754 16.778 0.876 1.00 . A A . 59 LYS HZ2 1 1 7 14236 1 1 59 LYS HZ3 H 122.988 17.555 2.369 1.00 . A A . 59 LYS HZ3 1 1 7 14237 1 1 59 LYS N N 116.683 19.901 2.418 1.00 . A A . 59 LYS N 1 1 7 14238 1 1 59 LYS NZ N 122.832 17.700 1.351 1.00 . A A . 59 LYS NZ 1 1 7 14239 1 1 59 LYS O O 115.193 17.921 3.784 1.00 . A A . 59 LYS O 1 1 7 14240 1 1 60 ASN C C 114.153 14.586 2.138 1.00 . A A . 60 ASN C 1 1 7 14241 1 1 60 ASN CA C 113.764 16.053 2.295 1.00 . A A . 60 ASN CA 1 1 7 14242 1 1 60 ASN CB C 112.478 16.328 1.510 1.00 . A A . 60 ASN CB 1 1 7 14243 1 1 60 ASN CG C 111.273 15.675 2.189 1.00 . A A . 60 ASN CG 1 1 7 14244 1 1 60 ASN H H 115.094 16.857 0.858 1.00 . A A . 60 ASN H 1 1 7 14245 1 1 60 ASN HA H 113.588 16.261 3.341 1.00 . A A . 60 ASN HA 1 1 7 14246 1 1 60 ASN HB2 H 112.318 17.395 1.454 1.00 . A A . 60 ASN HB2 1 1 7 14247 1 1 60 ASN HB3 H 112.580 15.931 0.511 1.00 . A A . 60 ASN HB3 1 1 7 14248 1 1 60 ASN HD21 H 109.952 16.564 1.002 1.00 . A A . 60 ASN HD21 1 1 7 14249 1 1 60 ASN HD22 H 109.292 15.536 2.180 1.00 . A A . 60 ASN HD22 1 1 7 14250 1 1 60 ASN N N 114.841 16.907 1.803 1.00 . A A . 60 ASN N 1 1 7 14251 1 1 60 ASN ND2 N 110.073 15.948 1.754 1.00 . A A . 60 ASN ND2 1 1 7 14252 1 1 60 ASN O O 114.646 14.179 1.086 1.00 . A A . 60 ASN O 1 1 7 14253 1 1 60 ASN OD1 O 111.420 14.898 3.134 1.00 . A A . 60 ASN OD1 1 1 7 14254 1 1 61 GLN C C 113.075 11.506 3.382 1.00 . A A . 61 GLN C 1 1 7 14255 1 1 61 GLN CA C 114.303 12.379 3.154 1.00 . A A . 61 GLN CA 1 1 7 14256 1 1 61 GLN CB C 115.341 12.090 4.240 1.00 . A A . 61 GLN CB 1 1 7 14257 1 1 61 GLN CD C 117.646 12.671 5.060 1.00 . A A . 61 GLN CD 1 1 7 14258 1 1 61 GLN CG C 116.624 12.872 3.944 1.00 . A A . 61 GLN CG 1 1 7 14259 1 1 61 GLN H H 113.502 14.163 3.987 1.00 . A A . 61 GLN H 1 1 7 14260 1 1 61 GLN HA H 114.730 12.135 2.191 1.00 . A A . 61 GLN HA 1 1 7 14261 1 1 61 GLN HB2 H 114.948 12.391 5.201 1.00 . A A . 61 GLN HB2 1 1 7 14262 1 1 61 GLN HB3 H 115.563 11.034 4.256 1.00 . A A . 61 GLN HB3 1 1 7 14263 1 1 61 GLN HE21 H 119.181 13.273 3.954 1.00 . A A . 61 GLN HE21 1 1 7 14264 1 1 61 GLN HE22 H 119.566 12.817 5.543 1.00 . A A . 61 GLN HE22 1 1 7 14265 1 1 61 GLN HG2 H 117.042 12.526 3.009 1.00 . A A . 61 GLN HG2 1 1 7 14266 1 1 61 GLN HG3 H 116.389 13.923 3.861 1.00 . A A . 61 GLN HG3 1 1 7 14267 1 1 61 GLN N N 113.933 13.793 3.185 1.00 . A A . 61 GLN N 1 1 7 14268 1 1 61 GLN NE2 N 118.902 12.943 4.833 1.00 . A A . 61 GLN NE2 1 1 7 14269 1 1 61 GLN O O 112.191 11.868 4.157 1.00 . A A . 61 GLN O 1 1 7 14270 1 1 61 GLN OE1 O 117.296 12.255 6.166 1.00 . A A . 61 GLN OE1 1 1 7 14271 1 1 62 TYR C C 112.344 8.058 3.249 1.00 . A A . 62 TYR C 1 1 7 14272 1 1 62 TYR CA C 111.885 9.452 2.836 1.00 . A A . 62 TYR CA 1 1 7 14273 1 1 62 TYR CB C 111.138 9.368 1.504 1.00 . A A . 62 TYR CB 1 1 7 14274 1 1 62 TYR CD1 C 111.402 11.515 0.210 1.00 . A A . 62 TYR CD1 1 1 7 14275 1 1 62 TYR CD2 C 109.326 11.118 1.398 1.00 . A A . 62 TYR CD2 1 1 7 14276 1 1 62 TYR CE1 C 110.913 12.750 -0.233 1.00 . A A . 62 TYR CE1 1 1 7 14277 1 1 62 TYR CE2 C 108.836 12.353 0.954 1.00 . A A . 62 TYR CE2 1 1 7 14278 1 1 62 TYR CG C 110.609 10.700 1.026 1.00 . A A . 62 TYR CG 1 1 7 14279 1 1 62 TYR CZ C 109.629 13.168 0.139 1.00 . A A . 62 TYR CZ 1 1 7 14280 1 1 62 TYR H H 113.761 10.122 2.103 1.00 . A A . 62 TYR H 1 1 7 14281 1 1 62 TYR HA H 111.205 9.830 3.588 1.00 . A A . 62 TYR HA 1 1 7 14282 1 1 62 TYR HB2 H 111.810 8.979 0.754 1.00 . A A . 62 TYR HB2 1 1 7 14283 1 1 62 TYR HB3 H 110.312 8.681 1.615 1.00 . A A . 62 TYR HB3 1 1 7 14284 1 1 62 TYR HD1 H 112.392 11.193 -0.077 1.00 . A A . 62 TYR HD1 1 1 7 14285 1 1 62 TYR HD2 H 108.714 10.489 2.027 1.00 . A A . 62 TYR HD2 1 1 7 14286 1 1 62 TYR HE1 H 111.525 13.380 -0.862 1.00 . A A . 62 TYR HE1 1 1 7 14287 1 1 62 TYR HE2 H 107.846 12.676 1.242 1.00 . A A . 62 TYR HE2 1 1 7 14288 1 1 62 TYR HH H 108.233 14.264 -0.563 1.00 . A A . 62 TYR HH 1 1 7 14289 1 1 62 TYR N N 113.023 10.360 2.705 1.00 . A A . 62 TYR N 1 1 7 14290 1 1 62 TYR O O 113.293 7.518 2.683 1.00 . A A . 62 TYR O 1 1 7 14291 1 1 62 TYR OH O 109.147 14.385 -0.298 1.00 . A A . 62 TYR OH 1 1 7 14292 1 1 63 TYR C C 110.654 5.331 4.767 1.00 . A A . 63 TYR C 1 1 7 14293 1 1 63 TYR CA C 111.953 6.126 4.679 1.00 . A A . 63 TYR CA 1 1 7 14294 1 1 63 TYR CB C 112.630 6.168 6.050 1.00 . A A . 63 TYR CB 1 1 7 14295 1 1 63 TYR CD1 C 114.443 4.420 6.118 1.00 . A A . 63 TYR CD1 1 1 7 14296 1 1 63 TYR CD2 C 112.380 4.005 7.323 1.00 . A A . 63 TYR CD2 1 1 7 14297 1 1 63 TYR CE1 C 114.942 3.183 6.546 1.00 . A A . 63 TYR CE1 1 1 7 14298 1 1 63 TYR CE2 C 112.877 2.768 7.750 1.00 . A A . 63 TYR CE2 1 1 7 14299 1 1 63 TYR CG C 113.162 4.831 6.507 1.00 . A A . 63 TYR CG 1 1 7 14300 1 1 63 TYR CZ C 114.159 2.357 7.361 1.00 . A A . 63 TYR CZ 1 1 7 14301 1 1 63 TYR H H 110.936 7.988 4.666 1.00 . A A . 63 TYR H 1 1 7 14302 1 1 63 TYR HA H 112.614 5.649 3.970 1.00 . A A . 63 TYR HA 1 1 7 14303 1 1 63 TYR HB2 H 113.453 6.865 6.008 1.00 . A A . 63 TYR HB2 1 1 7 14304 1 1 63 TYR HB3 H 111.913 6.528 6.775 1.00 . A A . 63 TYR HB3 1 1 7 14305 1 1 63 TYR HD1 H 115.046 5.056 5.489 1.00 . A A . 63 TYR HD1 1 1 7 14306 1 1 63 TYR HD2 H 111.391 4.322 7.623 1.00 . A A . 63 TYR HD2 1 1 7 14307 1 1 63 TYR HE1 H 115.929 2.866 6.245 1.00 . A A . 63 TYR HE1 1 1 7 14308 1 1 63 TYR HE2 H 112.274 2.131 8.379 1.00 . A A . 63 TYR HE2 1 1 7 14309 1 1 63 TYR HH H 115.571 1.261 8.030 1.00 . A A . 63 TYR HH 1 1 7 14310 1 1 63 TYR N N 111.657 7.484 4.232 1.00 . A A . 63 TYR N 1 1 7 14311 1 1 63 TYR O O 109.662 5.833 5.291 1.00 . A A . 63 TYR O 1 1 7 14312 1 1 63 TYR OH O 114.651 1.139 7.783 1.00 . A A . 63 TYR OH 1 1 7 14313 1 1 64 GLY C C 109.628 1.886 4.687 1.00 . A A . 64 GLY C 1 1 7 14314 1 1 64 GLY CA C 109.418 3.316 4.200 1.00 . A A . 64 GLY CA 1 1 7 14315 1 1 64 GLY H H 111.489 3.717 3.916 1.00 . A A . 64 GLY H 1 1 7 14316 1 1 64 GLY HA2 H 108.664 3.786 4.814 1.00 . A A . 64 GLY HA2 1 1 7 14317 1 1 64 GLY HA3 H 109.071 3.287 3.178 1.00 . A A . 64 GLY HA3 1 1 7 14318 1 1 64 GLY N N 110.652 4.101 4.259 1.00 . A A . 64 GLY N 1 1 7 14319 1 1 64 GLY O O 110.629 1.253 4.353 1.00 . A A . 64 GLY O 1 1 7 14320 1 1 65 ILE C C 107.544 -0.757 5.433 1.00 . A A . 65 ILE C 1 1 7 14321 1 1 65 ILE CA C 108.735 0.022 5.984 1.00 . A A . 65 ILE CA 1 1 7 14322 1 1 65 ILE CB C 108.719 0.029 7.519 1.00 . A A . 65 ILE CB 1 1 7 14323 1 1 65 ILE CD1 C 109.138 -1.382 9.541 1.00 . A A . 65 ILE CD1 1 1 7 14324 1 1 65 ILE CG1 C 108.796 -1.405 8.050 1.00 . A A . 65 ILE CG1 1 1 7 14325 1 1 65 ILE CG2 C 107.436 0.693 8.028 1.00 . A A . 65 ILE CG2 1 1 7 14326 1 1 65 ILE H H 107.898 1.947 5.697 1.00 . A A . 65 ILE H 1 1 7 14327 1 1 65 ILE HA H 109.647 -0.447 5.645 1.00 . A A . 65 ILE HA 1 1 7 14328 1 1 65 ILE HB H 109.572 0.589 7.878 1.00 . A A . 65 ILE HB 1 1 7 14329 1 1 65 ILE HD11 H 108.562 -0.612 10.031 1.00 . A A . 65 ILE HD11 1 1 7 14330 1 1 65 ILE HD12 H 110.192 -1.179 9.666 1.00 . A A . 65 ILE HD12 1 1 7 14331 1 1 65 ILE HD13 H 108.903 -2.341 9.979 1.00 . A A . 65 ILE HD13 1 1 7 14332 1 1 65 ILE HG12 H 107.843 -1.894 7.905 1.00 . A A . 65 ILE HG12 1 1 7 14333 1 1 65 ILE HG13 H 109.563 -1.946 7.516 1.00 . A A . 65 ILE HG13 1 1 7 14334 1 1 65 ILE HG21 H 106.593 0.048 7.828 1.00 . A A . 65 ILE HG21 1 1 7 14335 1 1 65 ILE HG22 H 107.294 1.637 7.523 1.00 . A A . 65 ILE HG22 1 1 7 14336 1 1 65 ILE HG23 H 107.516 0.863 9.092 1.00 . A A . 65 ILE HG23 1 1 7 14337 1 1 65 ILE N N 108.681 1.392 5.483 1.00 . A A . 65 ILE N 1 1 7 14338 1 1 65 ILE O O 106.405 -0.309 5.555 1.00 . A A . 65 ILE O 1 1 7 14339 1 1 66 THR C C 106.974 -4.198 4.476 1.00 . A A . 66 THR C 1 1 7 14340 1 1 66 THR CA C 106.739 -2.709 4.235 1.00 . A A . 66 THR CA 1 1 7 14341 1 1 66 THR CB C 106.628 -2.416 2.733 1.00 . A A . 66 THR CB 1 1 7 14342 1 1 66 THR CG2 C 107.915 -2.822 2.014 1.00 . A A . 66 THR CG2 1 1 7 14343 1 1 66 THR H H 108.736 -2.214 4.750 1.00 . A A . 66 THR H 1 1 7 14344 1 1 66 THR HA H 105.805 -2.434 4.704 1.00 . A A . 66 THR HA 1 1 7 14345 1 1 66 THR HB H 106.466 -1.358 2.590 1.00 . A A . 66 THR HB 1 1 7 14346 1 1 66 THR HG1 H 105.386 -2.815 1.293 1.00 . A A . 66 THR HG1 1 1 7 14347 1 1 66 THR HG21 H 107.873 -3.872 1.766 1.00 . A A . 66 THR HG21 1 1 7 14348 1 1 66 THR HG22 H 108.760 -2.639 2.662 1.00 . A A . 66 THR HG22 1 1 7 14349 1 1 66 THR HG23 H 108.021 -2.241 1.110 1.00 . A A . 66 THR HG23 1 1 7 14350 1 1 66 THR N N 107.809 -1.903 4.816 1.00 . A A . 66 THR N 1 1 7 14351 1 1 66 THR O O 108.098 -4.629 4.734 1.00 . A A . 66 THR O 1 1 7 14352 1 1 66 THR OG1 O 105.532 -3.132 2.186 1.00 . A A . 66 THR OG1 1 1 7 14353 1 1 67 ALA C C 105.020 -7.105 3.596 1.00 . A A . 67 ALA C 1 1 7 14354 1 1 67 ALA CA C 105.989 -6.423 4.553 1.00 . A A . 67 ALA CA 1 1 7 14355 1 1 67 ALA CB C 105.650 -6.808 5.995 1.00 . A A . 67 ALA CB 1 1 7 14356 1 1 67 ALA H H 105.029 -4.569 4.192 1.00 . A A . 67 ALA H 1 1 7 14357 1 1 67 ALA HA H 106.995 -6.743 4.329 1.00 . A A . 67 ALA HA 1 1 7 14358 1 1 67 ALA HB1 H 104.634 -6.519 6.215 1.00 . A A . 67 ALA HB1 1 1 7 14359 1 1 67 ALA HB2 H 106.324 -6.302 6.671 1.00 . A A . 67 ALA HB2 1 1 7 14360 1 1 67 ALA HB3 H 105.755 -7.877 6.115 1.00 . A A . 67 ALA HB3 1 1 7 14361 1 1 67 ALA N N 105.899 -4.976 4.385 1.00 . A A . 67 ALA N 1 1 7 14362 1 1 67 ALA O O 104.002 -6.518 3.229 1.00 . A A . 67 ALA O 1 1 7 14363 1 1 68 GLY C C 104.544 -10.552 2.384 1.00 . A A . 68 GLY C 1 1 7 14364 1 1 68 GLY CA C 104.499 -9.025 2.211 1.00 . A A . 68 GLY CA 1 1 7 14365 1 1 68 GLY H H 106.186 -8.730 3.474 1.00 . A A . 68 GLY H 1 1 7 14366 1 1 68 GLY HA2 H 103.494 -8.656 2.315 1.00 . A A . 68 GLY HA2 1 1 7 14367 1 1 68 GLY HA3 H 104.853 -8.784 1.222 1.00 . A A . 68 GLY HA3 1 1 7 14368 1 1 68 GLY N N 105.349 -8.323 3.170 1.00 . A A . 68 GLY N 1 1 7 14369 1 1 68 GLY O O 105.614 -11.093 2.661 1.00 . A A . 68 GLY O 1 1 7 14370 1 1 69 PRO C C 103.943 -13.209 0.769 1.00 . A A . 69 PRO C 1 1 7 14371 1 1 69 PRO CA C 103.469 -12.752 2.149 1.00 . A A . 69 PRO CA 1 1 7 14372 1 1 69 PRO CB C 102.024 -13.181 2.397 1.00 . A A . 69 PRO CB 1 1 7 14373 1 1 69 PRO CD C 102.041 -10.774 2.193 1.00 . A A . 69 PRO CD 1 1 7 14374 1 1 69 PRO CG C 101.196 -12.026 1.954 1.00 . A A . 69 PRO CG 1 1 7 14375 1 1 69 PRO HA H 104.103 -13.161 2.919 1.00 . A A . 69 PRO HA 1 1 7 14376 1 1 69 PRO HB2 H 101.790 -14.063 1.814 1.00 . A A . 69 PRO HB2 1 1 7 14377 1 1 69 PRO HB3 H 101.860 -13.369 3.448 1.00 . A A . 69 PRO HB3 1 1 7 14378 1 1 69 PRO HD2 H 101.915 -10.078 1.375 1.00 . A A . 69 PRO HD2 1 1 7 14379 1 1 69 PRO HD3 H 101.773 -10.311 3.129 1.00 . A A . 69 PRO HD3 1 1 7 14380 1 1 69 PRO HG2 H 100.956 -12.125 0.905 1.00 . A A . 69 PRO HG2 1 1 7 14381 1 1 69 PRO HG3 H 100.293 -11.966 2.541 1.00 . A A . 69 PRO HG3 1 1 7 14382 1 1 69 PRO N N 103.436 -11.260 2.251 1.00 . A A . 69 PRO N 1 1 7 14383 1 1 69 PRO O O 103.923 -12.421 -0.181 1.00 . A A . 69 PRO O 1 1 7 14384 1 1 70 ALA C C 104.132 -16.348 -0.930 1.00 . A A . 70 ALA C 1 1 7 14385 1 1 70 ALA CA C 104.799 -15.006 -0.638 1.00 . A A . 70 ALA CA 1 1 7 14386 1 1 70 ALA CB C 106.322 -15.166 -0.631 1.00 . A A . 70 ALA CB 1 1 7 14387 1 1 70 ALA H H 104.329 -15.075 1.431 1.00 . A A . 70 ALA H 1 1 7 14388 1 1 70 ALA HA H 104.529 -14.312 -1.421 1.00 . A A . 70 ALA HA 1 1 7 14389 1 1 70 ALA HB1 H 106.585 -16.180 -0.366 1.00 . A A . 70 ALA HB1 1 1 7 14390 1 1 70 ALA HB2 H 106.751 -14.485 0.090 1.00 . A A . 70 ALA HB2 1 1 7 14391 1 1 70 ALA HB3 H 106.710 -14.939 -1.612 1.00 . A A . 70 ALA HB3 1 1 7 14392 1 1 70 ALA N N 104.345 -14.478 0.649 1.00 . A A . 70 ALA N 1 1 7 14393 1 1 70 ALA O O 103.793 -17.095 -0.012 1.00 . A A . 70 ALA O 1 1 7 14394 1 1 71 TYR C C 104.228 -18.683 -3.523 1.00 . A A . 71 TYR C 1 1 7 14395 1 1 71 TYR CA C 103.294 -17.884 -2.626 1.00 . A A . 71 TYR CA 1 1 7 14396 1 1 71 TYR CB C 102.003 -17.566 -3.383 1.00 . A A . 71 TYR CB 1 1 7 14397 1 1 71 TYR CD1 C 100.234 -17.315 -1.604 1.00 . A A . 71 TYR CD1 1 1 7 14398 1 1 71 TYR CD2 C 100.936 -15.348 -2.836 1.00 . A A . 71 TYR CD2 1 1 7 14399 1 1 71 TYR CE1 C 99.336 -16.532 -0.867 1.00 . A A . 71 TYR CE1 1 1 7 14400 1 1 71 TYR CE2 C 100.038 -14.566 -2.101 1.00 . A A . 71 TYR CE2 1 1 7 14401 1 1 71 TYR CG C 101.034 -16.723 -2.587 1.00 . A A . 71 TYR CG 1 1 7 14402 1 1 71 TYR CZ C 99.238 -15.158 -1.116 1.00 . A A . 71 TYR CZ 1 1 7 14403 1 1 71 TYR H H 104.293 -16.041 -2.903 1.00 . A A . 71 TYR H 1 1 7 14404 1 1 71 TYR HA H 103.053 -18.475 -1.754 1.00 . A A . 71 TYR HA 1 1 7 14405 1 1 71 TYR HB2 H 102.255 -17.034 -4.287 1.00 . A A . 71 TYR HB2 1 1 7 14406 1 1 71 TYR HB3 H 101.523 -18.496 -3.652 1.00 . A A . 71 TYR HB3 1 1 7 14407 1 1 71 TYR HD1 H 100.310 -18.375 -1.412 1.00 . A A . 71 TYR HD1 1 1 7 14408 1 1 71 TYR HD2 H 101.552 -14.891 -3.596 1.00 . A A . 71 TYR HD2 1 1 7 14409 1 1 71 TYR HE1 H 98.720 -16.989 -0.108 1.00 . A A . 71 TYR HE1 1 1 7 14410 1 1 71 TYR HE2 H 99.962 -13.505 -2.292 1.00 . A A . 71 TYR HE2 1 1 7 14411 1 1 71 TYR HH H 98.824 -13.611 -0.077 1.00 . A A . 71 TYR HH 1 1 7 14412 1 1 71 TYR N N 103.948 -16.648 -2.214 1.00 . A A . 71 TYR N 1 1 7 14413 1 1 71 TYR O O 104.795 -18.135 -4.469 1.00 . A A . 71 TYR O 1 1 7 14414 1 1 71 TYR OH O 98.353 -14.387 -0.390 1.00 . A A . 71 TYR OH 1 1 7 14415 1 1 72 ARG C C 104.476 -21.895 -4.730 1.00 . A A . 72 ARG C 1 1 7 14416 1 1 72 ARG CA C 105.281 -20.816 -4.015 1.00 . A A . 72 ARG CA 1 1 7 14417 1 1 72 ARG CB C 106.319 -21.473 -3.101 1.00 . A A . 72 ARG CB 1 1 7 14418 1 1 72 ARG CD C 108.351 -22.916 -3.016 1.00 . A A . 72 ARG CD 1 1 7 14419 1 1 72 ARG CG C 107.356 -22.218 -3.943 1.00 . A A . 72 ARG CG 1 1 7 14420 1 1 72 ARG CZ C 110.210 -24.517 -3.333 1.00 . A A . 72 ARG CZ 1 1 7 14421 1 1 72 ARG H H 103.936 -20.345 -2.444 1.00 . A A . 72 ARG H 1 1 7 14422 1 1 72 ARG HA H 105.798 -20.219 -4.753 1.00 . A A . 72 ARG HA 1 1 7 14423 1 1 72 ARG HB2 H 106.811 -20.712 -2.514 1.00 . A A . 72 ARG HB2 1 1 7 14424 1 1 72 ARG HB3 H 105.825 -22.173 -2.443 1.00 . A A . 72 ARG HB3 1 1 7 14425 1 1 72 ARG HD2 H 108.771 -22.194 -2.333 1.00 . A A . 72 ARG HD2 1 1 7 14426 1 1 72 ARG HD3 H 107.837 -23.681 -2.452 1.00 . A A . 72 ARG HD3 1 1 7 14427 1 1 72 ARG HE H 109.600 -23.189 -4.701 1.00 . A A . 72 ARG HE 1 1 7 14428 1 1 72 ARG HG2 H 106.858 -22.952 -4.561 1.00 . A A . 72 ARG HG2 1 1 7 14429 1 1 72 ARG HG3 H 107.884 -21.516 -4.570 1.00 . A A . 72 ARG HG3 1 1 7 14430 1 1 72 ARG HH11 H 109.327 -24.690 -1.538 1.00 . A A . 72 ARG HH11 1 1 7 14431 1 1 72 ARG HH12 H 110.649 -25.771 -1.828 1.00 . A A . 72 ARG HH12 1 1 7 14432 1 1 72 ARG HH21 H 111.294 -24.602 -5.013 1.00 . A A . 72 ARG HH21 1 1 7 14433 1 1 72 ARG HH22 H 111.748 -25.721 -3.771 1.00 . A A . 72 ARG HH22 1 1 7 14434 1 1 72 ARG N N 104.404 -19.966 -3.217 1.00 . A A . 72 ARG N 1 1 7 14435 1 1 72 ARG NE N 109.432 -23.527 -3.796 1.00 . A A . 72 ARG NE 1 1 7 14436 1 1 72 ARG NH1 N 110.049 -25.034 -2.138 1.00 . A A . 72 ARG NH1 1 1 7 14437 1 1 72 ARG NH2 N 111.158 -24.984 -4.098 1.00 . A A . 72 ARG NH2 1 1 7 14438 1 1 72 ARG O O 103.991 -22.841 -4.107 1.00 . A A . 72 ARG O 1 1 7 14439 1 1 73 ILE C C 104.725 -23.560 -7.622 1.00 . A A . 73 ILE C 1 1 7 14440 1 1 73 ILE CA C 103.676 -22.748 -6.866 1.00 . A A . 73 ILE CA 1 1 7 14441 1 1 73 ILE CB C 102.702 -22.076 -7.842 1.00 . A A . 73 ILE CB 1 1 7 14442 1 1 73 ILE CD1 C 100.803 -20.454 -8.021 1.00 . A A . 73 ILE CD1 1 1 7 14443 1 1 73 ILE CG1 C 101.676 -21.257 -7.054 1.00 . A A . 73 ILE CG1 1 1 7 14444 1 1 73 ILE CG2 C 101.969 -23.142 -8.662 1.00 . A A . 73 ILE CG2 1 1 7 14445 1 1 73 ILE H H 104.687 -20.929 -6.466 1.00 . A A . 73 ILE H 1 1 7 14446 1 1 73 ILE HA H 103.118 -23.416 -6.225 1.00 . A A . 73 ILE HA 1 1 7 14447 1 1 73 ILE HB H 103.249 -21.424 -8.508 1.00 . A A . 73 ILE HB 1 1 7 14448 1 1 73 ILE HD11 H 100.092 -19.868 -7.460 1.00 . A A . 73 ILE HD11 1 1 7 14449 1 1 73 ILE HD12 H 100.275 -21.131 -8.676 1.00 . A A . 73 ILE HD12 1 1 7 14450 1 1 73 ILE HD13 H 101.428 -19.798 -8.609 1.00 . A A . 73 ILE HD13 1 1 7 14451 1 1 73 ILE HG12 H 101.054 -21.924 -6.474 1.00 . A A . 73 ILE HG12 1 1 7 14452 1 1 73 ILE HG13 H 102.191 -20.578 -6.391 1.00 . A A . 73 ILE HG13 1 1 7 14453 1 1 73 ILE HG21 H 101.324 -22.662 -9.383 1.00 . A A . 73 ILE HG21 1 1 7 14454 1 1 73 ILE HG22 H 101.376 -23.758 -8.002 1.00 . A A . 73 ILE HG22 1 1 7 14455 1 1 73 ILE HG23 H 102.690 -23.758 -9.178 1.00 . A A . 73 ILE HG23 1 1 7 14456 1 1 73 ILE N N 104.338 -21.742 -6.043 1.00 . A A . 73 ILE N 1 1 7 14457 1 1 73 ILE O O 104.969 -24.725 -7.306 1.00 . A A . 73 ILE O 1 1 7 14458 1 1 74 ASN C C 107.745 -23.350 -8.614 1.00 . A A . 74 ASN C 1 1 7 14459 1 1 74 ASN CA C 106.431 -23.572 -9.355 1.00 . A A . 74 ASN CA 1 1 7 14460 1 1 74 ASN CB C 106.524 -22.984 -10.765 1.00 . A A . 74 ASN CB 1 1 7 14461 1 1 74 ASN CG C 107.398 -23.865 -11.652 1.00 . A A . 74 ASN CG 1 1 7 14462 1 1 74 ASN H H 105.058 -22.036 -8.878 1.00 . A A . 74 ASN H 1 1 7 14463 1 1 74 ASN HA H 106.238 -24.632 -9.426 1.00 . A A . 74 ASN HA 1 1 7 14464 1 1 74 ASN HB2 H 105.534 -22.919 -11.190 1.00 . A A . 74 ASN HB2 1 1 7 14465 1 1 74 ASN HB3 H 106.954 -21.995 -10.711 1.00 . A A . 74 ASN HB3 1 1 7 14466 1 1 74 ASN HD21 H 107.806 -22.410 -12.940 1.00 . A A . 74 ASN HD21 1 1 7 14467 1 1 74 ASN HD22 H 108.516 -23.911 -13.293 1.00 . A A . 74 ASN HD22 1 1 7 14468 1 1 74 ASN N N 105.343 -22.937 -8.623 1.00 . A A . 74 ASN N 1 1 7 14469 1 1 74 ASN ND2 N 107.953 -23.353 -12.717 1.00 . A A . 74 ASN ND2 1 1 7 14470 1 1 74 ASN O O 108.002 -22.259 -8.104 1.00 . A A . 74 ASN O 1 1 7 14471 1 1 74 ASN OD1 O 107.581 -25.051 -11.372 1.00 . A A . 74 ASN OD1 1 1 7 14472 1 1 75 ASP C C 110.666 -23.113 -8.246 1.00 . A A . 75 ASP C 1 1 7 14473 1 1 75 ASP CA C 109.830 -24.315 -7.813 1.00 . A A . 75 ASP CA 1 1 7 14474 1 1 75 ASP CB C 110.631 -25.601 -8.037 1.00 . A A . 75 ASP CB 1 1 7 14475 1 1 75 ASP CG C 111.810 -25.680 -7.067 1.00 . A A . 75 ASP CG 1 1 7 14476 1 1 75 ASP H H 108.340 -25.215 -9.025 1.00 . A A . 75 ASP H 1 1 7 14477 1 1 75 ASP HA H 109.608 -24.226 -6.761 1.00 . A A . 75 ASP HA 1 1 7 14478 1 1 75 ASP HB2 H 109.986 -26.453 -7.883 1.00 . A A . 75 ASP HB2 1 1 7 14479 1 1 75 ASP HB3 H 111.004 -25.616 -9.051 1.00 . A A . 75 ASP HB3 1 1 7 14480 1 1 75 ASP N N 108.576 -24.386 -8.557 1.00 . A A . 75 ASP N 1 1 7 14481 1 1 75 ASP O O 111.289 -22.449 -7.417 1.00 . A A . 75 ASP O 1 1 7 14482 1 1 75 ASP OD1 O 112.317 -24.638 -6.684 1.00 . A A . 75 ASP OD1 1 1 7 14483 1 1 75 ASP OD2 O 112.187 -26.787 -6.721 1.00 . A A . 75 ASP OD2 1 1 7 14484 1 1 76 TRP C C 110.831 -20.381 -9.788 1.00 . A A . 76 TRP C 1 1 7 14485 1 1 76 TRP CA C 111.471 -21.738 -10.078 1.00 . A A . 76 TRP CA 1 1 7 14486 1 1 76 TRP CB C 111.646 -21.904 -11.587 1.00 . A A . 76 TRP CB 1 1 7 14487 1 1 76 TRP CD1 C 113.939 -22.945 -11.802 1.00 . A A . 76 TRP CD1 1 1 7 14488 1 1 76 TRP CD2 C 112.305 -24.298 -12.552 1.00 . A A . 76 TRP CD2 1 1 7 14489 1 1 76 TRP CE2 C 113.524 -24.995 -12.729 1.00 . A A . 76 TRP CE2 1 1 7 14490 1 1 76 TRP CE3 C 111.114 -24.933 -12.947 1.00 . A A . 76 TRP CE3 1 1 7 14491 1 1 76 TRP CG C 112.597 -22.997 -11.960 1.00 . A A . 76 TRP CG 1 1 7 14492 1 1 76 TRP CH2 C 112.365 -26.893 -13.666 1.00 . A A . 76 TRP CH2 1 1 7 14493 1 1 76 TRP CZ2 C 113.559 -26.278 -13.279 1.00 . A A . 76 TRP CZ2 1 1 7 14494 1 1 76 TRP CZ3 C 111.146 -26.221 -13.500 1.00 . A A . 76 TRP CZ3 1 1 7 14495 1 1 76 TRP H H 110.139 -23.384 -10.157 1.00 . A A . 76 TRP H 1 1 7 14496 1 1 76 TRP HA H 112.447 -21.763 -9.617 1.00 . A A . 76 TRP HA 1 1 7 14497 1 1 76 TRP HB2 H 110.685 -22.125 -12.025 1.00 . A A . 76 TRP HB2 1 1 7 14498 1 1 76 TRP HB3 H 112.003 -20.970 -11.998 1.00 . A A . 76 TRP HB3 1 1 7 14499 1 1 76 TRP HD1 H 114.491 -22.114 -11.387 1.00 . A A . 76 TRP HD1 1 1 7 14500 1 1 76 TRP HE1 H 115.446 -24.346 -12.253 1.00 . A A . 76 TRP HE1 1 1 7 14501 1 1 76 TRP HE3 H 110.170 -24.425 -12.824 1.00 . A A . 76 TRP HE3 1 1 7 14502 1 1 76 TRP HH2 H 112.380 -27.885 -14.093 1.00 . A A . 76 TRP HH2 1 1 7 14503 1 1 76 TRP HZ2 H 114.501 -26.791 -13.405 1.00 . A A . 76 TRP HZ2 1 1 7 14504 1 1 76 TRP HZ3 H 110.225 -26.698 -13.800 1.00 . A A . 76 TRP HZ3 1 1 7 14505 1 1 76 TRP N N 110.676 -22.838 -9.546 1.00 . A A . 76 TRP N 1 1 7 14506 1 1 76 TRP NE1 N 114.490 -24.129 -12.256 1.00 . A A . 76 TRP NE1 1 1 7 14507 1 1 76 TRP O O 111.524 -19.426 -9.436 1.00 . A A . 76 TRP O 1 1 7 14508 1 1 77 ALA C C 108.089 -18.854 -8.501 1.00 . A A . 77 ALA C 1 1 7 14509 1 1 77 ALA CA C 108.822 -19.010 -9.831 1.00 . A A . 77 ALA CA 1 1 7 14510 1 1 77 ALA CB C 107.817 -18.873 -10.977 1.00 . A A . 77 ALA CB 1 1 7 14511 1 1 77 ALA H H 108.992 -21.107 -10.118 1.00 . A A . 77 ALA H 1 1 7 14512 1 1 77 ALA HA H 109.546 -18.213 -9.920 1.00 . A A . 77 ALA HA 1 1 7 14513 1 1 77 ALA HB1 H 107.273 -17.945 -10.870 1.00 . A A . 77 ALA HB1 1 1 7 14514 1 1 77 ALA HB2 H 107.125 -19.701 -10.949 1.00 . A A . 77 ALA HB2 1 1 7 14515 1 1 77 ALA HB3 H 108.344 -18.874 -11.920 1.00 . A A . 77 ALA HB3 1 1 7 14516 1 1 77 ALA N N 109.511 -20.295 -9.936 1.00 . A A . 77 ALA N 1 1 7 14517 1 1 77 ALA O O 107.263 -19.688 -8.128 1.00 . A A . 77 ALA O 1 1 7 14518 1 1 78 SER C C 107.147 -15.975 -6.725 1.00 . A A . 78 SER C 1 1 7 14519 1 1 78 SER CA C 107.680 -17.398 -6.581 1.00 . A A . 78 SER CA 1 1 7 14520 1 1 78 SER CB C 108.607 -17.481 -5.368 1.00 . A A . 78 SER CB 1 1 7 14521 1 1 78 SER H H 109.145 -17.207 -8.096 1.00 . A A . 78 SER H 1 1 7 14522 1 1 78 SER HA H 106.849 -18.075 -6.438 1.00 . A A . 78 SER HA 1 1 7 14523 1 1 78 SER HB2 H 109.428 -16.792 -5.489 1.00 . A A . 78 SER HB2 1 1 7 14524 1 1 78 SER HB3 H 108.053 -17.222 -4.476 1.00 . A A . 78 SER HB3 1 1 7 14525 1 1 78 SER HG H 110.043 -18.742 -5.000 1.00 . A A . 78 SER HG 1 1 7 14526 1 1 78 SER N N 108.404 -17.772 -7.793 1.00 . A A . 78 SER N 1 1 7 14527 1 1 78 SER O O 107.751 -15.159 -7.420 1.00 . A A . 78 SER O 1 1 7 14528 1 1 78 SER OG O 109.122 -18.802 -5.263 1.00 . A A . 78 SER OG 1 1 7 14529 1 1 79 ILE C C 105.246 -13.746 -4.795 1.00 . A A . 79 ILE C 1 1 7 14530 1 1 79 ILE CA C 105.431 -14.335 -6.188 1.00 . A A . 79 ILE CA 1 1 7 14531 1 1 79 ILE CB C 104.068 -14.418 -6.888 1.00 . A A . 79 ILE CB 1 1 7 14532 1 1 79 ILE CD1 C 102.836 -15.378 -8.845 1.00 . A A . 79 ILE CD1 1 1 7 14533 1 1 79 ILE CG1 C 104.218 -15.102 -8.251 1.00 . A A . 79 ILE CG1 1 1 7 14534 1 1 79 ILE CG2 C 103.509 -13.008 -7.096 1.00 . A A . 79 ILE CG2 1 1 7 14535 1 1 79 ILE H H 105.594 -16.341 -5.497 1.00 . A A . 79 ILE H 1 1 7 14536 1 1 79 ILE HA H 106.083 -13.692 -6.760 1.00 . A A . 79 ILE HA 1 1 7 14537 1 1 79 ILE HB H 103.385 -14.986 -6.273 1.00 . A A . 79 ILE HB 1 1 7 14538 1 1 79 ILE HD11 H 102.426 -14.462 -9.244 1.00 . A A . 79 ILE HD11 1 1 7 14539 1 1 79 ILE HD12 H 102.183 -15.759 -8.074 1.00 . A A . 79 ILE HD12 1 1 7 14540 1 1 79 ILE HD13 H 102.922 -16.108 -9.635 1.00 . A A . 79 ILE HD13 1 1 7 14541 1 1 79 ILE HG12 H 104.774 -14.459 -8.916 1.00 . A A . 79 ILE HG12 1 1 7 14542 1 1 79 ILE HG13 H 104.747 -16.036 -8.128 1.00 . A A . 79 ILE HG13 1 1 7 14543 1 1 79 ILE HG21 H 103.329 -12.547 -6.136 1.00 . A A . 79 ILE HG21 1 1 7 14544 1 1 79 ILE HG22 H 102.581 -13.063 -7.645 1.00 . A A . 79 ILE HG22 1 1 7 14545 1 1 79 ILE HG23 H 104.221 -12.416 -7.651 1.00 . A A . 79 ILE HG23 1 1 7 14546 1 1 79 ILE N N 106.021 -15.671 -6.077 1.00 . A A . 79 ILE N 1 1 7 14547 1 1 79 ILE O O 105.067 -14.494 -3.835 1.00 . A A . 79 ILE O 1 1 7 14548 1 1 80 TYR C C 104.353 -10.422 -3.585 1.00 . A A . 80 TYR C 1 1 7 14549 1 1 80 TYR CA C 105.014 -11.783 -3.397 1.00 . A A . 80 TYR CA 1 1 7 14550 1 1 80 TYR CB C 106.316 -11.640 -2.600 1.00 . A A . 80 TYR CB 1 1 7 14551 1 1 80 TYR CD1 C 108.176 -11.016 -4.185 1.00 . A A . 80 TYR CD1 1 1 7 14552 1 1 80 TYR CD2 C 107.302 -9.320 -2.687 1.00 . A A . 80 TYR CD2 1 1 7 14553 1 1 80 TYR CE1 C 109.078 -10.084 -4.713 1.00 . A A . 80 TYR CE1 1 1 7 14554 1 1 80 TYR CE2 C 108.203 -8.389 -3.217 1.00 . A A . 80 TYR CE2 1 1 7 14555 1 1 80 TYR CG C 107.288 -10.634 -3.172 1.00 . A A . 80 TYR CG 1 1 7 14556 1 1 80 TYR CZ C 109.091 -8.770 -4.229 1.00 . A A . 80 TYR CZ 1 1 7 14557 1 1 80 TYR H H 105.530 -11.865 -5.459 1.00 . A A . 80 TYR H 1 1 7 14558 1 1 80 TYR HA H 104.341 -12.414 -2.838 1.00 . A A . 80 TYR HA 1 1 7 14559 1 1 80 TYR HB2 H 106.072 -11.338 -1.594 1.00 . A A . 80 TYR HB2 1 1 7 14560 1 1 80 TYR HB3 H 106.796 -12.608 -2.558 1.00 . A A . 80 TYR HB3 1 1 7 14561 1 1 80 TYR HD1 H 108.166 -12.029 -4.558 1.00 . A A . 80 TYR HD1 1 1 7 14562 1 1 80 TYR HD2 H 106.617 -9.025 -1.907 1.00 . A A . 80 TYR HD2 1 1 7 14563 1 1 80 TYR HE1 H 109.762 -10.378 -5.495 1.00 . A A . 80 TYR HE1 1 1 7 14564 1 1 80 TYR HE2 H 108.214 -7.375 -2.842 1.00 . A A . 80 TYR HE2 1 1 7 14565 1 1 80 TYR HH H 109.548 -6.995 -4.762 1.00 . A A . 80 TYR HH 1 1 7 14566 1 1 80 TYR N N 105.286 -12.419 -4.682 1.00 . A A . 80 TYR N 1 1 7 14567 1 1 80 TYR O O 104.512 -9.788 -4.625 1.00 . A A . 80 TYR O 1 1 7 14568 1 1 80 TYR OH O 109.980 -7.851 -4.750 1.00 . A A . 80 TYR OH 1 1 7 14569 1 1 81 GLY C C 103.201 -7.974 -1.224 1.00 . A A . 81 GLY C 1 1 7 14570 1 1 81 GLY CA C 103.048 -8.636 -2.586 1.00 . A A . 81 GLY CA 1 1 7 14571 1 1 81 GLY H H 103.510 -10.550 -1.774 1.00 . A A . 81 GLY H 1 1 7 14572 1 1 81 GLY HA2 H 103.547 -8.038 -3.335 1.00 . A A . 81 GLY HA2 1 1 7 14573 1 1 81 GLY HA3 H 101.998 -8.708 -2.824 1.00 . A A . 81 GLY HA3 1 1 7 14574 1 1 81 GLY N N 103.633 -9.975 -2.562 1.00 . A A . 81 GLY N 1 1 7 14575 1 1 81 GLY O O 103.065 -8.633 -0.196 1.00 . A A . 81 GLY O 1 1 7 14576 1 1 82 VAL C C 102.950 -4.669 0.177 1.00 . A A . 82 VAL C 1 1 7 14577 1 1 82 VAL CA C 103.758 -5.951 0.011 1.00 . A A . 82 VAL CA 1 1 7 14578 1 1 82 VAL CB C 105.249 -5.588 -0.006 1.00 . A A . 82 VAL CB 1 1 7 14579 1 1 82 VAL CG1 C 106.109 -6.855 -0.028 1.00 . A A . 82 VAL CG1 1 1 7 14580 1 1 82 VAL CG2 C 105.562 -4.745 -1.247 1.00 . A A . 82 VAL CG2 1 1 7 14581 1 1 82 VAL H H 103.292 -6.150 -2.048 1.00 . A A . 82 VAL H 1 1 7 14582 1 1 82 VAL HA H 103.571 -6.594 0.859 1.00 . A A . 82 VAL HA 1 1 7 14583 1 1 82 VAL HB H 105.484 -5.018 0.880 1.00 . A A . 82 VAL HB 1 1 7 14584 1 1 82 VAL HG11 H 105.630 -7.609 -0.633 1.00 . A A . 82 VAL HG11 1 1 7 14585 1 1 82 VAL HG12 H 106.229 -7.222 0.980 1.00 . A A . 82 VAL HG12 1 1 7 14586 1 1 82 VAL HG13 H 107.080 -6.626 -0.443 1.00 . A A . 82 VAL HG13 1 1 7 14587 1 1 82 VAL HG21 H 106.578 -4.382 -1.190 1.00 . A A . 82 VAL HG21 1 1 7 14588 1 1 82 VAL HG22 H 104.883 -3.907 -1.294 1.00 . A A . 82 VAL HG22 1 1 7 14589 1 1 82 VAL HG23 H 105.447 -5.351 -2.133 1.00 . A A . 82 VAL HG23 1 1 7 14590 1 1 82 VAL N N 103.399 -6.657 -1.218 1.00 . A A . 82 VAL N 1 1 7 14591 1 1 82 VAL O O 102.516 -4.065 -0.805 1.00 . A A . 82 VAL O 1 1 7 14592 1 1 83 VAL C C 102.993 -2.353 2.905 1.00 . A A . 83 VAL C 1 1 7 14593 1 1 83 VAL CA C 102.204 -2.961 1.747 1.00 . A A . 83 VAL CA 1 1 7 14594 1 1 83 VAL CB C 100.722 -3.111 2.116 1.00 . A A . 83 VAL CB 1 1 7 14595 1 1 83 VAL CG1 C 100.570 -4.013 3.346 1.00 . A A . 83 VAL CG1 1 1 7 14596 1 1 83 VAL CG2 C 100.122 -1.736 2.418 1.00 . A A . 83 VAL CG2 1 1 7 14597 1 1 83 VAL H H 103.053 -4.855 2.164 1.00 . A A . 83 VAL H 1 1 7 14598 1 1 83 VAL HA H 102.292 -2.318 0.883 1.00 . A A . 83 VAL HA 1 1 7 14599 1 1 83 VAL HB H 100.194 -3.557 1.286 1.00 . A A . 83 VAL HB 1 1 7 14600 1 1 83 VAL HG11 H 101.190 -3.638 4.146 1.00 . A A . 83 VAL HG11 1 1 7 14601 1 1 83 VAL HG12 H 100.873 -5.018 3.095 1.00 . A A . 83 VAL HG12 1 1 7 14602 1 1 83 VAL HG13 H 99.537 -4.018 3.663 1.00 . A A . 83 VAL HG13 1 1 7 14603 1 1 83 VAL HG21 H 100.547 -1.350 3.332 1.00 . A A . 83 VAL HG21 1 1 7 14604 1 1 83 VAL HG22 H 99.052 -1.825 2.528 1.00 . A A . 83 VAL HG22 1 1 7 14605 1 1 83 VAL HG23 H 100.344 -1.060 1.604 1.00 . A A . 83 VAL HG23 1 1 7 14606 1 1 83 VAL N N 102.775 -4.264 1.432 1.00 . A A . 83 VAL N 1 1 7 14607 1 1 83 VAL O O 103.555 -3.093 3.712 1.00 . A A . 83 VAL O 1 1 7 14608 1 1 84 GLY C C 103.521 1.118 4.119 1.00 . A A . 84 GLY C 1 1 7 14609 1 1 84 GLY CA C 103.788 -0.378 4.059 1.00 . A A . 84 GLY CA 1 1 7 14610 1 1 84 GLY H H 102.546 -0.476 2.334 1.00 . A A . 84 GLY H 1 1 7 14611 1 1 84 GLY HA2 H 103.523 -0.823 5.007 1.00 . A A . 84 GLY HA2 1 1 7 14612 1 1 84 GLY HA3 H 104.840 -0.539 3.877 1.00 . A A . 84 GLY HA3 1 1 7 14613 1 1 84 GLY N N 103.019 -1.025 2.999 1.00 . A A . 84 GLY N 1 1 7 14614 1 1 84 GLY O O 102.655 1.631 3.411 1.00 . A A . 84 GLY O 1 1 7 14615 1 1 85 VAL C C 105.427 3.979 5.040 1.00 . A A . 85 VAL C 1 1 7 14616 1 1 85 VAL CA C 104.097 3.246 5.145 1.00 . A A . 85 VAL CA 1 1 7 14617 1 1 85 VAL CB C 103.470 3.500 6.518 1.00 . A A . 85 VAL CB 1 1 7 14618 1 1 85 VAL CG1 C 102.098 2.827 6.583 1.00 . A A . 85 VAL CG1 1 1 7 14619 1 1 85 VAL CG2 C 104.368 2.917 7.613 1.00 . A A . 85 VAL CG2 1 1 7 14620 1 1 85 VAL H H 105.051 1.368 5.389 1.00 . A A . 85 VAL H 1 1 7 14621 1 1 85 VAL HA H 103.431 3.625 4.383 1.00 . A A . 85 VAL HA 1 1 7 14622 1 1 85 VAL HB H 103.356 4.563 6.671 1.00 . A A . 85 VAL HB 1 1 7 14623 1 1 85 VAL HG11 H 102.185 1.799 6.265 1.00 . A A . 85 VAL HG11 1 1 7 14624 1 1 85 VAL HG12 H 101.410 3.348 5.933 1.00 . A A . 85 VAL HG12 1 1 7 14625 1 1 85 VAL HG13 H 101.728 2.860 7.597 1.00 . A A . 85 VAL HG13 1 1 7 14626 1 1 85 VAL HG21 H 103.986 3.202 8.582 1.00 . A A . 85 VAL HG21 1 1 7 14627 1 1 85 VAL HG22 H 105.372 3.298 7.496 1.00 . A A . 85 VAL HG22 1 1 7 14628 1 1 85 VAL HG23 H 104.381 1.840 7.534 1.00 . A A . 85 VAL HG23 1 1 7 14629 1 1 85 VAL N N 104.298 1.816 4.943 1.00 . A A . 85 VAL N 1 1 7 14630 1 1 85 VAL O O 106.467 3.444 5.420 1.00 . A A . 85 VAL O 1 1 7 14631 1 1 86 GLY C C 106.425 7.365 5.022 1.00 . A A . 86 GLY C 1 1 7 14632 1 1 86 GLY CA C 106.595 6.002 4.365 1.00 . A A . 86 GLY CA 1 1 7 14633 1 1 86 GLY H H 104.523 5.573 4.249 1.00 . A A . 86 GLY H 1 1 7 14634 1 1 86 GLY HA2 H 107.433 5.490 4.818 1.00 . A A . 86 GLY HA2 1 1 7 14635 1 1 86 GLY HA3 H 106.790 6.143 3.313 1.00 . A A . 86 GLY HA3 1 1 7 14636 1 1 86 GLY N N 105.385 5.202 4.527 1.00 . A A . 86 GLY N 1 1 7 14637 1 1 86 GLY O O 105.340 7.944 4.989 1.00 . A A . 86 GLY O 1 1 7 14638 1 1 87 TYR C C 108.497 10.099 5.630 1.00 . A A . 87 TYR C 1 1 7 14639 1 1 87 TYR CA C 107.486 9.162 6.281 1.00 . A A . 87 TYR CA 1 1 7 14640 1 1 87 TYR CB C 107.831 8.992 7.761 1.00 . A A . 87 TYR CB 1 1 7 14641 1 1 87 TYR CD1 C 105.669 8.452 8.941 1.00 . A A . 87 TYR CD1 1 1 7 14642 1 1 87 TYR CD2 C 107.335 6.707 8.701 1.00 . A A . 87 TYR CD2 1 1 7 14643 1 1 87 TYR CE1 C 104.828 7.556 9.613 1.00 . A A . 87 TYR CE1 1 1 7 14644 1 1 87 TYR CE2 C 106.495 5.811 9.373 1.00 . A A . 87 TYR CE2 1 1 7 14645 1 1 87 TYR CG C 106.922 8.027 8.485 1.00 . A A . 87 TYR CG 1 1 7 14646 1 1 87 TYR CZ C 105.241 6.236 9.829 1.00 . A A . 87 TYR CZ 1 1 7 14647 1 1 87 TYR H H 108.337 7.348 5.601 1.00 . A A . 87 TYR H 1 1 7 14648 1 1 87 TYR HA H 106.500 9.596 6.199 1.00 . A A . 87 TYR HA 1 1 7 14649 1 1 87 TYR HB2 H 108.845 8.631 7.841 1.00 . A A . 87 TYR HB2 1 1 7 14650 1 1 87 TYR HB3 H 107.771 9.959 8.240 1.00 . A A . 87 TYR HB3 1 1 7 14651 1 1 87 TYR HD1 H 105.351 9.471 8.774 1.00 . A A . 87 TYR HD1 1 1 7 14652 1 1 87 TYR HD2 H 108.302 6.379 8.349 1.00 . A A . 87 TYR HD2 1 1 7 14653 1 1 87 TYR HE1 H 103.861 7.884 9.965 1.00 . A A . 87 TYR HE1 1 1 7 14654 1 1 87 TYR HE2 H 106.814 4.793 9.539 1.00 . A A . 87 TYR HE2 1 1 7 14655 1 1 87 TYR HH H 104.362 5.626 11.411 1.00 . A A . 87 TYR HH 1 1 7 14656 1 1 87 TYR N N 107.505 7.864 5.615 1.00 . A A . 87 TYR N 1 1 7 14657 1 1 87 TYR O O 109.591 9.678 5.257 1.00 . A A . 87 TYR O 1 1 7 14658 1 1 87 TYR OH O 104.413 5.354 10.492 1.00 . A A . 87 TYR OH 1 1 7 14659 1 1 88 GLY C C 109.344 13.414 5.985 1.00 . A A . 88 GLY C 1 1 7 14660 1 1 88 GLY CA C 108.987 12.381 4.924 1.00 . A A . 88 GLY CA 1 1 7 14661 1 1 88 GLY H H 107.209 11.615 5.773 1.00 . A A . 88 GLY H 1 1 7 14662 1 1 88 GLY HA2 H 109.891 11.915 4.557 1.00 . A A . 88 GLY HA2 1 1 7 14663 1 1 88 GLY HA3 H 108.482 12.875 4.109 1.00 . A A . 88 GLY HA3 1 1 7 14664 1 1 88 GLY N N 108.110 11.363 5.488 1.00 . A A . 88 GLY N 1 1 7 14665 1 1 88 GLY O O 108.457 13.974 6.636 1.00 . A A . 88 GLY O 1 1 7 14666 1 1 89 LYS C C 111.900 15.723 6.538 1.00 . A A . 89 LYS C 1 1 7 14667 1 1 89 LYS CA C 111.142 14.562 7.172 1.00 . A A . 89 LYS CA 1 1 7 14668 1 1 89 LYS CB C 112.093 13.811 8.111 1.00 . A A . 89 LYS CB 1 1 7 14669 1 1 89 LYS CD C 110.245 12.998 9.602 1.00 . A A . 89 LYS CD 1 1 7 14670 1 1 89 LYS CE C 109.656 11.784 10.338 1.00 . A A . 89 LYS CE 1 1 7 14671 1 1 89 LYS CG C 111.408 12.573 8.698 1.00 . A A . 89 LYS CG 1 1 7 14672 1 1 89 LYS H H 111.283 13.229 5.532 1.00 . A A . 89 LYS H 1 1 7 14673 1 1 89 LYS HA H 110.312 14.948 7.746 1.00 . A A . 89 LYS HA 1 1 7 14674 1 1 89 LYS HB2 H 112.969 13.505 7.560 1.00 . A A . 89 LYS HB2 1 1 7 14675 1 1 89 LYS HB3 H 112.391 14.467 8.915 1.00 . A A . 89 LYS HB3 1 1 7 14676 1 1 89 LYS HD2 H 110.601 13.715 10.326 1.00 . A A . 89 LYS HD2 1 1 7 14677 1 1 89 LYS HD3 H 109.474 13.455 8.999 1.00 . A A . 89 LYS HD3 1 1 7 14678 1 1 89 LYS HE2 H 108.744 11.477 9.850 1.00 . A A . 89 LYS HE2 1 1 7 14679 1 1 89 LYS HE3 H 110.358 10.962 10.335 1.00 . A A . 89 LYS HE3 1 1 7 14680 1 1 89 LYS HG2 H 111.031 11.957 7.894 1.00 . A A . 89 LYS HG2 1 1 7 14681 1 1 89 LYS HG3 H 112.122 12.008 9.279 1.00 . A A . 89 LYS HG3 1 1 7 14682 1 1 89 LYS HZ1 H 110.245 12.326 12.261 1.00 . A A . 89 LYS HZ1 1 1 7 14683 1 1 89 LYS HZ2 H 108.826 11.398 12.208 1.00 . A A . 89 LYS HZ2 1 1 7 14684 1 1 89 LYS HZ3 H 108.786 13.035 11.757 1.00 . A A . 89 LYS HZ3 1 1 7 14685 1 1 89 LYS N N 110.643 13.660 6.138 1.00 . A A . 89 LYS N 1 1 7 14686 1 1 89 LYS NZ N 109.355 12.164 11.748 1.00 . A A . 89 LYS NZ 1 1 7 14687 1 1 89 LYS O O 112.627 15.531 5.563 1.00 . A A . 89 LYS O 1 1 7 14688 1 1 90 PHE C C 113.451 18.550 7.679 1.00 . A A . 90 PHE C 1 1 7 14689 1 1 90 PHE CA C 112.448 18.097 6.624 1.00 . A A . 90 PHE CA 1 1 7 14690 1 1 90 PHE CB C 111.462 19.229 6.333 1.00 . A A . 90 PHE CB 1 1 7 14691 1 1 90 PHE CD1 C 109.250 18.295 5.563 1.00 . A A . 90 PHE CD1 1 1 7 14692 1 1 90 PHE CD2 C 110.776 19.198 3.908 1.00 . A A . 90 PHE CD2 1 1 7 14693 1 1 90 PHE CE1 C 108.333 17.989 4.550 1.00 . A A . 90 PHE CE1 1 1 7 14694 1 1 90 PHE CE2 C 109.858 18.893 2.895 1.00 . A A . 90 PHE CE2 1 1 7 14695 1 1 90 PHE CG C 110.471 18.899 5.241 1.00 . A A . 90 PHE CG 1 1 7 14696 1 1 90 PHE CZ C 108.636 18.288 3.217 1.00 . A A . 90 PHE CZ 1 1 7 14697 1 1 90 PHE H H 111.097 17.009 7.842 1.00 . A A . 90 PHE H 1 1 7 14698 1 1 90 PHE HA H 112.978 17.852 5.716 1.00 . A A . 90 PHE HA 1 1 7 14699 1 1 90 PHE HB2 H 110.914 19.450 7.236 1.00 . A A . 90 PHE HB2 1 1 7 14700 1 1 90 PHE HB3 H 112.022 20.107 6.047 1.00 . A A . 90 PHE HB3 1 1 7 14701 1 1 90 PHE HD1 H 109.016 18.065 6.592 1.00 . A A . 90 PHE HD1 1 1 7 14702 1 1 90 PHE HD2 H 111.718 19.664 3.661 1.00 . A A . 90 PHE HD2 1 1 7 14703 1 1 90 PHE HE1 H 107.390 17.524 4.799 1.00 . A A . 90 PHE HE1 1 1 7 14704 1 1 90 PHE HE2 H 110.092 19.123 1.868 1.00 . A A . 90 PHE HE2 1 1 7 14705 1 1 90 PHE HZ H 107.929 18.053 2.437 1.00 . A A . 90 PHE HZ 1 1 7 14706 1 1 90 PHE N N 111.726 16.918 7.096 1.00 . A A . 90 PHE N 1 1 7 14707 1 1 90 PHE O O 113.141 18.572 8.870 1.00 . A A . 90 PHE O 1 1 7 14708 1 1 91 GLN C C 115.783 20.846 8.266 1.00 . A A . 91 GLN C 1 1 7 14709 1 1 91 GLN CA C 115.699 19.325 8.175 1.00 . A A . 91 GLN CA 1 1 7 14710 1 1 91 GLN CB C 117.048 18.768 7.721 1.00 . A A . 91 GLN CB 1 1 7 14711 1 1 91 GLN CD C 118.323 16.651 7.254 1.00 . A A . 91 GLN CD 1 1 7 14712 1 1 91 GLN CG C 117.018 17.238 7.787 1.00 . A A . 91 GLN CG 1 1 7 14713 1 1 91 GLN H H 114.842 18.904 6.280 1.00 . A A . 91 GLN H 1 1 7 14714 1 1 91 GLN HA H 115.472 18.930 9.153 1.00 . A A . 91 GLN HA 1 1 7 14715 1 1 91 GLN HB2 H 117.244 19.082 6.706 1.00 . A A . 91 GLN HB2 1 1 7 14716 1 1 91 GLN HB3 H 117.829 19.136 8.369 1.00 . A A . 91 GLN HB3 1 1 7 14717 1 1 91 GLN HE21 H 118.033 14.878 8.100 1.00 . A A . 91 GLN HE21 1 1 7 14718 1 1 91 GLN HE22 H 119.470 15.030 7.209 1.00 . A A . 91 GLN HE22 1 1 7 14719 1 1 91 GLN HG2 H 116.880 16.928 8.812 1.00 . A A . 91 GLN HG2 1 1 7 14720 1 1 91 GLN HG3 H 116.194 16.872 7.191 1.00 . A A . 91 GLN HG3 1 1 7 14721 1 1 91 GLN N N 114.655 18.914 7.242 1.00 . A A . 91 GLN N 1 1 7 14722 1 1 91 GLN NE2 N 118.634 15.417 7.545 1.00 . A A . 91 GLN NE2 1 1 7 14723 1 1 91 GLN O O 116.033 21.528 7.272 1.00 . A A . 91 GLN O 1 1 7 14724 1 1 91 GLN OE1 O 119.080 17.327 6.556 1.00 . A A . 91 GLN OE1 1 1 7 14725 1 1 92 THR C C 116.233 23.071 11.106 1.00 . A A . 92 THR C 1 1 7 14726 1 1 92 THR CA C 115.672 22.802 9.711 1.00 . A A . 92 THR CA 1 1 7 14727 1 1 92 THR CB C 114.296 23.460 9.547 1.00 . A A . 92 THR CB 1 1 7 14728 1 1 92 THR CG2 C 113.313 22.912 10.587 1.00 . A A . 92 THR CG2 1 1 7 14729 1 1 92 THR H H 115.339 20.773 10.215 1.00 . A A . 92 THR H 1 1 7 14730 1 1 92 THR HA H 116.345 23.227 8.981 1.00 . A A . 92 THR HA 1 1 7 14731 1 1 92 THR HB H 113.918 23.245 8.559 1.00 . A A . 92 THR HB 1 1 7 14732 1 1 92 THR HG1 H 114.374 25.266 8.830 1.00 . A A . 92 THR HG1 1 1 7 14733 1 1 92 THR HG21 H 113.685 23.120 11.580 1.00 . A A . 92 THR HG21 1 1 7 14734 1 1 92 THR HG22 H 113.209 21.845 10.457 1.00 . A A . 92 THR HG22 1 1 7 14735 1 1 92 THR HG23 H 112.351 23.385 10.457 1.00 . A A . 92 THR HG23 1 1 7 14736 1 1 92 THR N N 115.570 21.368 9.471 1.00 . A A . 92 THR N 1 1 7 14737 1 1 92 THR O O 116.286 22.168 11.942 1.00 . A A . 92 THR O 1 1 7 14738 1 1 92 THR OG1 O 114.425 24.866 9.701 1.00 . A A . 92 THR OG1 1 1 7 14739 1 1 93 THR C C 116.002 25.398 13.442 1.00 . A A . 93 THR C 1 1 7 14740 1 1 93 THR CA C 117.119 24.685 12.687 1.00 . A A . 93 THR CA 1 1 7 14741 1 1 93 THR CB C 118.335 25.608 12.575 1.00 . A A . 93 THR CB 1 1 7 14742 1 1 93 THR CG2 C 119.473 24.873 11.864 1.00 . A A . 93 THR CG2 1 1 7 14743 1 1 93 THR H H 116.644 24.977 10.639 1.00 . A A . 93 THR H 1 1 7 14744 1 1 93 THR HA H 117.401 23.796 13.229 1.00 . A A . 93 THR HA 1 1 7 14745 1 1 93 THR HB H 118.660 25.898 13.563 1.00 . A A . 93 THR HB 1 1 7 14746 1 1 93 THR HG1 H 117.488 27.351 12.412 1.00 . A A . 93 THR HG1 1 1 7 14747 1 1 93 THR HG21 H 119.197 24.689 10.837 1.00 . A A . 93 THR HG21 1 1 7 14748 1 1 93 THR HG22 H 119.657 23.931 12.361 1.00 . A A . 93 THR HG22 1 1 7 14749 1 1 93 THR HG23 H 120.367 25.477 11.896 1.00 . A A . 93 THR HG23 1 1 7 14750 1 1 93 THR N N 116.651 24.309 11.356 1.00 . A A . 93 THR N 1 1 7 14751 1 1 93 THR O O 115.466 26.400 12.971 1.00 . A A . 93 THR O 1 1 7 14752 1 1 93 THR OG1 O 117.981 26.766 11.833 1.00 . A A . 93 THR OG1 1 1 7 14753 1 1 94 GLU C C 114.420 24.592 16.700 1.00 . A A . 94 GLU C 1 1 7 14754 1 1 94 GLU CA C 114.546 25.380 15.399 1.00 . A A . 94 GLU CA 1 1 7 14755 1 1 94 GLU CB C 113.257 25.218 14.583 1.00 . A A . 94 GLU CB 1 1 7 14756 1 1 94 GLU CD C 110.767 25.729 14.539 1.00 . A A . 94 GLU CD 1 1 7 14757 1 1 94 GLU CG C 112.091 25.926 15.287 1.00 . A A . 94 GLU CG 1 1 7 14758 1 1 94 GLU H H 116.243 24.175 15.006 1.00 . A A . 94 GLU H 1 1 7 14759 1 1 94 GLU HA H 114.691 26.426 15.629 1.00 . A A . 94 GLU HA 1 1 7 14760 1 1 94 GLU HB2 H 113.391 25.645 13.601 1.00 . A A . 94 GLU HB2 1 1 7 14761 1 1 94 GLU HB3 H 113.027 24.168 14.487 1.00 . A A . 94 GLU HB3 1 1 7 14762 1 1 94 GLU HG2 H 111.986 25.528 16.284 1.00 . A A . 94 GLU HG2 1 1 7 14763 1 1 94 GLU HG3 H 112.307 26.982 15.350 1.00 . A A . 94 GLU HG3 1 1 7 14764 1 1 94 GLU N N 115.690 24.893 14.633 1.00 . A A . 94 GLU N 1 1 7 14765 1 1 94 GLU O O 114.782 23.416 16.750 1.00 . A A . 94 GLU O 1 1 7 14766 1 1 94 GLU OE1 O 110.745 25.040 13.529 1.00 . A A . 94 GLU OE1 1 1 7 14767 1 1 94 GLU OE2 O 109.779 26.278 14.997 1.00 . A A . 94 GLU OE2 1 1 7 14768 1 1 95 TYR C C 112.330 23.781 18.870 1.00 . A A . 95 TYR C 1 1 7 14769 1 1 95 TYR CA C 113.653 24.535 18.998 1.00 . A A . 95 TYR CA 1 1 7 14770 1 1 95 TYR CB C 113.576 25.530 20.158 1.00 . A A . 95 TYR CB 1 1 7 14771 1 1 95 TYR CD1 C 115.841 25.445 21.263 1.00 . A A . 95 TYR CD1 1 1 7 14772 1 1 95 TYR CD2 C 115.205 27.452 20.059 1.00 . A A . 95 TYR CD2 1 1 7 14773 1 1 95 TYR CE1 C 117.074 26.027 21.581 1.00 . A A . 95 TYR CE1 1 1 7 14774 1 1 95 TYR CE2 C 116.437 28.034 20.378 1.00 . A A . 95 TYR CE2 1 1 7 14775 1 1 95 TYR CG C 114.906 26.158 20.502 1.00 . A A . 95 TYR CG 1 1 7 14776 1 1 95 TYR CZ C 117.372 27.322 21.139 1.00 . A A . 95 TYR CZ 1 1 7 14777 1 1 95 TYR H H 113.703 26.192 17.674 1.00 . A A . 95 TYR H 1 1 7 14778 1 1 95 TYR HA H 114.453 23.833 19.181 1.00 . A A . 95 TYR HA 1 1 7 14779 1 1 95 TYR HB2 H 112.886 26.316 19.894 1.00 . A A . 95 TYR HB2 1 1 7 14780 1 1 95 TYR HB3 H 113.195 25.015 21.028 1.00 . A A . 95 TYR HB3 1 1 7 14781 1 1 95 TYR HD1 H 115.611 24.446 21.604 1.00 . A A . 95 TYR HD1 1 1 7 14782 1 1 95 TYR HD2 H 114.484 28.001 19.472 1.00 . A A . 95 TYR HD2 1 1 7 14783 1 1 95 TYR HE1 H 117.795 25.478 22.168 1.00 . A A . 95 TYR HE1 1 1 7 14784 1 1 95 TYR HE2 H 116.667 29.033 20.037 1.00 . A A . 95 TYR HE2 1 1 7 14785 1 1 95 TYR HH H 118.798 27.665 22.361 1.00 . A A . 95 TYR HH 1 1 7 14786 1 1 95 TYR N N 113.909 25.236 17.746 1.00 . A A . 95 TYR N 1 1 7 14787 1 1 95 TYR O O 111.389 24.299 18.266 1.00 . A A . 95 TYR O 1 1 7 14788 1 1 95 TYR OH O 118.587 27.895 21.454 1.00 . A A . 95 TYR OH 1 1 7 14789 1 1 96 PRO C C 109.720 22.285 19.427 1.00 . A A . 96 PRO C 1 1 7 14790 1 1 96 PRO CA C 111.080 21.691 19.072 1.00 . A A . 96 PRO CA 1 1 7 14791 1 1 96 PRO CB C 111.349 20.411 19.874 1.00 . A A . 96 PRO CB 1 1 7 14792 1 1 96 PRO CD C 113.098 21.979 20.434 1.00 . A A . 96 PRO CD 1 1 7 14793 1 1 96 PRO CG C 112.275 20.810 20.972 1.00 . A A . 96 PRO CG 1 1 7 14794 1 1 96 PRO HA H 111.110 21.458 18.020 1.00 . A A . 96 PRO HA 1 1 7 14795 1 1 96 PRO HB2 H 110.427 20.018 20.281 1.00 . A A . 96 PRO HB2 1 1 7 14796 1 1 96 PRO HB3 H 111.825 19.672 19.248 1.00 . A A . 96 PRO HB3 1 1 7 14797 1 1 96 PRO HD2 H 113.318 22.681 21.226 1.00 . A A . 96 PRO HD2 1 1 7 14798 1 1 96 PRO HD3 H 114.006 21.625 19.972 1.00 . A A . 96 PRO HD3 1 1 7 14799 1 1 96 PRO HG2 H 111.707 21.116 21.840 1.00 . A A . 96 PRO HG2 1 1 7 14800 1 1 96 PRO HG3 H 112.933 19.994 21.222 1.00 . A A . 96 PRO HG3 1 1 7 14801 1 1 96 PRO N N 112.221 22.592 19.418 1.00 . A A . 96 PRO N 1 1 7 14802 1 1 96 PRO O O 109.520 22.828 20.514 1.00 . A A . 96 PRO O 1 1 7 14803 1 1 97 THR C C 106.514 21.320 18.523 1.00 . A A . 97 THR C 1 1 7 14804 1 1 97 THR CA C 107.402 22.547 18.697 1.00 . A A . 97 THR CA 1 1 7 14805 1 1 97 THR CB C 106.989 23.631 17.699 1.00 . A A . 97 THR CB 1 1 7 14806 1 1 97 THR CG2 C 105.566 24.100 18.011 1.00 . A A . 97 THR CG2 1 1 7 14807 1 1 97 THR H H 109.057 21.817 17.605 1.00 . A A . 97 THR H 1 1 7 14808 1 1 97 THR HA H 107.288 22.928 19.700 1.00 . A A . 97 THR HA 1 1 7 14809 1 1 97 THR HB H 107.020 23.230 16.697 1.00 . A A . 97 THR HB 1 1 7 14810 1 1 97 THR HG1 H 107.989 24.942 18.728 1.00 . A A . 97 THR HG1 1 1 7 14811 1 1 97 THR HG21 H 105.480 24.310 19.066 1.00 . A A . 97 THR HG21 1 1 7 14812 1 1 97 THR HG22 H 104.865 23.325 17.739 1.00 . A A . 97 THR HG22 1 1 7 14813 1 1 97 THR HG23 H 105.351 24.995 17.446 1.00 . A A . 97 THR HG23 1 1 7 14814 1 1 97 THR N N 108.794 22.169 18.481 1.00 . A A . 97 THR N 1 1 7 14815 1 1 97 THR O O 106.911 20.364 17.857 1.00 . A A . 97 THR O 1 1 7 14816 1 1 97 THR OG1 O 107.884 24.729 17.799 1.00 . A A . 97 THR OG1 1 1 7 14817 1 1 98 TYR C C 103.373 20.627 17.831 1.00 . A A . 98 TYR C 1 1 7 14818 1 1 98 TYR CA C 104.377 20.246 18.913 1.00 . A A . 98 TYR CA 1 1 7 14819 1 1 98 TYR CB C 103.637 19.941 20.216 1.00 . A A . 98 TYR CB 1 1 7 14820 1 1 98 TYR CD1 C 104.987 18.172 21.400 1.00 . A A . 98 TYR CD1 1 1 7 14821 1 1 98 TYR CD2 C 104.955 20.418 22.312 1.00 . A A . 98 TYR CD2 1 1 7 14822 1 1 98 TYR CE1 C 105.832 17.762 22.439 1.00 . A A . 98 TYR CE1 1 1 7 14823 1 1 98 TYR CE2 C 105.798 20.009 23.351 1.00 . A A . 98 TYR CE2 1 1 7 14824 1 1 98 TYR CG C 104.548 19.500 21.336 1.00 . A A . 98 TYR CG 1 1 7 14825 1 1 98 TYR CZ C 106.237 18.680 23.415 1.00 . A A . 98 TYR CZ 1 1 7 14826 1 1 98 TYR H H 105.078 22.093 19.696 1.00 . A A . 98 TYR H 1 1 7 14827 1 1 98 TYR HA H 104.916 19.363 18.600 1.00 . A A . 98 TYR HA 1 1 7 14828 1 1 98 TYR HB2 H 103.112 20.829 20.532 1.00 . A A . 98 TYR HB2 1 1 7 14829 1 1 98 TYR HB3 H 102.912 19.163 20.024 1.00 . A A . 98 TYR HB3 1 1 7 14830 1 1 98 TYR HD1 H 104.674 17.463 20.648 1.00 . A A . 98 TYR HD1 1 1 7 14831 1 1 98 TYR HD2 H 104.616 21.442 22.264 1.00 . A A . 98 TYR HD2 1 1 7 14832 1 1 98 TYR HE1 H 106.170 16.737 22.488 1.00 . A A . 98 TYR HE1 1 1 7 14833 1 1 98 TYR HE2 H 106.111 20.717 24.104 1.00 . A A . 98 TYR HE2 1 1 7 14834 1 1 98 TYR HH H 107.786 17.767 24.055 1.00 . A A . 98 TYR HH 1 1 7 14835 1 1 98 TYR N N 105.323 21.340 19.118 1.00 . A A . 98 TYR N 1 1 7 14836 1 1 98 TYR O O 102.664 21.626 17.947 1.00 . A A . 98 TYR O 1 1 7 14837 1 1 98 TYR OH O 107.069 18.276 24.439 1.00 . A A . 98 TYR OH 1 1 7 14838 1 1 99 LYS C C 101.364 18.977 15.552 1.00 . A A . 99 LYS C 1 1 7 14839 1 1 99 LYS CA C 102.421 20.069 15.655 1.00 . A A . 99 LYS CA 1 1 7 14840 1 1 99 LYS CB C 103.220 20.128 14.352 1.00 . A A . 99 LYS CB 1 1 7 14841 1 1 99 LYS CD C 104.910 21.438 13.056 1.00 . A A . 99 LYS CD 1 1 7 14842 1 1 99 LYS CE C 105.962 22.545 13.143 1.00 . A A . 99 LYS CE 1 1 7 14843 1 1 99 LYS CG C 104.187 21.313 14.398 1.00 . A A . 99 LYS CG 1 1 7 14844 1 1 99 LYS H H 103.908 19.032 16.750 1.00 . A A . 99 LYS H 1 1 7 14845 1 1 99 LYS HA H 101.928 21.019 15.799 1.00 . A A . 99 LYS HA 1 1 7 14846 1 1 99 LYS HB2 H 103.779 19.211 14.230 1.00 . A A . 99 LYS HB2 1 1 7 14847 1 1 99 LYS HB3 H 102.544 20.251 13.519 1.00 . A A . 99 LYS HB3 1 1 7 14848 1 1 99 LYS HD2 H 105.390 20.499 12.818 1.00 . A A . 99 LYS HD2 1 1 7 14849 1 1 99 LYS HD3 H 104.196 21.684 12.284 1.00 . A A . 99 LYS HD3 1 1 7 14850 1 1 99 LYS HE2 H 105.472 23.506 13.180 1.00 . A A . 99 LYS HE2 1 1 7 14851 1 1 99 LYS HE3 H 106.554 22.408 14.036 1.00 . A A . 99 LYS HE3 1 1 7 14852 1 1 99 LYS HG2 H 103.634 22.219 14.598 1.00 . A A . 99 LYS HG2 1 1 7 14853 1 1 99 LYS HG3 H 104.914 21.154 15.181 1.00 . A A . 99 LYS HG3 1 1 7 14854 1 1 99 LYS HZ1 H 107.622 21.811 12.120 1.00 . A A . 99 LYS HZ1 1 1 7 14855 1 1 99 LYS HZ2 H 107.245 23.426 11.760 1.00 . A A . 99 LYS HZ2 1 1 7 14856 1 1 99 LYS HZ3 H 106.294 22.171 11.122 1.00 . A A . 99 LYS HZ3 1 1 7 14857 1 1 99 LYS N N 103.323 19.818 16.775 1.00 . A A . 99 LYS N 1 1 7 14858 1 1 99 LYS NZ N 106.847 22.484 11.946 1.00 . A A . 99 LYS NZ 1 1 7 14859 1 1 99 LYS O O 101.580 17.848 15.993 1.00 . A A . 99 LYS O 1 1 7 14860 1 1 100 HIS C C 99.754 17.204 13.812 1.00 . A A . 100 HIS C 1 1 7 14861 1 1 100 HIS CA C 99.190 18.318 14.694 1.00 . A A . 100 HIS CA 1 1 7 14862 1 1 100 HIS CB C 98.000 18.975 13.993 1.00 . A A . 100 HIS CB 1 1 7 14863 1 1 100 HIS CD2 C 97.323 21.436 14.621 1.00 . A A . 100 HIS CD2 1 1 7 14864 1 1 100 HIS CE1 C 96.223 21.005 16.438 1.00 . A A . 100 HIS CE1 1 1 7 14865 1 1 100 HIS CG C 97.364 20.075 14.800 1.00 . A A . 100 HIS CG 1 1 7 14866 1 1 100 HIS H H 100.062 20.252 14.720 1.00 . A A . 100 HIS H 1 1 7 14867 1 1 100 HIS HA H 98.856 17.892 15.628 1.00 . A A . 100 HIS HA 1 1 7 14868 1 1 100 HIS HB2 H 98.334 19.388 13.054 1.00 . A A . 100 HIS HB2 1 1 7 14869 1 1 100 HIS HB3 H 97.259 18.215 13.789 1.00 . A A . 100 HIS HB3 1 1 7 14870 1 1 100 HIS HD1 H 96.500 18.945 16.368 1.00 . A A . 100 HIS HD1 1 1 7 14871 1 1 100 HIS HD2 H 97.780 21.972 13.802 1.00 . A A . 100 HIS HD2 1 1 7 14872 1 1 100 HIS HE1 H 95.640 21.119 17.340 1.00 . A A . 100 HIS HE1 1 1 7 14873 1 1 100 HIS N N 100.219 19.317 14.969 1.00 . A A . 100 HIS N 1 1 7 14874 1 1 100 HIS ND1 N 96.656 19.824 15.963 1.00 . A A . 100 HIS ND1 1 1 7 14875 1 1 100 HIS NE2 N 96.601 22.022 15.658 1.00 . A A . 100 HIS NE2 1 1 7 14876 1 1 100 HIS O O 99.468 16.026 14.023 1.00 . A A . 100 HIS O 1 1 7 14877 1 1 101 ASP C C 102.608 17.116 11.578 1.00 . A A . 101 ASP C 1 1 7 14878 1 1 101 ASP CA C 101.209 16.627 11.944 1.00 . A A . 101 ASP CA 1 1 7 14879 1 1 101 ASP CB C 100.378 16.432 10.674 1.00 . A A . 101 ASP CB 1 1 7 14880 1 1 101 ASP CG C 101.004 15.352 9.799 1.00 . A A . 101 ASP CG 1 1 7 14881 1 1 101 ASP H H 100.714 18.548 12.681 1.00 . A A . 101 ASP H 1 1 7 14882 1 1 101 ASP HA H 101.290 15.681 12.458 1.00 . A A . 101 ASP HA 1 1 7 14883 1 1 101 ASP HB2 H 99.374 16.137 10.944 1.00 . A A . 101 ASP HB2 1 1 7 14884 1 1 101 ASP HB3 H 100.343 17.361 10.123 1.00 . A A . 101 ASP HB3 1 1 7 14885 1 1 101 ASP N N 100.557 17.591 12.823 1.00 . A A . 101 ASP N 1 1 7 14886 1 1 101 ASP O O 102.816 17.705 10.517 1.00 . A A . 101 ASP O 1 1 7 14887 1 1 101 ASP OD1 O 100.765 14.186 10.067 1.00 . A A . 101 ASP OD1 1 1 7 14888 1 1 101 ASP OD2 O 101.713 15.708 8.871 1.00 . A A . 101 ASP OD2 1 1 7 14889 1 1 102 THR C C 105.540 16.745 11.002 1.00 . A A . 102 THR C 1 1 7 14890 1 1 102 THR CA C 104.931 17.338 12.268 1.00 . A A . 102 THR CA 1 1 7 14891 1 1 102 THR CB C 105.791 16.957 13.477 1.00 . A A . 102 THR CB 1 1 7 14892 1 1 102 THR CG2 C 107.175 17.596 13.345 1.00 . A A . 102 THR CG2 1 1 7 14893 1 1 102 THR H H 103.345 16.360 13.277 1.00 . A A . 102 THR H 1 1 7 14894 1 1 102 THR HA H 104.920 18.414 12.179 1.00 . A A . 102 THR HA 1 1 7 14895 1 1 102 THR HB H 105.897 15.884 13.520 1.00 . A A . 102 THR HB 1 1 7 14896 1 1 102 THR HG1 H 105.054 16.672 15.253 1.00 . A A . 102 THR HG1 1 1 7 14897 1 1 102 THR HG21 H 107.608 17.324 12.393 1.00 . A A . 102 THR HG21 1 1 7 14898 1 1 102 THR HG22 H 107.811 17.244 14.143 1.00 . A A . 102 THR HG22 1 1 7 14899 1 1 102 THR HG23 H 107.083 18.671 13.404 1.00 . A A . 102 THR HG23 1 1 7 14900 1 1 102 THR N N 103.564 16.869 12.469 1.00 . A A . 102 THR N 1 1 7 14901 1 1 102 THR O O 106.254 17.429 10.268 1.00 . A A . 102 THR O 1 1 7 14902 1 1 102 THR OG1 O 105.166 17.422 14.664 1.00 . A A . 102 THR OG1 1 1 7 14903 1 1 103 SER C C 104.742 14.293 8.654 1.00 . A A . 103 SER C 1 1 7 14904 1 1 103 SER CA C 105.835 14.771 9.603 1.00 . A A . 103 SER CA 1 1 7 14905 1 1 103 SER CB C 106.650 13.572 10.088 1.00 . A A . 103 SER CB 1 1 7 14906 1 1 103 SER H H 104.649 14.988 11.347 1.00 . A A . 103 SER H 1 1 7 14907 1 1 103 SER HA H 106.492 15.440 9.067 1.00 . A A . 103 SER HA 1 1 7 14908 1 1 103 SER HB2 H 106.008 12.881 10.609 1.00 . A A . 103 SER HB2 1 1 7 14909 1 1 103 SER HB3 H 107.095 13.073 9.238 1.00 . A A . 103 SER HB3 1 1 7 14910 1 1 103 SER HG H 107.295 14.030 11.865 1.00 . A A . 103 SER HG 1 1 7 14911 1 1 103 SER N N 105.257 15.470 10.750 1.00 . A A . 103 SER N 1 1 7 14912 1 1 103 SER O O 103.605 14.064 9.069 1.00 . A A . 103 SER O 1 1 7 14913 1 1 103 SER OG O 107.659 14.029 10.978 1.00 . A A . 103 SER OG 1 1 7 14914 1 1 104 ASP C C 104.200 12.212 6.170 1.00 . A A . 104 ASP C 1 1 7 14915 1 1 104 ASP CA C 104.116 13.719 6.381 1.00 . A A . 104 ASP CA 1 1 7 14916 1 1 104 ASP CB C 104.379 14.440 5.056 1.00 . A A . 104 ASP CB 1 1 7 14917 1 1 104 ASP CG C 104.199 15.948 5.223 1.00 . A A . 104 ASP CG 1 1 7 14918 1 1 104 ASP H H 106.031 14.279 7.119 1.00 . A A . 104 ASP H 1 1 7 14919 1 1 104 ASP HA H 103.126 13.972 6.728 1.00 . A A . 104 ASP HA 1 1 7 14920 1 1 104 ASP HB2 H 105.389 14.234 4.732 1.00 . A A . 104 ASP HB2 1 1 7 14921 1 1 104 ASP HB3 H 103.686 14.079 4.311 1.00 . A A . 104 ASP HB3 1 1 7 14922 1 1 104 ASP N N 105.093 14.140 7.381 1.00 . A A . 104 ASP N 1 1 7 14923 1 1 104 ASP O O 105.285 11.640 6.229 1.00 . A A . 104 ASP O 1 1 7 14924 1 1 104 ASP OD1 O 103.385 16.348 6.039 1.00 . A A . 104 ASP OD1 1 1 7 14925 1 1 104 ASP OD2 O 104.882 16.682 4.528 1.00 . A A . 104 ASP OD2 1 1 7 14926 1 1 105 TYR C C 102.164 9.723 4.542 1.00 . A A . 105 TYR C 1 1 7 14927 1 1 105 TYR CA C 103.044 10.119 5.727 1.00 . A A . 105 TYR CA 1 1 7 14928 1 1 105 TYR CB C 102.550 9.433 7.006 1.00 . A A . 105 TYR CB 1 1 7 14929 1 1 105 TYR CD1 C 100.122 8.779 6.810 1.00 . A A . 105 TYR CD1 1 1 7 14930 1 1 105 TYR CD2 C 100.696 10.754 8.093 1.00 . A A . 105 TYR CD2 1 1 7 14931 1 1 105 TYR CE1 C 98.767 8.990 7.091 1.00 . A A . 105 TYR CE1 1 1 7 14932 1 1 105 TYR CE2 C 99.340 10.965 8.375 1.00 . A A . 105 TYR CE2 1 1 7 14933 1 1 105 TYR CG C 101.086 9.662 7.310 1.00 . A A . 105 TYR CG 1 1 7 14934 1 1 105 TYR CZ C 98.376 10.082 7.874 1.00 . A A . 105 TYR CZ 1 1 7 14935 1 1 105 TYR H H 102.223 12.074 5.868 1.00 . A A . 105 TYR H 1 1 7 14936 1 1 105 TYR HA H 104.050 9.780 5.527 1.00 . A A . 105 TYR HA 1 1 7 14937 1 1 105 TYR HB2 H 102.712 8.371 6.910 1.00 . A A . 105 TYR HB2 1 1 7 14938 1 1 105 TYR HB3 H 103.142 9.794 7.835 1.00 . A A . 105 TYR HB3 1 1 7 14939 1 1 105 TYR HD1 H 100.423 7.936 6.205 1.00 . A A . 105 TYR HD1 1 1 7 14940 1 1 105 TYR HD2 H 101.440 11.435 8.479 1.00 . A A . 105 TYR HD2 1 1 7 14941 1 1 105 TYR HE1 H 98.023 8.309 6.705 1.00 . A A . 105 TYR HE1 1 1 7 14942 1 1 105 TYR HE2 H 99.040 11.808 8.979 1.00 . A A . 105 TYR HE2 1 1 7 14943 1 1 105 TYR HH H 96.732 9.556 8.690 1.00 . A A . 105 TYR HH 1 1 7 14944 1 1 105 TYR N N 103.060 11.569 5.921 1.00 . A A . 105 TYR N 1 1 7 14945 1 1 105 TYR O O 101.232 10.438 4.175 1.00 . A A . 105 TYR O 1 1 7 14946 1 1 105 TYR OH O 97.041 10.289 8.153 1.00 . A A . 105 TYR OH 1 1 7 14947 1 1 106 GLY C C 101.771 6.517 2.801 1.00 . A A . 106 GLY C 1 1 7 14948 1 1 106 GLY CA C 101.686 8.040 2.848 1.00 . A A . 106 GLY CA 1 1 7 14949 1 1 106 GLY H H 103.271 8.085 4.258 1.00 . A A . 106 GLY H 1 1 7 14950 1 1 106 GLY HA2 H 100.655 8.335 2.978 1.00 . A A . 106 GLY HA2 1 1 7 14951 1 1 106 GLY HA3 H 102.056 8.441 1.918 1.00 . A A . 106 GLY HA3 1 1 7 14952 1 1 106 GLY N N 102.477 8.573 3.953 1.00 . A A . 106 GLY N 1 1 7 14953 1 1 106 GLY O O 102.524 5.908 3.559 1.00 . A A . 106 GLY O 1 1 7 14954 1 1 107 PHE C C 101.556 3.932 0.518 1.00 . A A . 107 PHE C 1 1 7 14955 1 1 107 PHE CA C 100.921 4.456 1.803 1.00 . A A . 107 PHE CA 1 1 7 14956 1 1 107 PHE CB C 99.453 4.034 1.855 1.00 . A A . 107 PHE CB 1 1 7 14957 1 1 107 PHE CD1 C 98.867 3.571 4.264 1.00 . A A . 107 PHE CD1 1 1 7 14958 1 1 107 PHE CD2 C 98.029 5.597 3.229 1.00 . A A . 107 PHE CD2 1 1 7 14959 1 1 107 PHE CE1 C 98.232 3.920 5.461 1.00 . A A . 107 PHE CE1 1 1 7 14960 1 1 107 PHE CE2 C 97.393 5.946 4.426 1.00 . A A . 107 PHE CE2 1 1 7 14961 1 1 107 PHE CG C 98.765 4.410 3.147 1.00 . A A . 107 PHE CG 1 1 7 14962 1 1 107 PHE CZ C 97.495 5.108 5.542 1.00 . A A . 107 PHE CZ 1 1 7 14963 1 1 107 PHE H H 100.572 6.470 1.206 1.00 . A A . 107 PHE H 1 1 7 14964 1 1 107 PHE HA H 101.435 4.019 2.647 1.00 . A A . 107 PHE HA 1 1 7 14965 1 1 107 PHE HB2 H 98.927 4.505 1.039 1.00 . A A . 107 PHE HB2 1 1 7 14966 1 1 107 PHE HB3 H 99.397 2.962 1.726 1.00 . A A . 107 PHE HB3 1 1 7 14967 1 1 107 PHE HD1 H 99.435 2.656 4.201 1.00 . A A . 107 PHE HD1 1 1 7 14968 1 1 107 PHE HD2 H 97.950 6.244 2.366 1.00 . A A . 107 PHE HD2 1 1 7 14969 1 1 107 PHE HE1 H 98.310 3.273 6.322 1.00 . A A . 107 PHE HE1 1 1 7 14970 1 1 107 PHE HE2 H 96.825 6.863 4.488 1.00 . A A . 107 PHE HE2 1 1 7 14971 1 1 107 PHE HZ H 97.004 5.378 6.466 1.00 . A A . 107 PHE HZ 1 1 7 14972 1 1 107 PHE N N 101.020 5.916 1.881 1.00 . A A . 107 PHE N 1 1 7 14973 1 1 107 PHE O O 101.507 4.600 -0.513 1.00 . A A . 107 PHE O 1 1 7 14974 1 1 108 SER C C 102.355 0.679 -0.770 1.00 . A A . 108 SER C 1 1 7 14975 1 1 108 SER CA C 102.760 2.142 -0.612 1.00 . A A . 108 SER CA 1 1 7 14976 1 1 108 SER CB C 104.282 2.238 -0.501 1.00 . A A . 108 SER CB 1 1 7 14977 1 1 108 SER H H 102.152 2.236 1.421 1.00 . A A . 108 SER H 1 1 7 14978 1 1 108 SER HA H 102.442 2.686 -1.490 1.00 . A A . 108 SER HA 1 1 7 14979 1 1 108 SER HB2 H 104.735 1.896 -1.417 1.00 . A A . 108 SER HB2 1 1 7 14980 1 1 108 SER HB3 H 104.563 3.268 -0.327 1.00 . A A . 108 SER HB3 1 1 7 14981 1 1 108 SER HG H 105.628 1.153 0.389 1.00 . A A . 108 SER HG 1 1 7 14982 1 1 108 SER N N 102.139 2.733 0.573 1.00 . A A . 108 SER N 1 1 7 14983 1 1 108 SER O O 102.125 -0.016 0.220 1.00 . A A . 108 SER O 1 1 7 14984 1 1 108 SER OG O 104.724 1.416 0.571 1.00 . A A . 108 SER OG 1 1 7 14985 1 1 109 TYR C C 102.616 -1.611 -3.610 1.00 . A A . 109 TYR C 1 1 7 14986 1 1 109 TYR CA C 101.945 -1.167 -2.314 1.00 . A A . 109 TYR CA 1 1 7 14987 1 1 109 TYR CB C 100.429 -1.319 -2.449 1.00 . A A . 109 TYR CB 1 1 7 14988 1 1 109 TYR CD1 C 99.741 -3.596 -1.614 1.00 . A A . 109 TYR CD1 1 1 7 14989 1 1 109 TYR CD2 C 99.818 -3.205 -4.005 1.00 . A A . 109 TYR CD2 1 1 7 14990 1 1 109 TYR CE1 C 99.332 -4.914 -1.841 1.00 . A A . 109 TYR CE1 1 1 7 14991 1 1 109 TYR CE2 C 99.407 -4.525 -4.233 1.00 . A A . 109 TYR CE2 1 1 7 14992 1 1 109 TYR CG C 99.985 -2.741 -2.695 1.00 . A A . 109 TYR CG 1 1 7 14993 1 1 109 TYR CZ C 99.163 -5.379 -3.151 1.00 . A A . 109 TYR CZ 1 1 7 14994 1 1 109 TYR H H 102.451 0.840 -2.763 1.00 . A A . 109 TYR H 1 1 7 14995 1 1 109 TYR HA H 102.290 -1.793 -1.504 1.00 . A A . 109 TYR HA 1 1 7 14996 1 1 109 TYR HB2 H 99.963 -0.968 -1.541 1.00 . A A . 109 TYR HB2 1 1 7 14997 1 1 109 TYR HB3 H 100.093 -0.698 -3.267 1.00 . A A . 109 TYR HB3 1 1 7 14998 1 1 109 TYR HD1 H 99.871 -3.236 -0.604 1.00 . A A . 109 TYR HD1 1 1 7 14999 1 1 109 TYR HD2 H 100.005 -2.547 -4.840 1.00 . A A . 109 TYR HD2 1 1 7 15000 1 1 109 TYR HE1 H 99.144 -5.574 -1.006 1.00 . A A . 109 TYR HE1 1 1 7 15001 1 1 109 TYR HE2 H 99.278 -4.883 -5.244 1.00 . A A . 109 TYR HE2 1 1 7 15002 1 1 109 TYR HH H 97.910 -6.652 -3.822 1.00 . A A . 109 TYR HH 1 1 7 15003 1 1 109 TYR N N 102.281 0.224 -2.019 1.00 . A A . 109 TYR N 1 1 7 15004 1 1 109 TYR O O 102.915 -0.780 -4.468 1.00 . A A . 109 TYR O 1 1 7 15005 1 1 109 TYR OH O 98.759 -6.679 -3.376 1.00 . A A . 109 TYR OH 1 1 7 15006 1 1 110 GLY C C 103.596 -4.950 -4.951 1.00 . A A . 110 GLY C 1 1 7 15007 1 1 110 GLY CA C 103.441 -3.432 -4.987 1.00 . A A . 110 GLY CA 1 1 7 15008 1 1 110 GLY H H 102.684 -3.523 -2.998 1.00 . A A . 110 GLY H 1 1 7 15009 1 1 110 GLY HA2 H 102.796 -3.164 -5.811 1.00 . A A . 110 GLY HA2 1 1 7 15010 1 1 110 GLY HA3 H 104.413 -2.986 -5.140 1.00 . A A . 110 GLY HA3 1 1 7 15011 1 1 110 GLY N N 102.867 -2.912 -3.747 1.00 . A A . 110 GLY N 1 1 7 15012 1 1 110 GLY O O 103.253 -5.593 -3.962 1.00 . A A . 110 GLY O 1 1 7 15013 1 1 111 ALA C C 105.619 -7.232 -6.920 1.00 . A A . 111 ALA C 1 1 7 15014 1 1 111 ALA CA C 104.349 -6.951 -6.122 1.00 . A A . 111 ALA CA 1 1 7 15015 1 1 111 ALA CB C 103.157 -7.631 -6.797 1.00 . A A . 111 ALA CB 1 1 7 15016 1 1 111 ALA H H 104.364 -4.943 -6.798 1.00 . A A . 111 ALA H 1 1 7 15017 1 1 111 ALA HA H 104.463 -7.351 -5.126 1.00 . A A . 111 ALA HA 1 1 7 15018 1 1 111 ALA HB1 H 102.835 -7.038 -7.641 1.00 . A A . 111 ALA HB1 1 1 7 15019 1 1 111 ALA HB2 H 102.346 -7.720 -6.090 1.00 . A A . 111 ALA HB2 1 1 7 15020 1 1 111 ALA HB3 H 103.448 -8.613 -7.138 1.00 . A A . 111 ALA HB3 1 1 7 15021 1 1 111 ALA N N 104.122 -5.511 -6.036 1.00 . A A . 111 ALA N 1 1 7 15022 1 1 111 ALA O O 106.040 -6.404 -7.728 1.00 . A A . 111 ALA O 1 1 7 15023 1 1 112 GLY C C 107.611 -10.196 -7.683 1.00 . A A . 112 GLY C 1 1 7 15024 1 1 112 GLY CA C 107.491 -8.712 -7.359 1.00 . A A . 112 GLY CA 1 1 7 15025 1 1 112 GLY H H 105.805 -9.063 -6.112 1.00 . A A . 112 GLY H 1 1 7 15026 1 1 112 GLY HA2 H 107.561 -8.144 -8.275 1.00 . A A . 112 GLY HA2 1 1 7 15027 1 1 112 GLY HA3 H 108.303 -8.430 -6.706 1.00 . A A . 112 GLY HA3 1 1 7 15028 1 1 112 GLY N N 106.223 -8.400 -6.704 1.00 . A A . 112 GLY N 1 1 7 15029 1 1 112 GLY O O 106.867 -11.021 -7.150 1.00 . A A . 112 GLY O 1 1 7 15030 1 1 113 LEU C C 110.268 -12.257 -8.712 1.00 . A A . 113 LEU C 1 1 7 15031 1 1 113 LEU CA C 108.809 -11.896 -8.965 1.00 . A A . 113 LEU CA 1 1 7 15032 1 1 113 LEU CB C 108.498 -12.067 -10.457 1.00 . A A . 113 LEU CB 1 1 7 15033 1 1 113 LEU CD1 C 106.816 -11.720 -12.272 1.00 . A A . 113 LEU CD1 1 1 7 15034 1 1 113 LEU CD2 C 106.062 -12.461 -10.015 1.00 . A A . 113 LEU CD2 1 1 7 15035 1 1 113 LEU CG C 107.074 -11.595 -10.770 1.00 . A A . 113 LEU CG 1 1 7 15036 1 1 113 LEU H H 109.141 -9.808 -8.913 1.00 . A A . 113 LEU H 1 1 7 15037 1 1 113 LEU HA H 108.174 -12.557 -8.393 1.00 . A A . 113 LEU HA 1 1 7 15038 1 1 113 LEU HB2 H 109.201 -11.487 -11.036 1.00 . A A . 113 LEU HB2 1 1 7 15039 1 1 113 LEU HB3 H 108.593 -13.110 -10.723 1.00 . A A . 113 LEU HB3 1 1 7 15040 1 1 113 LEU HD11 H 105.765 -11.571 -12.471 1.00 . A A . 113 LEU HD11 1 1 7 15041 1 1 113 LEU HD12 H 107.109 -12.705 -12.607 1.00 . A A . 113 LEU HD12 1 1 7 15042 1 1 113 LEU HD13 H 107.391 -10.974 -12.800 1.00 . A A . 113 LEU HD13 1 1 7 15043 1 1 113 LEU HD21 H 106.343 -13.500 -10.100 1.00 . A A . 113 LEU HD21 1 1 7 15044 1 1 113 LEU HD22 H 105.078 -12.318 -10.439 1.00 . A A . 113 LEU HD22 1 1 7 15045 1 1 113 LEU HD23 H 106.049 -12.176 -8.974 1.00 . A A . 113 LEU HD23 1 1 7 15046 1 1 113 LEU HG H 106.963 -10.564 -10.470 1.00 . A A . 113 LEU HG 1 1 7 15047 1 1 113 LEU N N 108.569 -10.517 -8.552 1.00 . A A . 113 LEU N 1 1 7 15048 1 1 113 LEU O O 111.153 -11.422 -8.894 1.00 . A A . 113 LEU O 1 1 7 15049 1 1 114 GLN C C 112.227 -15.116 -8.949 1.00 . A A . 114 GLN C 1 1 7 15050 1 1 114 GLN CA C 111.872 -13.956 -8.023 1.00 . A A . 114 GLN CA 1 1 7 15051 1 1 114 GLN CB C 111.997 -14.410 -6.566 1.00 . A A . 114 GLN CB 1 1 7 15052 1 1 114 GLN CD C 113.627 -15.158 -4.793 1.00 . A A . 114 GLN CD 1 1 7 15053 1 1 114 GLN CG C 113.458 -14.753 -6.257 1.00 . A A . 114 GLN CG 1 1 7 15054 1 1 114 GLN H H 109.761 -14.104 -8.134 1.00 . A A . 114 GLN H 1 1 7 15055 1 1 114 GLN HA H 112.568 -13.148 -8.195 1.00 . A A . 114 GLN HA 1 1 7 15056 1 1 114 GLN HB2 H 111.666 -13.615 -5.913 1.00 . A A . 114 GLN HB2 1 1 7 15057 1 1 114 GLN HB3 H 111.385 -15.285 -6.408 1.00 . A A . 114 GLN HB3 1 1 7 15058 1 1 114 GLN HE21 H 115.513 -15.733 -5.030 1.00 . A A . 114 GLN HE21 1 1 7 15059 1 1 114 GLN HE22 H 114.894 -15.900 -3.457 1.00 . A A . 114 GLN HE22 1 1 7 15060 1 1 114 GLN HG2 H 113.772 -15.570 -6.891 1.00 . A A . 114 GLN HG2 1 1 7 15061 1 1 114 GLN HG3 H 114.074 -13.890 -6.460 1.00 . A A . 114 GLN HG3 1 1 7 15062 1 1 114 GLN N N 110.511 -13.492 -8.281 1.00 . A A . 114 GLN N 1 1 7 15063 1 1 114 GLN NE2 N 114.773 -15.637 -4.393 1.00 . A A . 114 GLN NE2 1 1 7 15064 1 1 114 GLN O O 111.432 -16.038 -9.132 1.00 . A A . 114 GLN O 1 1 7 15065 1 1 114 GLN OE1 O 112.699 -15.040 -3.990 1.00 . A A . 114 GLN OE1 1 1 7 15066 1 1 115 PHE C C 115.198 -16.709 -9.901 1.00 . A A . 115 PHE C 1 1 7 15067 1 1 115 PHE CA C 113.884 -16.135 -10.415 1.00 . A A . 115 PHE CA 1 1 7 15068 1 1 115 PHE CB C 114.085 -15.589 -11.830 1.00 . A A . 115 PHE CB 1 1 7 15069 1 1 115 PHE CD1 C 112.473 -13.704 -12.284 1.00 . A A . 115 PHE CD1 1 1 7 15070 1 1 115 PHE CD2 C 111.990 -15.897 -13.199 1.00 . A A . 115 PHE CD2 1 1 7 15071 1 1 115 PHE CE1 C 111.300 -13.204 -12.861 1.00 . A A . 115 PHE CE1 1 1 7 15072 1 1 115 PHE CE2 C 110.816 -15.397 -13.776 1.00 . A A . 115 PHE CE2 1 1 7 15073 1 1 115 PHE CG C 112.818 -15.050 -12.453 1.00 . A A . 115 PHE CG 1 1 7 15074 1 1 115 PHE CZ C 110.472 -14.051 -13.607 1.00 . A A . 115 PHE CZ 1 1 7 15075 1 1 115 PHE H H 114.008 -14.296 -9.364 1.00 . A A . 115 PHE H 1 1 7 15076 1 1 115 PHE HA H 113.145 -16.923 -10.446 1.00 . A A . 115 PHE HA 1 1 7 15077 1 1 115 PHE HB2 H 114.812 -14.793 -11.794 1.00 . A A . 115 PHE HB2 1 1 7 15078 1 1 115 PHE HB3 H 114.473 -16.383 -12.453 1.00 . A A . 115 PHE HB3 1 1 7 15079 1 1 115 PHE HD1 H 113.113 -13.050 -11.709 1.00 . A A . 115 PHE HD1 1 1 7 15080 1 1 115 PHE HD2 H 112.255 -16.936 -13.328 1.00 . A A . 115 PHE HD2 1 1 7 15081 1 1 115 PHE HE1 H 111.034 -12.165 -12.731 1.00 . A A . 115 PHE HE1 1 1 7 15082 1 1 115 PHE HE2 H 110.176 -16.051 -14.351 1.00 . A A . 115 PHE HE2 1 1 7 15083 1 1 115 PHE HZ H 109.566 -13.665 -14.053 1.00 . A A . 115 PHE HZ 1 1 7 15084 1 1 115 PHE N N 113.423 -15.066 -9.531 1.00 . A A . 115 PHE N 1 1 7 15085 1 1 115 PHE O O 116.090 -15.960 -9.503 1.00 . A A . 115 PHE O 1 1 7 15086 1 1 116 ASN C C 117.066 -19.678 -10.458 1.00 . A A . 116 ASN C 1 1 7 15087 1 1 116 ASN CA C 116.506 -18.708 -9.413 1.00 . A A . 116 ASN CA 1 1 7 15088 1 1 116 ASN CB C 116.164 -19.469 -8.130 1.00 . A A . 116 ASN CB 1 1 7 15089 1 1 116 ASN CG C 115.914 -18.488 -6.990 1.00 . A A . 116 ASN CG 1 1 7 15090 1 1 116 ASN H H 114.579 -18.572 -10.285 1.00 . A A . 116 ASN H 1 1 7 15091 1 1 116 ASN HA H 117.262 -17.970 -9.185 1.00 . A A . 116 ASN HA 1 1 7 15092 1 1 116 ASN HB2 H 115.277 -20.064 -8.293 1.00 . A A . 116 ASN HB2 1 1 7 15093 1 1 116 ASN HB3 H 116.986 -20.118 -7.868 1.00 . A A . 116 ASN HB3 1 1 7 15094 1 1 116 ASN HD21 H 114.103 -17.981 -7.627 1.00 . A A . 116 ASN HD21 1 1 7 15095 1 1 116 ASN HD22 H 114.615 -17.205 -6.207 1.00 . A A . 116 ASN HD22 1 1 7 15096 1 1 116 ASN N N 115.313 -18.035 -9.921 1.00 . A A . 116 ASN N 1 1 7 15097 1 1 116 ASN ND2 N 114.784 -17.838 -6.937 1.00 . A A . 116 ASN ND2 1 1 7 15098 1 1 116 ASN O O 116.733 -20.865 -10.433 1.00 . A A . 116 ASN O 1 1 7 15099 1 1 116 ASN OD1 O 116.770 -18.310 -6.124 1.00 . A A . 116 ASN OD1 1 1 7 15100 1 1 117 PRO C C 119.526 -21.064 -11.797 1.00 . A A . 117 PRO C 1 1 7 15101 1 1 117 PRO CA C 118.493 -20.120 -12.405 1.00 . A A . 117 PRO CA 1 1 7 15102 1 1 117 PRO CB C 119.142 -19.167 -13.412 1.00 . A A . 117 PRO CB 1 1 7 15103 1 1 117 PRO CD C 118.361 -17.826 -11.560 1.00 . A A . 117 PRO CD 1 1 7 15104 1 1 117 PRO CG C 119.432 -17.924 -12.646 1.00 . A A . 117 PRO CG 1 1 7 15105 1 1 117 PRO HA H 117.718 -20.688 -12.897 1.00 . A A . 117 PRO HA 1 1 7 15106 1 1 117 PRO HB2 H 120.055 -19.596 -13.799 1.00 . A A . 117 PRO HB2 1 1 7 15107 1 1 117 PRO HB3 H 118.458 -18.949 -14.218 1.00 . A A . 117 PRO HB3 1 1 7 15108 1 1 117 PRO HD2 H 118.790 -17.443 -10.644 1.00 . A A . 117 PRO HD2 1 1 7 15109 1 1 117 PRO HD3 H 117.544 -17.203 -11.888 1.00 . A A . 117 PRO HD3 1 1 7 15110 1 1 117 PRO HG2 H 120.416 -17.986 -12.201 1.00 . A A . 117 PRO HG2 1 1 7 15111 1 1 117 PRO HG3 H 119.367 -17.063 -13.292 1.00 . A A . 117 PRO HG3 1 1 7 15112 1 1 117 PRO N N 117.893 -19.217 -11.376 1.00 . A A . 117 PRO N 1 1 7 15113 1 1 117 PRO O O 119.625 -21.183 -10.576 1.00 . A A . 117 PRO O 1 1 7 15114 1 1 118 MET C C 122.295 -21.954 -11.235 1.00 . A A . 118 MET C 1 1 7 15115 1 1 118 MET CA C 121.320 -22.659 -12.178 1.00 . A A . 118 MET CA 1 1 7 15116 1 1 118 MET CB C 122.094 -23.230 -13.370 1.00 . A A . 118 MET CB 1 1 7 15117 1 1 118 MET CE C 121.881 -26.314 -13.040 1.00 . A A . 118 MET CE 1 1 7 15118 1 1 118 MET CG C 121.157 -24.012 -14.299 1.00 . A A . 118 MET CG 1 1 7 15119 1 1 118 MET H H 120.169 -21.604 -13.615 1.00 . A A . 118 MET H 1 1 7 15120 1 1 118 MET HA H 120.846 -23.466 -11.642 1.00 . A A . 118 MET HA 1 1 7 15121 1 1 118 MET HB2 H 122.546 -22.419 -13.921 1.00 . A A . 118 MET HB2 1 1 7 15122 1 1 118 MET HB3 H 122.869 -23.889 -13.009 1.00 . A A . 118 MET HB3 1 1 7 15123 1 1 118 MET HE1 H 121.707 -27.367 -13.213 1.00 . A A . 118 MET HE1 1 1 7 15124 1 1 118 MET HE2 H 122.155 -26.154 -12.007 1.00 . A A . 118 MET HE2 1 1 7 15125 1 1 118 MET HE3 H 122.683 -25.975 -13.677 1.00 . A A . 118 MET HE3 1 1 7 15126 1 1 118 MET HG2 H 120.390 -23.348 -14.671 1.00 . A A . 118 MET HG2 1 1 7 15127 1 1 118 MET HG3 H 121.725 -24.399 -15.133 1.00 . A A . 118 MET HG3 1 1 7 15128 1 1 118 MET N N 120.293 -21.734 -12.651 1.00 . A A . 118 MET N 1 1 7 15129 1 1 118 MET O O 122.762 -22.545 -10.261 1.00 . A A . 118 MET O 1 1 7 15130 1 1 118 MET SD S 120.374 -25.384 -13.414 1.00 . A A . 118 MET SD 1 1 7 15131 1 1 119 GLU C C 122.989 -19.870 -9.247 1.00 . A A . 119 GLU C 1 1 7 15132 1 1 119 GLU CA C 123.501 -19.913 -10.684 1.00 . A A . 119 GLU CA 1 1 7 15133 1 1 119 GLU CB C 123.626 -18.489 -11.227 1.00 . A A . 119 GLU CB 1 1 7 15134 1 1 119 GLU CD C 124.468 -17.118 -13.191 1.00 . A A . 119 GLU CD 1 1 7 15135 1 1 119 GLU CG C 124.238 -18.527 -12.632 1.00 . A A . 119 GLU CG 1 1 7 15136 1 1 119 GLU H H 122.214 -20.278 -12.325 1.00 . A A . 119 GLU H 1 1 7 15137 1 1 119 GLU HA H 124.477 -20.376 -10.693 1.00 . A A . 119 GLU HA 1 1 7 15138 1 1 119 GLU HB2 H 122.647 -18.035 -11.271 1.00 . A A . 119 GLU HB2 1 1 7 15139 1 1 119 GLU HB3 H 124.263 -17.910 -10.576 1.00 . A A . 119 GLU HB3 1 1 7 15140 1 1 119 GLU HG2 H 125.185 -19.045 -12.590 1.00 . A A . 119 GLU HG2 1 1 7 15141 1 1 119 GLU HG3 H 123.573 -19.065 -13.292 1.00 . A A . 119 GLU HG3 1 1 7 15142 1 1 119 GLU N N 122.601 -20.693 -11.527 1.00 . A A . 119 GLU N 1 1 7 15143 1 1 119 GLU O O 121.792 -20.016 -8.999 1.00 . A A . 119 GLU O 1 1 7 15144 1 1 119 GLU OE1 O 123.991 -16.158 -12.603 1.00 . A A . 119 GLU OE1 1 1 7 15145 1 1 119 GLU OE2 O 125.127 -17.021 -14.213 1.00 . A A . 119 GLU OE2 1 1 7 15146 1 1 120 ASN C C 122.972 -18.262 -6.462 1.00 . A A . 120 ASN C 1 1 7 15147 1 1 120 ASN CA C 123.539 -19.624 -6.889 1.00 . A A . 120 ASN CA 1 1 7 15148 1 1 120 ASN CB C 124.766 -19.947 -6.033 1.00 . A A . 120 ASN CB 1 1 7 15149 1 1 120 ASN CG C 124.340 -20.310 -4.613 1.00 . A A . 120 ASN CG 1 1 7 15150 1 1 120 ASN H H 124.842 -19.551 -8.564 1.00 . A A . 120 ASN H 1 1 7 15151 1 1 120 ASN HA H 122.791 -20.379 -6.704 1.00 . A A . 120 ASN HA 1 1 7 15152 1 1 120 ASN HB2 H 125.298 -20.779 -6.470 1.00 . A A . 120 ASN HB2 1 1 7 15153 1 1 120 ASN HB3 H 125.416 -19.084 -5.999 1.00 . A A . 120 ASN HB3 1 1 7 15154 1 1 120 ASN HD21 H 126.092 -19.836 -3.810 1.00 . A A . 120 ASN HD21 1 1 7 15155 1 1 120 ASN HD22 H 124.923 -20.401 -2.717 1.00 . A A . 120 ASN HD22 1 1 7 15156 1 1 120 ASN N N 123.905 -19.670 -8.305 1.00 . A A . 120 ASN N 1 1 7 15157 1 1 120 ASN ND2 N 125.189 -20.170 -3.632 1.00 . A A . 120 ASN ND2 1 1 7 15158 1 1 120 ASN O O 122.833 -18.003 -5.266 1.00 . A A . 120 ASN O 1 1 7 15159 1 1 120 ASN OD1 O 123.205 -20.732 -4.390 1.00 . A A . 120 ASN OD1 1 1 7 15160 1 1 121 VAL C C 120.736 -15.893 -7.757 1.00 . A A . 121 VAL C 1 1 7 15161 1 1 121 VAL CA C 122.107 -16.071 -7.106 1.00 . A A . 121 VAL CA 1 1 7 15162 1 1 121 VAL CB C 123.083 -14.991 -7.592 1.00 . A A . 121 VAL CB 1 1 7 15163 1 1 121 VAL CG1 C 123.251 -15.072 -9.112 1.00 . A A . 121 VAL CG1 1 1 7 15164 1 1 121 VAL CG2 C 122.556 -13.604 -7.211 1.00 . A A . 121 VAL CG2 1 1 7 15165 1 1 121 VAL H H 122.772 -17.646 -8.358 1.00 . A A . 121 VAL H 1 1 7 15166 1 1 121 VAL HA H 121.994 -15.978 -6.036 1.00 . A A . 121 VAL HA 1 1 7 15167 1 1 121 VAL HB H 124.044 -15.148 -7.123 1.00 . A A . 121 VAL HB 1 1 7 15168 1 1 121 VAL HG11 H 122.390 -14.631 -9.593 1.00 . A A . 121 VAL HG11 1 1 7 15169 1 1 121 VAL HG12 H 123.338 -16.106 -9.410 1.00 . A A . 121 VAL HG12 1 1 7 15170 1 1 121 VAL HG13 H 124.141 -14.536 -9.405 1.00 . A A . 121 VAL HG13 1 1 7 15171 1 1 121 VAL HG21 H 122.519 -13.515 -6.136 1.00 . A A . 121 VAL HG21 1 1 7 15172 1 1 121 VAL HG22 H 121.564 -13.472 -7.617 1.00 . A A . 121 VAL HG22 1 1 7 15173 1 1 121 VAL HG23 H 123.213 -12.846 -7.613 1.00 . A A . 121 VAL HG23 1 1 7 15174 1 1 121 VAL N N 122.647 -17.391 -7.420 1.00 . A A . 121 VAL N 1 1 7 15175 1 1 121 VAL O O 120.496 -16.370 -8.866 1.00 . A A . 121 VAL O 1 1 7 15176 1 1 122 ALA C C 118.244 -13.502 -7.813 1.00 . A A . 122 ALA C 1 1 7 15177 1 1 122 ALA CA C 118.483 -14.983 -7.545 1.00 . A A . 122 ALA CA 1 1 7 15178 1 1 122 ALA CB C 117.473 -15.490 -6.511 1.00 . A A . 122 ALA CB 1 1 7 15179 1 1 122 ALA H H 120.106 -14.822 -6.191 1.00 . A A . 122 ALA H 1 1 7 15180 1 1 122 ALA HA H 118.341 -15.532 -8.465 1.00 . A A . 122 ALA HA 1 1 7 15181 1 1 122 ALA HB1 H 117.220 -14.691 -5.830 1.00 . A A . 122 ALA HB1 1 1 7 15182 1 1 122 ALA HB2 H 117.906 -16.309 -5.957 1.00 . A A . 122 ALA HB2 1 1 7 15183 1 1 122 ALA HB3 H 116.580 -15.829 -7.016 1.00 . A A . 122 ALA HB3 1 1 7 15184 1 1 122 ALA N N 119.842 -15.199 -7.056 1.00 . A A . 122 ALA N 1 1 7 15185 1 1 122 ALA O O 118.844 -12.646 -7.166 1.00 . A A . 122 ALA O 1 1 7 15186 1 1 123 LEU C C 115.633 -11.476 -8.819 1.00 . A A . 123 LEU C 1 1 7 15187 1 1 123 LEU CA C 117.071 -11.839 -9.164 1.00 . A A . 123 LEU CA 1 1 7 15188 1 1 123 LEU CB C 117.304 -11.697 -10.672 1.00 . A A . 123 LEU CB 1 1 7 15189 1 1 123 LEU CD1 C 118.200 -9.995 -12.288 1.00 . A A . 123 LEU CD1 1 1 7 15190 1 1 123 LEU CD2 C 115.855 -9.793 -11.447 1.00 . A A . 123 LEU CD2 1 1 7 15191 1 1 123 LEU CG C 117.284 -10.215 -11.078 1.00 . A A . 123 LEU CG 1 1 7 15192 1 1 123 LEU H H 116.847 -13.948 -9.172 1.00 . A A . 123 LEU H 1 1 7 15193 1 1 123 LEU HA H 117.739 -11.169 -8.642 1.00 . A A . 123 LEU HA 1 1 7 15194 1 1 123 LEU HB2 H 118.263 -12.131 -10.918 1.00 . A A . 123 LEU HB2 1 1 7 15195 1 1 123 LEU HB3 H 116.529 -12.230 -11.204 1.00 . A A . 123 LEU HB3 1 1 7 15196 1 1 123 LEU HD11 H 118.003 -9.025 -12.718 1.00 . A A . 123 LEU HD11 1 1 7 15197 1 1 123 LEU HD12 H 118.012 -10.762 -13.025 1.00 . A A . 123 LEU HD12 1 1 7 15198 1 1 123 LEU HD13 H 119.232 -10.046 -11.972 1.00 . A A . 123 LEU HD13 1 1 7 15199 1 1 123 LEU HD21 H 115.345 -10.622 -11.914 1.00 . A A . 123 LEU HD21 1 1 7 15200 1 1 123 LEU HD22 H 115.885 -8.958 -12.131 1.00 . A A . 123 LEU HD22 1 1 7 15201 1 1 123 LEU HD23 H 115.323 -9.502 -10.554 1.00 . A A . 123 LEU HD23 1 1 7 15202 1 1 123 LEU HG H 117.636 -9.610 -10.254 1.00 . A A . 123 LEU HG 1 1 7 15203 1 1 123 LEU N N 117.351 -13.215 -8.758 1.00 . A A . 123 LEU N 1 1 7 15204 1 1 123 LEU O O 114.721 -12.271 -9.046 1.00 . A A . 123 LEU O 1 1 7 15205 1 1 124 ASP C C 113.727 -8.561 -8.585 1.00 . A A . 124 ASP C 1 1 7 15206 1 1 124 ASP CA C 114.094 -9.849 -7.860 1.00 . A A . 124 ASP CA 1 1 7 15207 1 1 124 ASP CB C 114.045 -9.616 -6.349 1.00 . A A . 124 ASP CB 1 1 7 15208 1 1 124 ASP CG C 115.078 -8.567 -5.948 1.00 . A A . 124 ASP CG 1 1 7 15209 1 1 124 ASP H H 116.194 -9.684 -8.109 1.00 . A A . 124 ASP H 1 1 7 15210 1 1 124 ASP HA H 113.373 -10.612 -8.117 1.00 . A A . 124 ASP HA 1 1 7 15211 1 1 124 ASP HB2 H 113.058 -9.273 -6.071 1.00 . A A . 124 ASP HB2 1 1 7 15212 1 1 124 ASP HB3 H 114.259 -10.541 -5.836 1.00 . A A . 124 ASP HB3 1 1 7 15213 1 1 124 ASP N N 115.432 -10.287 -8.251 1.00 . A A . 124 ASP N 1 1 7 15214 1 1 124 ASP O O 114.507 -7.608 -8.592 1.00 . A A . 124 ASP O 1 1 7 15215 1 1 124 ASP OD1 O 114.775 -7.391 -6.068 1.00 . A A . 124 ASP OD1 1 1 7 15216 1 1 124 ASP OD2 O 116.155 -8.955 -5.527 1.00 . A A . 124 ASP OD2 1 1 7 15217 1 1 125 PHE C C 110.634 -7.075 -9.477 1.00 . A A . 125 PHE C 1 1 7 15218 1 1 125 PHE CA C 112.065 -7.364 -9.908 1.00 . A A . 125 PHE CA 1 1 7 15219 1 1 125 PHE CB C 112.118 -7.598 -11.419 1.00 . A A . 125 PHE CB 1 1 7 15220 1 1 125 PHE CD1 C 110.537 -6.038 -12.613 1.00 . A A . 125 PHE CD1 1 1 7 15221 1 1 125 PHE CD2 C 112.907 -5.524 -12.613 1.00 . A A . 125 PHE CD2 1 1 7 15222 1 1 125 PHE CE1 C 110.288 -4.888 -13.372 1.00 . A A . 125 PHE CE1 1 1 7 15223 1 1 125 PHE CE2 C 112.658 -4.374 -13.371 1.00 . A A . 125 PHE CE2 1 1 7 15224 1 1 125 PHE CG C 111.846 -6.356 -12.233 1.00 . A A . 125 PHE CG 1 1 7 15225 1 1 125 PHE CZ C 111.348 -4.056 -13.751 1.00 . A A . 125 PHE CZ 1 1 7 15226 1 1 125 PHE H H 111.982 -9.354 -9.177 1.00 . A A . 125 PHE H 1 1 7 15227 1 1 125 PHE HA H 112.689 -6.520 -9.658 1.00 . A A . 125 PHE HA 1 1 7 15228 1 1 125 PHE HB2 H 113.098 -7.967 -11.678 1.00 . A A . 125 PHE HB2 1 1 7 15229 1 1 125 PHE HB3 H 111.388 -8.354 -11.675 1.00 . A A . 125 PHE HB3 1 1 7 15230 1 1 125 PHE HD1 H 109.719 -6.679 -12.321 1.00 . A A . 125 PHE HD1 1 1 7 15231 1 1 125 PHE HD2 H 113.916 -5.768 -12.319 1.00 . A A . 125 PHE HD2 1 1 7 15232 1 1 125 PHE HE1 H 109.279 -4.642 -13.665 1.00 . A A . 125 PHE HE1 1 1 7 15233 1 1 125 PHE HE2 H 113.476 -3.731 -13.663 1.00 . A A . 125 PHE HE2 1 1 7 15234 1 1 125 PHE HZ H 111.156 -3.170 -14.337 1.00 . A A . 125 PHE HZ 1 1 7 15235 1 1 125 PHE N N 112.549 -8.551 -9.206 1.00 . A A . 125 PHE N 1 1 7 15236 1 1 125 PHE O O 109.796 -7.974 -9.481 1.00 . A A . 125 PHE O 1 1 7 15237 1 1 126 SER C C 108.583 -4.106 -9.010 1.00 . A A . 126 SER C 1 1 7 15238 1 1 126 SER CA C 109.036 -5.493 -8.563 1.00 . A A . 126 SER CA 1 1 7 15239 1 1 126 SER CB C 109.074 -5.551 -7.037 1.00 . A A . 126 SER CB 1 1 7 15240 1 1 126 SER H H 111.039 -5.136 -9.171 1.00 . A A . 126 SER H 1 1 7 15241 1 1 126 SER HA H 108.320 -6.220 -8.916 1.00 . A A . 126 SER HA 1 1 7 15242 1 1 126 SER HB2 H 109.263 -6.562 -6.716 1.00 . A A . 126 SER HB2 1 1 7 15243 1 1 126 SER HB3 H 109.866 -4.910 -6.674 1.00 . A A . 126 SER HB3 1 1 7 15244 1 1 126 SER HG H 107.557 -5.746 -5.834 1.00 . A A . 126 SER HG 1 1 7 15245 1 1 126 SER N N 110.353 -5.831 -9.095 1.00 . A A . 126 SER N 1 1 7 15246 1 1 126 SER O O 109.400 -3.243 -9.330 1.00 . A A . 126 SER O 1 1 7 15247 1 1 126 SER OG O 107.820 -5.128 -6.520 1.00 . A A . 126 SER OG 1 1 7 15248 1 1 127 TYR C C 106.086 -1.991 -8.093 1.00 . A A . 127 TYR C 1 1 7 15249 1 1 127 TYR CA C 106.693 -2.606 -9.351 1.00 . A A . 127 TYR CA 1 1 7 15250 1 1 127 TYR CB C 105.592 -2.763 -10.403 1.00 . A A . 127 TYR CB 1 1 7 15251 1 1 127 TYR CD1 C 106.590 -2.757 -12.720 1.00 . A A . 127 TYR CD1 1 1 7 15252 1 1 127 TYR CD2 C 105.883 -4.868 -11.758 1.00 . A A . 127 TYR CD2 1 1 7 15253 1 1 127 TYR CE1 C 106.990 -3.423 -13.885 1.00 . A A . 127 TYR CE1 1 1 7 15254 1 1 127 TYR CE2 C 106.284 -5.533 -12.923 1.00 . A A . 127 TYR CE2 1 1 7 15255 1 1 127 TYR CG C 106.036 -3.479 -11.657 1.00 . A A . 127 TYR CG 1 1 7 15256 1 1 127 TYR CZ C 106.838 -4.810 -13.986 1.00 . A A . 127 TYR CZ 1 1 7 15257 1 1 127 TYR H H 106.669 -4.656 -8.818 1.00 . A A . 127 TYR H 1 1 7 15258 1 1 127 TYR HA H 107.464 -1.955 -9.734 1.00 . A A . 127 TYR HA 1 1 7 15259 1 1 127 TYR HB2 H 104.776 -3.318 -9.967 1.00 . A A . 127 TYR HB2 1 1 7 15260 1 1 127 TYR HB3 H 105.233 -1.780 -10.669 1.00 . A A . 127 TYR HB3 1 1 7 15261 1 1 127 TYR HD1 H 106.708 -1.686 -12.642 1.00 . A A . 127 TYR HD1 1 1 7 15262 1 1 127 TYR HD2 H 105.456 -5.425 -10.938 1.00 . A A . 127 TYR HD2 1 1 7 15263 1 1 127 TYR HE1 H 107.417 -2.866 -14.705 1.00 . A A . 127 TYR HE1 1 1 7 15264 1 1 127 TYR HE2 H 106.167 -6.603 -13.000 1.00 . A A . 127 TYR HE2 1 1 7 15265 1 1 127 TYR HH H 106.581 -5.286 -15.817 1.00 . A A . 127 TYR HH 1 1 7 15266 1 1 127 TYR N N 107.267 -3.908 -9.028 1.00 . A A . 127 TYR N 1 1 7 15267 1 1 127 TYR O O 105.331 -2.650 -7.378 1.00 . A A . 127 TYR O 1 1 7 15268 1 1 127 TYR OH O 107.232 -5.465 -15.135 1.00 . A A . 127 TYR OH 1 1 7 15269 1 1 128 GLU C C 105.236 1.263 -6.965 1.00 . A A . 128 GLU C 1 1 7 15270 1 1 128 GLU CA C 105.911 -0.061 -6.622 1.00 . A A . 128 GLU CA 1 1 7 15271 1 1 128 GLU CB C 107.064 0.210 -5.653 1.00 . A A . 128 GLU CB 1 1 7 15272 1 1 128 GLU CD C 108.628 -1.684 -6.266 1.00 . A A . 128 GLU CD 1 1 7 15273 1 1 128 GLU CG C 107.690 -1.113 -5.199 1.00 . A A . 128 GLU CG 1 1 7 15274 1 1 128 GLU H H 106.997 -0.241 -8.438 1.00 . A A . 128 GLU H 1 1 7 15275 1 1 128 GLU HA H 105.191 -0.697 -6.128 1.00 . A A . 128 GLU HA 1 1 7 15276 1 1 128 GLU HB2 H 107.812 0.809 -6.150 1.00 . A A . 128 GLU HB2 1 1 7 15277 1 1 128 GLU HB3 H 106.692 0.742 -4.790 1.00 . A A . 128 GLU HB3 1 1 7 15278 1 1 128 GLU HG2 H 108.251 -0.945 -4.292 1.00 . A A . 128 GLU HG2 1 1 7 15279 1 1 128 GLU HG3 H 106.903 -1.826 -5.001 1.00 . A A . 128 GLU HG3 1 1 7 15280 1 1 128 GLU N N 106.412 -0.730 -7.823 1.00 . A A . 128 GLU N 1 1 7 15281 1 1 128 GLU O O 105.724 2.028 -7.795 1.00 . A A . 128 GLU O 1 1 7 15282 1 1 128 GLU OE1 O 109.038 -0.949 -7.151 1.00 . A A . 128 GLU OE1 1 1 7 15283 1 1 128 GLU OE2 O 108.927 -2.863 -6.177 1.00 . A A . 128 GLU OE2 1 1 7 15284 1 1 129 GLN C C 103.046 3.290 -5.038 1.00 . A A . 129 GLN C 1 1 7 15285 1 1 129 GLN CA C 103.429 2.805 -6.431 1.00 . A A . 129 GLN CA 1 1 7 15286 1 1 129 GLN CB C 102.173 2.663 -7.293 1.00 . A A . 129 GLN CB 1 1 7 15287 1 1 129 GLN CD C 101.330 2.034 -9.577 1.00 . A A . 129 GLN CD 1 1 7 15288 1 1 129 GLN CG C 102.571 2.265 -8.717 1.00 . A A . 129 GLN CG 1 1 7 15289 1 1 129 GLN H H 103.722 0.829 -5.732 1.00 . A A . 129 GLN H 1 1 7 15290 1 1 129 GLN HA H 104.096 3.521 -6.887 1.00 . A A . 129 GLN HA 1 1 7 15291 1 1 129 GLN HB2 H 101.532 1.902 -6.872 1.00 . A A . 129 GLN HB2 1 1 7 15292 1 1 129 GLN HB3 H 101.645 3.605 -7.320 1.00 . A A . 129 GLN HB3 1 1 7 15293 1 1 129 GLN HE21 H 102.319 2.186 -11.293 1.00 . A A . 129 GLN HE21 1 1 7 15294 1 1 129 GLN HE22 H 100.654 1.890 -11.439 1.00 . A A . 129 GLN HE22 1 1 7 15295 1 1 129 GLN HG2 H 103.165 3.054 -9.154 1.00 . A A . 129 GLN HG2 1 1 7 15296 1 1 129 GLN HG3 H 103.155 1.357 -8.683 1.00 . A A . 129 GLN HG3 1 1 7 15297 1 1 129 GLN N N 104.107 1.520 -6.313 1.00 . A A . 129 GLN N 1 1 7 15298 1 1 129 GLN NE2 N 101.444 2.037 -10.877 1.00 . A A . 129 GLN NE2 1 1 7 15299 1 1 129 GLN O O 102.661 2.484 -4.190 1.00 . A A . 129 GLN O 1 1 7 15300 1 1 129 GLN OE1 O 100.230 1.845 -9.057 1.00 . A A . 129 GLN OE1 1 1 7 15301 1 1 130 SER C C 102.209 6.509 -3.574 1.00 . A A . 130 SER C 1 1 7 15302 1 1 130 SER CA C 102.854 5.132 -3.474 1.00 . A A . 130 SER CA 1 1 7 15303 1 1 130 SER CB C 104.126 5.221 -2.630 1.00 . A A . 130 SER CB 1 1 7 15304 1 1 130 SER H H 103.486 5.197 -5.499 1.00 . A A . 130 SER H 1 1 7 15305 1 1 130 SER HA H 102.163 4.465 -2.980 1.00 . A A . 130 SER HA 1 1 7 15306 1 1 130 SER HB2 H 104.593 4.252 -2.572 1.00 . A A . 130 SER HB2 1 1 7 15307 1 1 130 SER HB3 H 104.812 5.919 -3.090 1.00 . A A . 130 SER HB3 1 1 7 15308 1 1 130 SER HG H 103.544 4.878 -0.806 1.00 . A A . 130 SER HG 1 1 7 15309 1 1 130 SER N N 103.168 4.594 -4.793 1.00 . A A . 130 SER N 1 1 7 15310 1 1 130 SER O O 102.510 7.286 -4.481 1.00 . A A . 130 SER O 1 1 7 15311 1 1 130 SER OG O 103.788 5.652 -1.319 1.00 . A A . 130 SER OG 1 1 7 15312 1 1 131 ARG C C 101.177 8.847 -1.317 1.00 . A A . 131 ARG C 1 1 7 15313 1 1 131 ARG CA C 100.677 8.101 -2.548 1.00 . A A . 131 ARG CA 1 1 7 15314 1 1 131 ARG CB C 99.159 7.929 -2.461 1.00 . A A . 131 ARG CB 1 1 7 15315 1 1 131 ARG CD C 96.973 9.137 -2.359 1.00 . A A . 131 ARG CD 1 1 7 15316 1 1 131 ARG CG C 98.485 9.302 -2.514 1.00 . A A . 131 ARG CG 1 1 7 15317 1 1 131 ARG CZ C 95.129 10.736 -1.951 1.00 . A A . 131 ARG CZ 1 1 7 15318 1 1 131 ARG H H 101.124 6.123 -1.943 1.00 . A A . 131 ARG H 1 1 7 15319 1 1 131 ARG HA H 100.918 8.675 -3.431 1.00 . A A . 131 ARG HA 1 1 7 15320 1 1 131 ARG HB2 H 98.818 7.326 -3.290 1.00 . A A . 131 ARG HB2 1 1 7 15321 1 1 131 ARG HB3 H 98.904 7.442 -1.532 1.00 . A A . 131 ARG HB3 1 1 7 15322 1 1 131 ARG HD2 H 96.609 8.450 -3.109 1.00 . A A . 131 ARG HD2 1 1 7 15323 1 1 131 ARG HD3 H 96.757 8.742 -1.377 1.00 . A A . 131 ARG HD3 1 1 7 15324 1 1 131 ARG HE H 96.736 11.109 -3.084 1.00 . A A . 131 ARG HE 1 1 7 15325 1 1 131 ARG HG2 H 98.865 9.920 -1.715 1.00 . A A . 131 ARG HG2 1 1 7 15326 1 1 131 ARG HG3 H 98.698 9.770 -3.464 1.00 . A A . 131 ARG HG3 1 1 7 15327 1 1 131 ARG HH11 H 94.856 8.976 -1.023 1.00 . A A . 131 ARG HH11 1 1 7 15328 1 1 131 ARG HH12 H 93.607 10.150 -0.781 1.00 . A A . 131 ARG HH12 1 1 7 15329 1 1 131 ARG HH21 H 95.097 12.578 -2.733 1.00 . A A . 131 ARG HH21 1 1 7 15330 1 1 131 ARG HH22 H 93.743 12.164 -1.736 1.00 . A A . 131 ARG HH22 1 1 7 15331 1 1 131 ARG N N 101.327 6.799 -2.623 1.00 . A A . 131 ARG N 1 1 7 15332 1 1 131 ARG NE N 96.303 10.430 -2.525 1.00 . A A . 131 ARG NE 1 1 7 15333 1 1 131 ARG NH1 N 94.480 9.887 -1.192 1.00 . A A . 131 ARG NH1 1 1 7 15334 1 1 131 ARG NH2 N 94.616 11.917 -2.156 1.00 . A A . 131 ARG NH2 1 1 7 15335 1 1 131 ARG O O 101.058 8.351 -0.195 1.00 . A A . 131 ARG O 1 1 7 15336 1 1 132 ILE C C 101.681 12.211 -0.548 1.00 . A A . 132 ILE C 1 1 7 15337 1 1 132 ILE CA C 102.313 10.834 -0.478 1.00 . A A . 132 ILE CA 1 1 7 15338 1 1 132 ILE CB C 103.830 10.957 -0.674 1.00 . A A . 132 ILE CB 1 1 7 15339 1 1 132 ILE CD1 C 104.176 8.672 0.397 1.00 . A A . 132 ILE CD1 1 1 7 15340 1 1 132 ILE CG1 C 104.483 9.570 -0.810 1.00 . A A . 132 ILE CG1 1 1 7 15341 1 1 132 ILE CG2 C 104.445 11.706 0.511 1.00 . A A . 132 ILE CG2 1 1 7 15342 1 1 132 ILE H H 101.650 10.432 -2.441 1.00 . A A . 132 ILE H 1 1 7 15343 1 1 132 ILE HA H 102.100 10.380 0.478 1.00 . A A . 132 ILE HA 1 1 7 15344 1 1 132 ILE HB H 104.017 11.523 -1.575 1.00 . A A . 132 ILE HB 1 1 7 15345 1 1 132 ILE HD11 H 105.066 8.122 0.668 1.00 . A A . 132 ILE HD11 1 1 7 15346 1 1 132 ILE HD12 H 103.393 7.976 0.135 1.00 . A A . 132 ILE HD12 1 1 7 15347 1 1 132 ILE HD13 H 103.857 9.271 1.236 1.00 . A A . 132 ILE HD13 1 1 7 15348 1 1 132 ILE HG12 H 104.110 9.094 -1.704 1.00 . A A . 132 ILE HG12 1 1 7 15349 1 1 132 ILE HG13 H 105.552 9.694 -0.896 1.00 . A A . 132 ILE HG13 1 1 7 15350 1 1 132 ILE HG21 H 103.944 12.655 0.636 1.00 . A A . 132 ILE HG21 1 1 7 15351 1 1 132 ILE HG22 H 105.495 11.877 0.321 1.00 . A A . 132 ILE HG22 1 1 7 15352 1 1 132 ILE HG23 H 104.332 11.117 1.409 1.00 . A A . 132 ILE HG23 1 1 7 15353 1 1 132 ILE N N 101.727 10.036 -1.547 1.00 . A A . 132 ILE N 1 1 7 15354 1 1 132 ILE O O 102.144 13.058 -1.311 1.00 . A A . 132 ILE O 1 1 7 15355 1 1 133 ARG C C 99.725 14.260 -1.231 1.00 . A A . 133 ARG C 1 1 7 15356 1 1 133 ARG CA C 99.677 13.534 0.120 1.00 . A A . 133 ARG CA 1 1 7 15357 1 1 133 ARG CB C 99.945 14.549 1.233 1.00 . A A . 133 ARG CB 1 1 7 15358 1 1 133 ARG CD C 99.868 14.938 3.699 1.00 . A A . 133 ARG CD 1 1 7 15359 1 1 133 ARG CG C 99.698 13.895 2.594 1.00 . A A . 133 ARG CG 1 1 7 15360 1 1 133 ARG CZ C 98.699 14.011 5.671 1.00 . A A . 133 ARG CZ 1 1 7 15361 1 1 133 ARG H H 100.473 11.766 0.972 1.00 . A A . 133 ARG H 1 1 7 15362 1 1 133 ARG HA H 98.680 13.148 0.260 1.00 . A A . 133 ARG HA 1 1 7 15363 1 1 133 ARG HB2 H 100.971 14.884 1.175 1.00 . A A . 133 ARG HB2 1 1 7 15364 1 1 133 ARG HB3 H 99.283 15.394 1.117 1.00 . A A . 133 ARG HB3 1 1 7 15365 1 1 133 ARG HD2 H 100.816 15.439 3.575 1.00 . A A . 133 ARG HD2 1 1 7 15366 1 1 133 ARG HD3 H 99.070 15.663 3.632 1.00 . A A . 133 ARG HD3 1 1 7 15367 1 1 133 ARG HE H 100.686 14.053 5.437 1.00 . A A . 133 ARG HE 1 1 7 15368 1 1 133 ARG HG2 H 98.695 13.496 2.624 1.00 . A A . 133 ARG HG2 1 1 7 15369 1 1 133 ARG HG3 H 100.409 13.096 2.745 1.00 . A A . 133 ARG HG3 1 1 7 15370 1 1 133 ARG HH11 H 97.440 14.737 4.285 1.00 . A A . 133 ARG HH11 1 1 7 15371 1 1 133 ARG HH12 H 96.692 14.071 5.699 1.00 . A A . 133 ARG HH12 1 1 7 15372 1 1 133 ARG HH21 H 99.666 13.211 7.231 1.00 . A A . 133 ARG HH21 1 1 7 15373 1 1 133 ARG HH22 H 97.936 13.218 7.344 1.00 . A A . 133 ARG HH22 1 1 7 15374 1 1 133 ARG N N 100.626 12.411 0.250 1.00 . A A . 133 ARG N 1 1 7 15375 1 1 133 ARG NE N 99.834 14.293 5.015 1.00 . A A . 133 ARG NE 1 1 7 15376 1 1 133 ARG NH1 N 97.517 14.295 5.179 1.00 . A A . 133 ARG NH1 1 1 7 15377 1 1 133 ARG NH2 N 98.773 13.435 6.840 1.00 . A A . 133 ARG NH2 1 1 7 15378 1 1 133 ARG O O 100.550 15.150 -1.440 1.00 . A A . 133 ARG O 1 1 7 15379 1 1 134 SER C C 99.715 14.346 -4.438 1.00 . A A . 134 SER C 1 1 7 15380 1 1 134 SER CA C 98.606 14.564 -3.402 1.00 . A A . 134 SER CA 1 1 7 15381 1 1 134 SER CB C 98.392 16.067 -3.165 1.00 . A A . 134 SER CB 1 1 7 15382 1 1 134 SER H H 98.398 12.990 -1.994 1.00 . A A . 134 SER H 1 1 7 15383 1 1 134 SER HA H 97.692 14.171 -3.824 1.00 . A A . 134 SER HA 1 1 7 15384 1 1 134 SER HB2 H 97.794 16.476 -3.963 1.00 . A A . 134 SER HB2 1 1 7 15385 1 1 134 SER HB3 H 97.871 16.207 -2.228 1.00 . A A . 134 SER HB3 1 1 7 15386 1 1 134 SER HG H 99.878 16.897 -2.220 1.00 . A A . 134 SER HG 1 1 7 15387 1 1 134 SER N N 98.840 13.854 -2.138 1.00 . A A . 134 SER N 1 1 7 15388 1 1 134 SER O O 99.531 14.698 -5.604 1.00 . A A . 134 SER O 1 1 7 15389 1 1 134 SER OG O 99.644 16.742 -3.139 1.00 . A A . 134 SER OG 1 1 7 15390 1 1 135 VAL C C 101.975 12.023 -5.325 1.00 . A A . 135 VAL C 1 1 7 15391 1 1 135 VAL CA C 101.937 13.512 -4.991 1.00 . A A . 135 VAL CA 1 1 7 15392 1 1 135 VAL CB C 103.284 13.945 -4.398 1.00 . A A . 135 VAL CB 1 1 7 15393 1 1 135 VAL CG1 C 104.393 13.752 -5.435 1.00 . A A . 135 VAL CG1 1 1 7 15394 1 1 135 VAL CG2 C 103.224 15.424 -4.003 1.00 . A A . 135 VAL CG2 1 1 7 15395 1 1 135 VAL H H 100.984 13.535 -3.101 1.00 . A A . 135 VAL H 1 1 7 15396 1 1 135 VAL HA H 101.758 14.070 -5.899 1.00 . A A . 135 VAL HA 1 1 7 15397 1 1 135 VAL HB H 103.500 13.346 -3.526 1.00 . A A . 135 VAL HB 1 1 7 15398 1 1 135 VAL HG11 H 104.174 14.344 -6.312 1.00 . A A . 135 VAL HG11 1 1 7 15399 1 1 135 VAL HG12 H 104.452 12.709 -5.709 1.00 . A A . 135 VAL HG12 1 1 7 15400 1 1 135 VAL HG13 H 105.337 14.067 -5.015 1.00 . A A . 135 VAL HG13 1 1 7 15401 1 1 135 VAL HG21 H 104.184 15.730 -3.614 1.00 . A A . 135 VAL HG21 1 1 7 15402 1 1 135 VAL HG22 H 102.468 15.563 -3.245 1.00 . A A . 135 VAL HG22 1 1 7 15403 1 1 135 VAL HG23 H 102.980 16.018 -4.870 1.00 . A A . 135 VAL HG23 1 1 7 15404 1 1 135 VAL N N 100.857 13.777 -4.041 1.00 . A A . 135 VAL N 1 1 7 15405 1 1 135 VAL O O 101.907 11.180 -4.432 1.00 . A A . 135 VAL O 1 1 7 15406 1 1 136 ASP C C 103.513 9.910 -7.440 1.00 . A A . 136 ASP C 1 1 7 15407 1 1 136 ASP CA C 102.094 10.316 -7.056 1.00 . A A . 136 ASP CA 1 1 7 15408 1 1 136 ASP CB C 101.164 10.133 -8.258 1.00 . A A . 136 ASP CB 1 1 7 15409 1 1 136 ASP CG C 99.720 10.436 -7.866 1.00 . A A . 136 ASP CG 1 1 7 15410 1 1 136 ASP H H 102.162 12.431 -7.276 1.00 . A A . 136 ASP H 1 1 7 15411 1 1 136 ASP HA H 101.753 9.681 -6.250 1.00 . A A . 136 ASP HA 1 1 7 15412 1 1 136 ASP HB2 H 101.467 10.804 -9.048 1.00 . A A . 136 ASP HB2 1 1 7 15413 1 1 136 ASP HB3 H 101.231 9.114 -8.609 1.00 . A A . 136 ASP HB3 1 1 7 15414 1 1 136 ASP N N 102.070 11.710 -6.614 1.00 . A A . 136 ASP N 1 1 7 15415 1 1 136 ASP O O 104.090 10.485 -8.360 1.00 . A A . 136 ASP O 1 1 7 15416 1 1 136 ASP OD1 O 99.366 10.191 -6.724 1.00 . A A . 136 ASP OD1 1 1 7 15417 1 1 136 ASP OD2 O 98.985 10.910 -8.717 1.00 . A A . 136 ASP OD2 1 1 7 15418 1 1 137 VAL C C 105.543 7.049 -7.428 1.00 . A A . 137 VAL C 1 1 7 15419 1 1 137 VAL CA C 105.456 8.510 -6.992 1.00 . A A . 137 VAL CA 1 1 7 15420 1 1 137 VAL CB C 106.269 8.745 -5.712 1.00 . A A . 137 VAL CB 1 1 7 15421 1 1 137 VAL CG1 C 105.735 7.868 -4.577 1.00 . A A . 137 VAL CG1 1 1 7 15422 1 1 137 VAL CG2 C 107.742 8.412 -5.962 1.00 . A A . 137 VAL CG2 1 1 7 15423 1 1 137 VAL H H 103.530 8.408 -6.104 1.00 . A A . 137 VAL H 1 1 7 15424 1 1 137 VAL HA H 105.876 9.124 -7.778 1.00 . A A . 137 VAL HA 1 1 7 15425 1 1 137 VAL HB H 106.182 9.783 -5.425 1.00 . A A . 137 VAL HB 1 1 7 15426 1 1 137 VAL HG11 H 104.682 8.064 -4.437 1.00 . A A . 137 VAL HG11 1 1 7 15427 1 1 137 VAL HG12 H 106.268 8.093 -3.666 1.00 . A A . 137 VAL HG12 1 1 7 15428 1 1 137 VAL HG13 H 105.877 6.828 -4.830 1.00 . A A . 137 VAL HG13 1 1 7 15429 1 1 137 VAL HG21 H 107.842 7.358 -6.174 1.00 . A A . 137 VAL HG21 1 1 7 15430 1 1 137 VAL HG22 H 108.321 8.661 -5.086 1.00 . A A . 137 VAL HG22 1 1 7 15431 1 1 137 VAL HG23 H 108.102 8.985 -6.805 1.00 . A A . 137 VAL HG23 1 1 7 15432 1 1 137 VAL N N 104.066 8.905 -6.760 1.00 . A A . 137 VAL N 1 1 7 15433 1 1 137 VAL O O 104.858 6.187 -6.878 1.00 . A A . 137 VAL O 1 1 7 15434 1 1 138 GLY C C 108.068 5.063 -8.791 1.00 . A A . 138 GLY C 1 1 7 15435 1 1 138 GLY CA C 106.597 5.431 -8.919 1.00 . A A . 138 GLY CA 1 1 7 15436 1 1 138 GLY H H 106.898 7.521 -8.823 1.00 . A A . 138 GLY H 1 1 7 15437 1 1 138 GLY HA2 H 106.000 4.739 -8.342 1.00 . A A . 138 GLY HA2 1 1 7 15438 1 1 138 GLY HA3 H 106.310 5.376 -9.957 1.00 . A A . 138 GLY HA3 1 1 7 15439 1 1 138 GLY N N 106.381 6.788 -8.428 1.00 . A A . 138 GLY N 1 1 7 15440 1 1 138 GLY O O 108.937 5.866 -9.131 1.00 . A A . 138 GLY O 1 1 7 15441 1 1 139 THR C C 109.895 2.013 -8.732 1.00 . A A . 139 THR C 1 1 7 15442 1 1 139 THR CA C 109.735 3.415 -8.152 1.00 . A A . 139 THR CA 1 1 7 15443 1 1 139 THR CB C 110.159 3.413 -6.680 1.00 . A A . 139 THR CB 1 1 7 15444 1 1 139 THR CG2 C 109.976 4.811 -6.084 1.00 . A A . 139 THR CG2 1 1 7 15445 1 1 139 THR H H 107.623 3.287 -7.981 1.00 . A A . 139 THR H 1 1 7 15446 1 1 139 THR HA H 110.385 4.085 -8.696 1.00 . A A . 139 THR HA 1 1 7 15447 1 1 139 THR HB H 111.199 3.130 -6.607 1.00 . A A . 139 THR HB 1 1 7 15448 1 1 139 THR HG1 H 108.547 2.917 -5.716 1.00 . A A . 139 THR HG1 1 1 7 15449 1 1 139 THR HG21 H 110.418 4.842 -5.098 1.00 . A A . 139 THR HG21 1 1 7 15450 1 1 139 THR HG22 H 108.922 5.036 -6.012 1.00 . A A . 139 THR HG22 1 1 7 15451 1 1 139 THR HG23 H 110.458 5.538 -6.719 1.00 . A A . 139 THR HG23 1 1 7 15452 1 1 139 THR N N 108.352 3.870 -8.278 1.00 . A A . 139 THR N 1 1 7 15453 1 1 139 THR O O 108.998 1.177 -8.620 1.00 . A A . 139 THR O 1 1 7 15454 1 1 139 THR OG1 O 109.367 2.482 -5.959 1.00 . A A . 139 THR OG1 1 1 7 15455 1 1 140 TRP C C 112.492 -0.166 -9.082 1.00 . A A . 140 TRP C 1 1 7 15456 1 1 140 TRP CA C 111.357 0.449 -9.890 1.00 . A A . 140 TRP CA 1 1 7 15457 1 1 140 TRP CB C 111.782 0.574 -11.355 1.00 . A A . 140 TRP CB 1 1 7 15458 1 1 140 TRP CD1 C 110.291 2.445 -12.170 1.00 . A A . 140 TRP CD1 1 1 7 15459 1 1 140 TRP CD2 C 109.976 0.531 -13.311 1.00 . A A . 140 TRP CD2 1 1 7 15460 1 1 140 TRP CE2 C 109.088 1.486 -13.863 1.00 . A A . 140 TRP CE2 1 1 7 15461 1 1 140 TRP CE3 C 109.977 -0.764 -13.853 1.00 . A A . 140 TRP CE3 1 1 7 15462 1 1 140 TRP CG C 110.726 1.167 -12.234 1.00 . A A . 140 TRP CG 1 1 7 15463 1 1 140 TRP CH2 C 108.249 -0.131 -15.446 1.00 . A A . 140 TRP CH2 1 1 7 15464 1 1 140 TRP CZ2 C 108.231 1.164 -14.919 1.00 . A A . 140 TRP CZ2 1 1 7 15465 1 1 140 TRP CZ3 C 109.120 -1.092 -14.914 1.00 . A A . 140 TRP CZ3 1 1 7 15466 1 1 140 TRP H H 111.697 2.493 -9.452 1.00 . A A . 140 TRP H 1 1 7 15467 1 1 140 TRP HA H 110.486 -0.186 -9.825 1.00 . A A . 140 TRP HA 1 1 7 15468 1 1 140 TRP HB2 H 112.660 1.199 -11.409 1.00 . A A . 140 TRP HB2 1 1 7 15469 1 1 140 TRP HB3 H 112.037 -0.410 -11.723 1.00 . A A . 140 TRP HB3 1 1 7 15470 1 1 140 TRP HD1 H 110.643 3.194 -11.477 1.00 . A A . 140 TRP HD1 1 1 7 15471 1 1 140 TRP HE1 H 108.838 3.476 -13.294 1.00 . A A . 140 TRP HE1 1 1 7 15472 1 1 140 TRP HE3 H 110.645 -1.513 -13.452 1.00 . A A . 140 TRP HE3 1 1 7 15473 1 1 140 TRP HH2 H 107.592 -0.392 -16.263 1.00 . A A . 140 TRP HH2 1 1 7 15474 1 1 140 TRP HZ2 H 107.562 1.908 -15.325 1.00 . A A . 140 TRP HZ2 1 1 7 15475 1 1 140 TRP HZ3 H 109.132 -2.091 -15.323 1.00 . A A . 140 TRP HZ3 1 1 7 15476 1 1 140 TRP N N 111.044 1.768 -9.353 1.00 . A A . 140 TRP N 1 1 7 15477 1 1 140 TRP NE1 N 109.316 2.635 -13.133 1.00 . A A . 140 TRP NE1 1 1 7 15478 1 1 140 TRP O O 113.546 0.446 -8.924 1.00 . A A . 140 TRP O 1 1 7 15479 1 1 141 ILE C C 113.829 -3.283 -8.364 1.00 . A A . 141 ILE C 1 1 7 15480 1 1 141 ILE CA C 113.277 -2.018 -7.712 1.00 . A A . 141 ILE CA 1 1 7 15481 1 1 141 ILE CB C 112.640 -2.372 -6.360 1.00 . A A . 141 ILE CB 1 1 7 15482 1 1 141 ILE CD1 C 111.242 -1.506 -4.474 1.00 . A A . 141 ILE CD1 1 1 7 15483 1 1 141 ILE CG1 C 112.035 -1.115 -5.722 1.00 . A A . 141 ILE CG1 1 1 7 15484 1 1 141 ILE CG2 C 113.703 -2.940 -5.414 1.00 . A A . 141 ILE CG2 1 1 7 15485 1 1 141 ILE H H 111.458 -1.857 -8.796 1.00 . A A . 141 ILE H 1 1 7 15486 1 1 141 ILE HA H 114.097 -1.335 -7.538 1.00 . A A . 141 ILE HA 1 1 7 15487 1 1 141 ILE HB H 111.865 -3.108 -6.512 1.00 . A A . 141 ILE HB 1 1 7 15488 1 1 141 ILE HD11 H 110.716 -2.432 -4.656 1.00 . A A . 141 ILE HD11 1 1 7 15489 1 1 141 ILE HD12 H 110.532 -0.727 -4.240 1.00 . A A . 141 ILE HD12 1 1 7 15490 1 1 141 ILE HD13 H 111.921 -1.635 -3.642 1.00 . A A . 141 ILE HD13 1 1 7 15491 1 1 141 ILE HG12 H 112.828 -0.435 -5.449 1.00 . A A . 141 ILE HG12 1 1 7 15492 1 1 141 ILE HG13 H 111.374 -0.635 -6.429 1.00 . A A . 141 ILE HG13 1 1 7 15493 1 1 141 ILE HG21 H 114.193 -3.779 -5.886 1.00 . A A . 141 ILE HG21 1 1 7 15494 1 1 141 ILE HG22 H 113.232 -3.266 -4.499 1.00 . A A . 141 ILE HG22 1 1 7 15495 1 1 141 ILE HG23 H 114.433 -2.176 -5.192 1.00 . A A . 141 ILE HG23 1 1 7 15496 1 1 141 ILE N N 112.286 -1.381 -8.581 1.00 . A A . 141 ILE N 1 1 7 15497 1 1 141 ILE O O 113.073 -4.171 -8.760 1.00 . A A . 141 ILE O 1 1 7 15498 1 1 142 ALA C C 117.036 -4.861 -8.088 1.00 . A A . 142 ALA C 1 1 7 15499 1 1 142 ALA CA C 115.807 -4.571 -8.942 1.00 . A A . 142 ALA CA 1 1 7 15500 1 1 142 ALA CB C 116.224 -4.409 -10.406 1.00 . A A . 142 ALA CB 1 1 7 15501 1 1 142 ALA H H 115.698 -2.568 -8.246 1.00 . A A . 142 ALA H 1 1 7 15502 1 1 142 ALA HA H 115.119 -5.400 -8.863 1.00 . A A . 142 ALA HA 1 1 7 15503 1 1 142 ALA HB1 H 115.343 -4.382 -11.031 1.00 . A A . 142 ALA HB1 1 1 7 15504 1 1 142 ALA HB2 H 116.846 -5.242 -10.698 1.00 . A A . 142 ALA HB2 1 1 7 15505 1 1 142 ALA HB3 H 116.776 -3.488 -10.522 1.00 . A A . 142 ALA HB3 1 1 7 15506 1 1 142 ALA N N 115.152 -3.355 -8.470 1.00 . A A . 142 ALA N 1 1 7 15507 1 1 142 ALA O O 117.788 -3.944 -7.757 1.00 . A A . 142 ALA O 1 1 7 15508 1 1 143 GLY C C 118.685 -7.975 -6.953 1.00 . A A . 143 GLY C 1 1 7 15509 1 1 143 GLY CA C 118.367 -6.486 -6.878 1.00 . A A . 143 GLY CA 1 1 7 15510 1 1 143 GLY H H 116.598 -6.823 -8.015 1.00 . A A . 143 GLY H 1 1 7 15511 1 1 143 GLY HA2 H 119.233 -5.926 -7.196 1.00 . A A . 143 GLY HA2 1 1 7 15512 1 1 143 GLY HA3 H 118.137 -6.229 -5.855 1.00 . A A . 143 GLY HA3 1 1 7 15513 1 1 143 GLY N N 117.232 -6.128 -7.724 1.00 . A A . 143 GLY N 1 1 7 15514 1 1 143 GLY O O 118.025 -8.724 -7.671 1.00 . A A . 143 GLY O 1 1 7 15515 1 1 144 VAL C C 120.313 -10.283 -4.760 1.00 . A A . 144 VAL C 1 1 7 15516 1 1 144 VAL CA C 120.122 -9.786 -6.188 1.00 . A A . 144 VAL CA 1 1 7 15517 1 1 144 VAL CB C 121.435 -9.917 -6.966 1.00 . A A . 144 VAL CB 1 1 7 15518 1 1 144 VAL CG1 C 121.211 -9.491 -8.418 1.00 . A A . 144 VAL CG1 1 1 7 15519 1 1 144 VAL CG2 C 122.500 -9.015 -6.335 1.00 . A A . 144 VAL CG2 1 1 7 15520 1 1 144 VAL H H 120.100 -7.762 -5.557 1.00 . A A . 144 VAL H 1 1 7 15521 1 1 144 VAL HA H 119.370 -10.392 -6.670 1.00 . A A . 144 VAL HA 1 1 7 15522 1 1 144 VAL HB H 121.768 -10.944 -6.940 1.00 . A A . 144 VAL HB 1 1 7 15523 1 1 144 VAL HG11 H 120.622 -10.240 -8.926 1.00 . A A . 144 VAL HG11 1 1 7 15524 1 1 144 VAL HG12 H 122.164 -9.386 -8.914 1.00 . A A . 144 VAL HG12 1 1 7 15525 1 1 144 VAL HG13 H 120.688 -8.546 -8.440 1.00 . A A . 144 VAL HG13 1 1 7 15526 1 1 144 VAL HG21 H 122.772 -9.405 -5.365 1.00 . A A . 144 VAL HG21 1 1 7 15527 1 1 144 VAL HG22 H 122.107 -8.015 -6.224 1.00 . A A . 144 VAL HG22 1 1 7 15528 1 1 144 VAL HG23 H 123.373 -8.990 -6.971 1.00 . A A . 144 VAL HG23 1 1 7 15529 1 1 144 VAL N N 119.681 -8.395 -6.178 1.00 . A A . 144 VAL N 1 1 7 15530 1 1 144 VAL O O 120.623 -9.498 -3.865 1.00 . A A . 144 VAL O 1 1 7 15531 1 1 145 GLY C C 120.842 -13.553 -3.240 1.00 . A A . 145 GLY C 1 1 7 15532 1 1 145 GLY CA C 120.248 -12.150 -3.214 1.00 . A A . 145 GLY CA 1 1 7 15533 1 1 145 GLY H H 119.881 -12.160 -5.306 1.00 . A A . 145 GLY H 1 1 7 15534 1 1 145 GLY HA2 H 120.882 -11.510 -2.617 1.00 . A A . 145 GLY HA2 1 1 7 15535 1 1 145 GLY HA3 H 119.271 -12.197 -2.763 1.00 . A A . 145 GLY HA3 1 1 7 15536 1 1 145 GLY N N 120.124 -11.583 -4.552 1.00 . A A . 145 GLY N 1 1 7 15537 1 1 145 GLY O O 120.944 -14.179 -4.294 1.00 . A A . 145 GLY O 1 1 7 15538 1 1 146 TYR C C 121.100 -16.096 -0.741 1.00 . A A . 146 TYR C 1 1 7 15539 1 1 146 TYR CA C 121.767 -15.375 -1.909 1.00 . A A . 146 TYR CA 1 1 7 15540 1 1 146 TYR CB C 123.279 -15.275 -1.685 1.00 . A A . 146 TYR CB 1 1 7 15541 1 1 146 TYR CD1 C 123.741 -13.249 -0.255 1.00 . A A . 146 TYR CD1 1 1 7 15542 1 1 146 TYR CD2 C 123.948 -15.450 0.742 1.00 . A A . 146 TYR CD2 1 1 7 15543 1 1 146 TYR CE1 C 124.098 -12.663 0.966 1.00 . A A . 146 TYR CE1 1 1 7 15544 1 1 146 TYR CE2 C 124.304 -14.864 1.963 1.00 . A A . 146 TYR CE2 1 1 7 15545 1 1 146 TYR CG C 123.665 -14.642 -0.366 1.00 . A A . 146 TYR CG 1 1 7 15546 1 1 146 TYR CZ C 124.380 -13.470 2.074 1.00 . A A . 146 TYR CZ 1 1 7 15547 1 1 146 TYR H H 121.057 -13.494 -1.255 1.00 . A A . 146 TYR H 1 1 7 15548 1 1 146 TYR HA H 121.585 -15.935 -2.814 1.00 . A A . 146 TYR HA 1 1 7 15549 1 1 146 TYR HB2 H 123.699 -16.267 -1.720 1.00 . A A . 146 TYR HB2 1 1 7 15550 1 1 146 TYR HB3 H 123.707 -14.694 -2.490 1.00 . A A . 146 TYR HB3 1 1 7 15551 1 1 146 TYR HD1 H 123.523 -12.627 -1.110 1.00 . A A . 146 TYR HD1 1 1 7 15552 1 1 146 TYR HD2 H 123.890 -16.525 0.656 1.00 . A A . 146 TYR HD2 1 1 7 15553 1 1 146 TYR HE1 H 124.156 -11.588 1.051 1.00 . A A . 146 TYR HE1 1 1 7 15554 1 1 146 TYR HE2 H 124.522 -15.486 2.817 1.00 . A A . 146 TYR HE2 1 1 7 15555 1 1 146 TYR HH H 124.015 -12.314 3.550 1.00 . A A . 146 TYR HH 1 1 7 15556 1 1 146 TYR N N 121.196 -14.042 -2.056 1.00 . A A . 146 TYR N 1 1 7 15557 1 1 146 TYR O O 120.761 -15.471 0.262 1.00 . A A . 146 TYR O 1 1 7 15558 1 1 146 TYR OH O 124.732 -12.892 3.277 1.00 . A A . 146 TYR OH 1 1 7 15559 1 1 147 ARG C C 121.209 -19.107 0.861 1.00 . A A . 147 ARG C 1 1 7 15560 1 1 147 ARG CA C 120.222 -18.182 0.156 1.00 . A A . 147 ARG CA 1 1 7 15561 1 1 147 ARG CB C 119.089 -19.008 -0.459 1.00 . A A . 147 ARG CB 1 1 7 15562 1 1 147 ARG CD C 118.503 -20.756 -2.144 1.00 . A A . 147 ARG CD 1 1 7 15563 1 1 147 ARG CG C 119.647 -19.945 -1.532 1.00 . A A . 147 ARG CG 1 1 7 15564 1 1 147 ARG CZ C 116.347 -20.129 -3.183 1.00 . A A . 147 ARG CZ 1 1 7 15565 1 1 147 ARG H H 121.193 -17.850 -1.702 1.00 . A A . 147 ARG H 1 1 7 15566 1 1 147 ARG HA H 119.797 -17.509 0.887 1.00 . A A . 147 ARG HA 1 1 7 15567 1 1 147 ARG HB2 H 118.612 -19.592 0.316 1.00 . A A . 147 ARG HB2 1 1 7 15568 1 1 147 ARG HB3 H 118.363 -18.345 -0.905 1.00 . A A . 147 ARG HB3 1 1 7 15569 1 1 147 ARG HD2 H 118.911 -21.541 -2.763 1.00 . A A . 147 ARG HD2 1 1 7 15570 1 1 147 ARG HD3 H 117.915 -21.196 -1.351 1.00 . A A . 147 ARG HD3 1 1 7 15571 1 1 147 ARG HE H 118.051 -19.096 -3.372 1.00 . A A . 147 ARG HE 1 1 7 15572 1 1 147 ARG HG2 H 120.128 -19.362 -2.304 1.00 . A A . 147 ARG HG2 1 1 7 15573 1 1 147 ARG HG3 H 120.363 -20.618 -1.088 1.00 . A A . 147 ARG HG3 1 1 7 15574 1 1 147 ARG HH11 H 116.233 -21.821 -2.107 1.00 . A A . 147 ARG HH11 1 1 7 15575 1 1 147 ARG HH12 H 114.759 -21.315 -2.862 1.00 . A A . 147 ARG HH12 1 1 7 15576 1 1 147 ARG HH21 H 116.122 -18.496 -4.319 1.00 . A A . 147 ARG HH21 1 1 7 15577 1 1 147 ARG HH22 H 114.698 -19.456 -4.098 1.00 . A A . 147 ARG HH22 1 1 7 15578 1 1 147 ARG N N 120.890 -17.402 -0.885 1.00 . A A . 147 ARG N 1 1 7 15579 1 1 147 ARG NE N 117.649 -19.892 -2.963 1.00 . A A . 147 ARG NE 1 1 7 15580 1 1 147 ARG NH1 N 115.730 -21.171 -2.677 1.00 . A A . 147 ARG NH1 1 1 7 15581 1 1 147 ARG NH2 N 115.670 -19.295 -3.924 1.00 . A A . 147 ARG NH2 1 1 7 15582 1 1 147 ARG O O 122.117 -19.659 0.239 1.00 . A A . 147 ARG O 1 1 7 15583 1 1 148 PHE C C 121.087 -20.797 4.080 1.00 . A A . 148 PHE C 1 1 7 15584 1 1 148 PHE CA C 121.881 -20.133 2.960 1.00 . A A . 148 PHE CA 1 1 7 15585 1 1 148 PHE CB C 123.028 -19.319 3.560 1.00 . A A . 148 PHE CB 1 1 7 15586 1 1 148 PHE CD1 C 125.085 -20.776 3.650 1.00 . A A . 148 PHE CD1 1 1 7 15587 1 1 148 PHE CD2 C 123.890 -20.315 5.709 1.00 . A A . 148 PHE CD2 1 1 7 15588 1 1 148 PHE CE1 C 126.008 -21.552 4.359 1.00 . A A . 148 PHE CE1 1 1 7 15589 1 1 148 PHE CE2 C 124.815 -21.092 6.419 1.00 . A A . 148 PHE CE2 1 1 7 15590 1 1 148 PHE CG C 124.026 -20.157 4.325 1.00 . A A . 148 PHE CG 1 1 7 15591 1 1 148 PHE CZ C 125.873 -21.710 5.743 1.00 . A A . 148 PHE CZ 1 1 7 15592 1 1 148 PHE H H 120.284 -18.789 2.604 1.00 . A A . 148 PHE H 1 1 7 15593 1 1 148 PHE HA H 122.295 -20.900 2.321 1.00 . A A . 148 PHE HA 1 1 7 15594 1 1 148 PHE HB2 H 123.550 -18.813 2.762 1.00 . A A . 148 PHE HB2 1 1 7 15595 1 1 148 PHE HB3 H 122.611 -18.575 4.223 1.00 . A A . 148 PHE HB3 1 1 7 15596 1 1 148 PHE HD1 H 125.189 -20.654 2.582 1.00 . A A . 148 PHE HD1 1 1 7 15597 1 1 148 PHE HD2 H 123.074 -19.837 6.230 1.00 . A A . 148 PHE HD2 1 1 7 15598 1 1 148 PHE HE1 H 126.826 -22.029 3.838 1.00 . A A . 148 PHE HE1 1 1 7 15599 1 1 148 PHE HE2 H 124.711 -21.214 7.487 1.00 . A A . 148 PHE HE2 1 1 7 15600 1 1 148 PHE HZ H 126.586 -22.310 6.290 1.00 . A A . 148 PHE HZ 1 1 7 15601 1 1 148 PHE N N 121.018 -19.268 2.167 1.00 . A A . 148 PHE N 1 1 7 15602 1 1 148 PHE O O 120.060 -20.253 4.451 1.00 . A A . 148 PHE O 1 1 7 15603 1 1 148 PHE OXT O 121.517 -21.837 4.551 1.00 . A A . 148 PHE OXT 1 1 8 15604 1 1 1 ALA C C 116.407 -22.924 6.810 1.00 . A A . 1 ALA C 1 1 8 15605 1 1 1 ALA CA C 115.494 -23.540 7.864 1.00 . A A . 1 ALA CA 1 1 8 15606 1 1 1 ALA CB C 115.037 -22.465 8.852 1.00 . A A . 1 ALA CB 1 1 8 15607 1 1 1 ALA H1 H 115.587 -25.084 9.258 1.00 . A A . 1 ALA H1 1 1 8 15608 1 1 1 ALA H2 H 117.019 -24.177 9.129 1.00 . A A . 1 ALA H2 1 1 8 15609 1 1 1 ALA H3 H 116.608 -25.298 7.920 1.00 . A A . 1 ALA H3 1 1 8 15610 1 1 1 ALA HA H 114.630 -23.972 7.379 1.00 . A A . 1 ALA HA 1 1 8 15611 1 1 1 ALA HB1 H 115.901 -21.994 9.296 1.00 . A A . 1 ALA HB1 1 1 8 15612 1 1 1 ALA HB2 H 114.436 -22.920 9.627 1.00 . A A . 1 ALA HB2 1 1 8 15613 1 1 1 ALA HB3 H 114.451 -21.722 8.332 1.00 . A A . 1 ALA HB3 1 1 8 15614 1 1 1 ALA N N 116.233 -24.605 8.598 1.00 . A A . 1 ALA N 1 1 8 15615 1 1 1 ALA O O 117.589 -23.258 6.728 1.00 . A A . 1 ALA O 1 1 8 15616 1 1 2 THR C C 116.537 -19.846 5.114 1.00 . A A . 2 THR C 1 1 8 15617 1 1 2 THR CA C 116.618 -21.359 4.953 1.00 . A A . 2 THR CA 1 1 8 15618 1 1 2 THR CB C 116.071 -21.759 3.581 1.00 . A A . 2 THR CB 1 1 8 15619 1 1 2 THR CG2 C 116.961 -21.176 2.481 1.00 . A A . 2 THR CG2 1 1 8 15620 1 1 2 THR H H 114.905 -21.794 6.123 1.00 . A A . 2 THR H 1 1 8 15621 1 1 2 THR HA H 117.654 -21.663 5.017 1.00 . A A . 2 THR HA 1 1 8 15622 1 1 2 THR HB H 115.068 -21.376 3.468 1.00 . A A . 2 THR HB 1 1 8 15623 1 1 2 THR HG1 H 116.935 -23.467 3.236 1.00 . A A . 2 THR HG1 1 1 8 15624 1 1 2 THR HG21 H 117.997 -21.357 2.723 1.00 . A A . 2 THR HG21 1 1 8 15625 1 1 2 THR HG22 H 116.789 -20.113 2.405 1.00 . A A . 2 THR HG22 1 1 8 15626 1 1 2 THR HG23 H 116.723 -21.647 1.539 1.00 . A A . 2 THR HG23 1 1 8 15627 1 1 2 THR N N 115.852 -22.022 6.005 1.00 . A A . 2 THR N 1 1 8 15628 1 1 2 THR O O 115.480 -19.305 5.444 1.00 . A A . 2 THR O 1 1 8 15629 1 1 2 THR OG1 O 116.052 -23.175 3.476 1.00 . A A . 2 THR OG1 1 1 8 15630 1 1 3 SER C C 118.109 -17.093 3.656 1.00 . A A . 3 SER C 1 1 8 15631 1 1 3 SER CA C 117.695 -17.708 4.988 1.00 . A A . 3 SER CA 1 1 8 15632 1 1 3 SER CB C 118.691 -17.294 6.072 1.00 . A A . 3 SER CB 1 1 8 15633 1 1 3 SER H H 118.466 -19.645 4.615 1.00 . A A . 3 SER H 1 1 8 15634 1 1 3 SER HA H 116.715 -17.336 5.255 1.00 . A A . 3 SER HA 1 1 8 15635 1 1 3 SER HB2 H 118.669 -16.225 6.199 1.00 . A A . 3 SER HB2 1 1 8 15636 1 1 3 SER HB3 H 118.419 -17.769 7.007 1.00 . A A . 3 SER HB3 1 1 8 15637 1 1 3 SER HG H 120.313 -17.064 5.022 1.00 . A A . 3 SER HG 1 1 8 15638 1 1 3 SER N N 117.654 -19.163 4.877 1.00 . A A . 3 SER N 1 1 8 15639 1 1 3 SER O O 118.908 -17.673 2.921 1.00 . A A . 3 SER O 1 1 8 15640 1 1 3 SER OG O 119.998 -17.689 5.679 1.00 . A A . 3 SER OG 1 1 8 15641 1 1 4 THR C C 118.261 -13.784 2.376 1.00 . A A . 4 THR C 1 1 8 15642 1 1 4 THR CA C 117.865 -15.231 2.106 1.00 . A A . 4 THR CA 1 1 8 15643 1 1 4 THR CB C 116.641 -15.265 1.186 1.00 . A A . 4 THR CB 1 1 8 15644 1 1 4 THR CG2 C 117.008 -14.675 -0.177 1.00 . A A . 4 THR CG2 1 1 8 15645 1 1 4 THR H H 116.945 -15.502 3.995 1.00 . A A . 4 THR H 1 1 8 15646 1 1 4 THR HA H 118.686 -15.731 1.612 1.00 . A A . 4 THR HA 1 1 8 15647 1 1 4 THR HB H 115.845 -14.682 1.623 1.00 . A A . 4 THR HB 1 1 8 15648 1 1 4 THR HG1 H 116.956 -17.120 0.696 1.00 . A A . 4 THR HG1 1 1 8 15649 1 1 4 THR HG21 H 117.430 -13.690 -0.043 1.00 . A A . 4 THR HG21 1 1 8 15650 1 1 4 THR HG22 H 116.121 -14.605 -0.790 1.00 . A A . 4 THR HG22 1 1 8 15651 1 1 4 THR HG23 H 117.732 -15.313 -0.663 1.00 . A A . 4 THR HG23 1 1 8 15652 1 1 4 THR N N 117.564 -15.918 3.358 1.00 . A A . 4 THR N 1 1 8 15653 1 1 4 THR O O 117.596 -13.082 3.137 1.00 . A A . 4 THR O 1 1 8 15654 1 1 4 THR OG1 O 116.212 -16.608 1.022 1.00 . A A . 4 THR OG1 1 1 8 15655 1 1 5 VAL C C 119.874 -11.305 0.528 1.00 . A A . 5 VAL C 1 1 8 15656 1 1 5 VAL CA C 119.801 -11.960 1.901 1.00 . A A . 5 VAL CA 1 1 8 15657 1 1 5 VAL CB C 121.172 -11.939 2.590 1.00 . A A . 5 VAL CB 1 1 8 15658 1 1 5 VAL CG1 C 122.203 -12.692 1.744 1.00 . A A . 5 VAL CG1 1 1 8 15659 1 1 5 VAL CG2 C 121.634 -10.492 2.784 1.00 . A A . 5 VAL CG2 1 1 8 15660 1 1 5 VAL H H 119.840 -13.946 1.152 1.00 . A A . 5 VAL H 1 1 8 15661 1 1 5 VAL HA H 119.095 -11.412 2.511 1.00 . A A . 5 VAL HA 1 1 8 15662 1 1 5 VAL HB H 121.091 -12.418 3.555 1.00 . A A . 5 VAL HB 1 1 8 15663 1 1 5 VAL HG11 H 123.041 -12.975 2.364 1.00 . A A . 5 VAL HG11 1 1 8 15664 1 1 5 VAL HG12 H 122.547 -12.053 0.943 1.00 . A A . 5 VAL HG12 1 1 8 15665 1 1 5 VAL HG13 H 121.748 -13.578 1.326 1.00 . A A . 5 VAL HG13 1 1 8 15666 1 1 5 VAL HG21 H 120.949 -9.981 3.445 1.00 . A A . 5 VAL HG21 1 1 8 15667 1 1 5 VAL HG22 H 121.654 -9.989 1.829 1.00 . A A . 5 VAL HG22 1 1 8 15668 1 1 5 VAL HG23 H 122.624 -10.484 3.216 1.00 . A A . 5 VAL HG23 1 1 8 15669 1 1 5 VAL N N 119.347 -13.341 1.748 1.00 . A A . 5 VAL N 1 1 8 15670 1 1 5 VAL O O 120.429 -11.881 -0.405 1.00 . A A . 5 VAL O 1 1 8 15671 1 1 6 THR C C 119.501 -7.948 -0.741 1.00 . A A . 6 THR C 1 1 8 15672 1 1 6 THR CA C 119.244 -9.442 -0.895 1.00 . A A . 6 THR CA 1 1 8 15673 1 1 6 THR CB C 117.876 -9.631 -1.571 1.00 . A A . 6 THR CB 1 1 8 15674 1 1 6 THR CG2 C 117.425 -11.098 -1.541 1.00 . A A . 6 THR CG2 1 1 8 15675 1 1 6 THR H H 118.897 -9.683 1.187 1.00 . A A . 6 THR H 1 1 8 15676 1 1 6 THR HA H 120.006 -9.858 -1.538 1.00 . A A . 6 THR HA 1 1 8 15677 1 1 6 THR HB H 117.946 -9.308 -2.599 1.00 . A A . 6 THR HB 1 1 8 15678 1 1 6 THR HG1 H 116.977 -7.939 -1.248 1.00 . A A . 6 THR HG1 1 1 8 15679 1 1 6 THR HG21 H 118.280 -11.742 -1.392 1.00 . A A . 6 THR HG21 1 1 8 15680 1 1 6 THR HG22 H 116.947 -11.346 -2.477 1.00 . A A . 6 THR HG22 1 1 8 15681 1 1 6 THR HG23 H 116.724 -11.241 -0.732 1.00 . A A . 6 THR HG23 1 1 8 15682 1 1 6 THR N N 119.295 -10.115 0.402 1.00 . A A . 6 THR N 1 1 8 15683 1 1 6 THR O O 119.469 -7.405 0.363 1.00 . A A . 6 THR O 1 1 8 15684 1 1 6 THR OG1 O 116.915 -8.832 -0.901 1.00 . A A . 6 THR OG1 1 1 8 15685 1 1 7 GLY C C 119.489 -5.341 -3.284 1.00 . A A . 7 GLY C 1 1 8 15686 1 1 7 GLY CA C 119.866 -5.844 -1.899 1.00 . A A . 7 GLY CA 1 1 8 15687 1 1 7 GLY H H 119.869 -7.806 -2.699 1.00 . A A . 7 GLY H 1 1 8 15688 1 1 7 GLY HA2 H 119.200 -5.417 -1.162 1.00 . A A . 7 GLY HA2 1 1 8 15689 1 1 7 GLY HA3 H 120.882 -5.552 -1.681 1.00 . A A . 7 GLY HA3 1 1 8 15690 1 1 7 GLY N N 119.757 -7.296 -1.868 1.00 . A A . 7 GLY N 1 1 8 15691 1 1 7 GLY O O 119.675 -6.058 -4.269 1.00 . A A . 7 GLY O 1 1 8 15692 1 1 8 GLY C C 118.585 -2.056 -4.664 1.00 . A A . 8 GLY C 1 1 8 15693 1 1 8 GLY CA C 118.557 -3.577 -4.654 1.00 . A A . 8 GLY CA 1 1 8 15694 1 1 8 GLY H H 118.808 -3.604 -2.542 1.00 . A A . 8 GLY H 1 1 8 15695 1 1 8 GLY HA2 H 119.229 -3.946 -5.415 1.00 . A A . 8 GLY HA2 1 1 8 15696 1 1 8 GLY HA3 H 117.555 -3.910 -4.879 1.00 . A A . 8 GLY HA3 1 1 8 15697 1 1 8 GLY N N 118.959 -4.123 -3.362 1.00 . A A . 8 GLY N 1 1 8 15698 1 1 8 GLY O O 118.667 -1.415 -3.616 1.00 . A A . 8 GLY O 1 1 8 15699 1 1 9 TYR C C 117.199 0.362 -6.780 1.00 . A A . 9 TYR C 1 1 8 15700 1 1 9 TYR CA C 118.473 -0.052 -6.052 1.00 . A A . 9 TYR CA 1 1 8 15701 1 1 9 TYR CB C 119.697 0.367 -6.868 1.00 . A A . 9 TYR CB 1 1 8 15702 1 1 9 TYR CD1 C 120.523 2.580 -5.986 1.00 . A A . 9 TYR CD1 1 1 8 15703 1 1 9 TYR CD2 C 119.354 2.535 -8.110 1.00 . A A . 9 TYR CD2 1 1 8 15704 1 1 9 TYR CE1 C 120.678 3.966 -6.100 1.00 . A A . 9 TYR CE1 1 1 8 15705 1 1 9 TYR CE2 C 119.510 3.921 -8.224 1.00 . A A . 9 TYR CE2 1 1 8 15706 1 1 9 TYR CG C 119.861 1.864 -6.991 1.00 . A A . 9 TYR CG 1 1 8 15707 1 1 9 TYR CZ C 120.171 4.637 -7.219 1.00 . A A . 9 TYR CZ 1 1 8 15708 1 1 9 TYR H H 118.378 -2.082 -6.648 1.00 . A A . 9 TYR H 1 1 8 15709 1 1 9 TYR HA H 118.506 0.435 -5.088 1.00 . A A . 9 TYR HA 1 1 8 15710 1 1 9 TYR HB2 H 120.581 -0.034 -6.397 1.00 . A A . 9 TYR HB2 1 1 8 15711 1 1 9 TYR HB3 H 119.612 -0.060 -7.857 1.00 . A A . 9 TYR HB3 1 1 8 15712 1 1 9 TYR HD1 H 120.914 2.062 -5.122 1.00 . A A . 9 TYR HD1 1 1 8 15713 1 1 9 TYR HD2 H 118.843 1.982 -8.885 1.00 . A A . 9 TYR HD2 1 1 8 15714 1 1 9 TYR HE1 H 121.190 4.518 -5.326 1.00 . A A . 9 TYR HE1 1 1 8 15715 1 1 9 TYR HE2 H 119.119 4.439 -9.088 1.00 . A A . 9 TYR HE2 1 1 8 15716 1 1 9 TYR HH H 121.266 6.195 -7.358 1.00 . A A . 9 TYR HH 1 1 8 15717 1 1 9 TYR N N 118.476 -1.498 -5.865 1.00 . A A . 9 TYR N 1 1 8 15718 1 1 9 TYR O O 116.687 -0.388 -7.613 1.00 . A A . 9 TYR O 1 1 8 15719 1 1 9 TYR OH O 120.325 6.003 -7.333 1.00 . A A . 9 TYR OH 1 1 8 15720 1 1 10 ALA C C 115.510 3.514 -7.302 1.00 . A A . 10 ALA C 1 1 8 15721 1 1 10 ALA CA C 115.436 2.010 -7.049 1.00 . A A . 10 ALA CA 1 1 8 15722 1 1 10 ALA CB C 114.233 1.693 -6.154 1.00 . A A . 10 ALA CB 1 1 8 15723 1 1 10 ALA H H 117.075 2.052 -5.706 1.00 . A A . 10 ALA H 1 1 8 15724 1 1 10 ALA HA H 115.303 1.506 -7.994 1.00 . A A . 10 ALA HA 1 1 8 15725 1 1 10 ALA HB1 H 114.013 2.540 -5.520 1.00 . A A . 10 ALA HB1 1 1 8 15726 1 1 10 ALA HB2 H 114.465 0.838 -5.538 1.00 . A A . 10 ALA HB2 1 1 8 15727 1 1 10 ALA HB3 H 113.375 1.472 -6.771 1.00 . A A . 10 ALA HB3 1 1 8 15728 1 1 10 ALA N N 116.655 1.521 -6.415 1.00 . A A . 10 ALA N 1 1 8 15729 1 1 10 ALA O O 116.100 4.257 -6.518 1.00 . A A . 10 ALA O 1 1 8 15730 1 1 11 GLN C C 113.262 5.688 -8.831 1.00 . A A . 11 GLN C 1 1 8 15731 1 1 11 GLN CA C 114.747 5.368 -8.691 1.00 . A A . 11 GLN CA 1 1 8 15732 1 1 11 GLN CB C 115.481 5.728 -9.984 1.00 . A A . 11 GLN CB 1 1 8 15733 1 1 11 GLN CD C 117.735 5.780 -11.098 1.00 . A A . 11 GLN CD 1 1 8 15734 1 1 11 GLN CG C 116.985 5.509 -9.796 1.00 . A A . 11 GLN CG 1 1 8 15735 1 1 11 GLN H H 114.542 3.291 -9.036 1.00 . A A . 11 GLN H 1 1 8 15736 1 1 11 GLN HA H 115.158 5.948 -7.877 1.00 . A A . 11 GLN HA 1 1 8 15737 1 1 11 GLN HB2 H 115.122 5.102 -10.788 1.00 . A A . 11 GLN HB2 1 1 8 15738 1 1 11 GLN HB3 H 115.300 6.765 -10.226 1.00 . A A . 11 GLN HB3 1 1 8 15739 1 1 11 GLN HE21 H 119.496 5.991 -10.204 1.00 . A A . 11 GLN HE21 1 1 8 15740 1 1 11 GLN HE22 H 119.511 6.177 -11.891 1.00 . A A . 11 GLN HE22 1 1 8 15741 1 1 11 GLN HG2 H 117.349 6.176 -9.029 1.00 . A A . 11 GLN HG2 1 1 8 15742 1 1 11 GLN HG3 H 117.160 4.487 -9.492 1.00 . A A . 11 GLN HG3 1 1 8 15743 1 1 11 GLN N N 114.900 3.947 -8.401 1.00 . A A . 11 GLN N 1 1 8 15744 1 1 11 GLN NE2 N 119.021 6.001 -11.062 1.00 . A A . 11 GLN NE2 1 1 8 15745 1 1 11 GLN O O 112.513 4.904 -9.413 1.00 . A A . 11 GLN O 1 1 8 15746 1 1 11 GLN OE1 O 117.139 5.795 -12.176 1.00 . A A . 11 GLN OE1 1 1 8 15747 1 1 12 SER C C 111.139 8.493 -8.967 1.00 . A A . 12 SER C 1 1 8 15748 1 1 12 SER CA C 111.406 7.159 -8.282 1.00 . A A . 12 SER CA 1 1 8 15749 1 1 12 SER CB C 110.916 7.228 -6.836 1.00 . A A . 12 SER CB 1 1 8 15750 1 1 12 SER H H 113.479 7.477 -7.943 1.00 . A A . 12 SER H 1 1 8 15751 1 1 12 SER HA H 110.849 6.390 -8.798 1.00 . A A . 12 SER HA 1 1 8 15752 1 1 12 SER HB2 H 109.851 7.395 -6.820 1.00 . A A . 12 SER HB2 1 1 8 15753 1 1 12 SER HB3 H 111.137 6.293 -6.338 1.00 . A A . 12 SER HB3 1 1 8 15754 1 1 12 SER HG H 111.056 9.103 -6.337 1.00 . A A . 12 SER HG 1 1 8 15755 1 1 12 SER N N 112.832 6.834 -8.305 1.00 . A A . 12 SER N 1 1 8 15756 1 1 12 SER O O 111.946 9.418 -8.878 1.00 . A A . 12 SER O 1 1 8 15757 1 1 12 SER OG O 111.564 8.306 -6.174 1.00 . A A . 12 SER OG 1 1 8 15758 1 1 13 ASP C C 108.223 10.243 -9.715 1.00 . A A . 13 ASP C 1 1 8 15759 1 1 13 ASP CA C 109.566 9.807 -10.284 1.00 . A A . 13 ASP CA 1 1 8 15760 1 1 13 ASP CB C 109.437 9.576 -11.791 1.00 . A A . 13 ASP CB 1 1 8 15761 1 1 13 ASP CG C 109.115 10.890 -12.496 1.00 . A A . 13 ASP CG 1 1 8 15762 1 1 13 ASP H H 109.390 7.800 -9.643 1.00 . A A . 13 ASP H 1 1 8 15763 1 1 13 ASP HA H 110.295 10.584 -10.106 1.00 . A A . 13 ASP HA 1 1 8 15764 1 1 13 ASP HB2 H 110.368 9.182 -12.174 1.00 . A A . 13 ASP HB2 1 1 8 15765 1 1 13 ASP HB3 H 108.645 8.867 -11.979 1.00 . A A . 13 ASP HB3 1 1 8 15766 1 1 13 ASP N N 109.984 8.580 -9.621 1.00 . A A . 13 ASP N 1 1 8 15767 1 1 13 ASP O O 107.302 9.436 -9.609 1.00 . A A . 13 ASP O 1 1 8 15768 1 1 13 ASP OD1 O 110.046 11.577 -12.879 1.00 . A A . 13 ASP OD1 1 1 8 15769 1 1 13 ASP OD2 O 107.941 11.188 -12.641 1.00 . A A . 13 ASP OD2 1 1 8 15770 1 1 14 ALA C C 106.228 13.031 -9.571 1.00 . A A . 14 ALA C 1 1 8 15771 1 1 14 ALA CA C 106.923 12.013 -8.679 1.00 . A A . 14 ALA CA 1 1 8 15772 1 1 14 ALA CB C 107.290 12.660 -7.344 1.00 . A A . 14 ALA CB 1 1 8 15773 1 1 14 ALA H H 108.858 12.126 -9.514 1.00 . A A . 14 ALA H 1 1 8 15774 1 1 14 ALA HA H 106.241 11.196 -8.491 1.00 . A A . 14 ALA HA 1 1 8 15775 1 1 14 ALA HB1 H 106.458 13.252 -6.989 1.00 . A A . 14 ALA HB1 1 1 8 15776 1 1 14 ALA HB2 H 108.153 13.296 -7.476 1.00 . A A . 14 ALA HB2 1 1 8 15777 1 1 14 ALA HB3 H 107.518 11.890 -6.622 1.00 . A A . 14 ALA HB3 1 1 8 15778 1 1 14 ALA N N 108.123 11.509 -9.330 1.00 . A A . 14 ALA N 1 1 8 15779 1 1 14 ALA O O 106.713 14.146 -9.764 1.00 . A A . 14 ALA O 1 1 8 15780 1 1 15 GLN C C 103.636 14.565 -10.033 1.00 . A A . 15 GLN C 1 1 8 15781 1 1 15 GLN CA C 104.276 13.513 -10.929 1.00 . A A . 15 GLN CA 1 1 8 15782 1 1 15 GLN CB C 103.188 12.718 -11.653 1.00 . A A . 15 GLN CB 1 1 8 15783 1 1 15 GLN CD C 103.312 13.913 -13.847 1.00 . A A . 15 GLN CD 1 1 8 15784 1 1 15 GLN CG C 102.444 13.638 -12.624 1.00 . A A . 15 GLN CG 1 1 8 15785 1 1 15 GLN H H 104.813 11.697 -9.982 1.00 . A A . 15 GLN H 1 1 8 15786 1 1 15 GLN HA H 104.902 14.004 -11.661 1.00 . A A . 15 GLN HA 1 1 8 15787 1 1 15 GLN HB2 H 103.642 11.906 -12.202 1.00 . A A . 15 GLN HB2 1 1 8 15788 1 1 15 GLN HB3 H 102.491 12.322 -10.932 1.00 . A A . 15 GLN HB3 1 1 8 15789 1 1 15 GLN HE21 H 103.474 15.857 -13.477 1.00 . A A . 15 GLN HE21 1 1 8 15790 1 1 15 GLN HE22 H 104.282 15.313 -14.868 1.00 . A A . 15 GLN HE22 1 1 8 15791 1 1 15 GLN HG2 H 101.525 13.162 -12.934 1.00 . A A . 15 GLN HG2 1 1 8 15792 1 1 15 GLN HG3 H 102.216 14.571 -12.131 1.00 . A A . 15 GLN HG3 1 1 8 15793 1 1 15 GLN N N 105.095 12.622 -10.122 1.00 . A A . 15 GLN N 1 1 8 15794 1 1 15 GLN NE2 N 103.724 15.129 -14.083 1.00 . A A . 15 GLN NE2 1 1 8 15795 1 1 15 GLN O O 102.899 14.235 -9.100 1.00 . A A . 15 GLN O 1 1 8 15796 1 1 15 GLN OE1 O 103.624 12.996 -14.607 1.00 . A A . 15 GLN OE1 1 1 8 15797 1 1 16 GLY C C 104.628 17.461 -8.602 1.00 . A A . 16 GLY C 1 1 8 15798 1 1 16 GLY CA C 103.505 16.958 -9.523 1.00 . A A . 16 GLY CA 1 1 8 15799 1 1 16 GLY H H 104.426 16.001 -11.171 1.00 . A A . 16 GLY H 1 1 8 15800 1 1 16 GLY HA2 H 103.195 17.767 -10.170 1.00 . A A . 16 GLY HA2 1 1 8 15801 1 1 16 GLY HA3 H 102.665 16.656 -8.915 1.00 . A A . 16 GLY HA3 1 1 8 15802 1 1 16 GLY N N 103.920 15.825 -10.350 1.00 . A A . 16 GLY N 1 1 8 15803 1 1 16 GLY O O 104.527 18.555 -8.047 1.00 . A A . 16 GLY O 1 1 8 15804 1 1 17 GLN C C 108.071 17.143 -8.683 1.00 . A A . 17 GLN C 1 1 8 15805 1 1 17 GLN CA C 106.885 17.117 -7.721 1.00 . A A . 17 GLN CA 1 1 8 15806 1 1 17 GLN CB C 107.174 16.173 -6.551 1.00 . A A . 17 GLN CB 1 1 8 15807 1 1 17 GLN CD C 107.641 17.929 -4.829 1.00 . A A . 17 GLN CD 1 1 8 15808 1 1 17 GLN CG C 108.238 16.779 -5.632 1.00 . A A . 17 GLN CG 1 1 8 15809 1 1 17 GLN H H 105.672 15.766 -8.804 1.00 . A A . 17 GLN H 1 1 8 15810 1 1 17 GLN HA H 106.720 18.114 -7.338 1.00 . A A . 17 GLN HA 1 1 8 15811 1 1 17 GLN HB2 H 106.266 16.009 -5.990 1.00 . A A . 17 GLN HB2 1 1 8 15812 1 1 17 GLN HB3 H 107.533 15.231 -6.934 1.00 . A A . 17 GLN HB3 1 1 8 15813 1 1 17 GLN HE21 H 108.803 19.309 -5.660 1.00 . A A . 17 GLN HE21 1 1 8 15814 1 1 17 GLN HE22 H 107.709 19.886 -4.498 1.00 . A A . 17 GLN HE22 1 1 8 15815 1 1 17 GLN HG2 H 108.597 16.019 -4.953 1.00 . A A . 17 GLN HG2 1 1 8 15816 1 1 17 GLN HG3 H 109.063 17.146 -6.222 1.00 . A A . 17 GLN HG3 1 1 8 15817 1 1 17 GLN N N 105.693 16.673 -8.436 1.00 . A A . 17 GLN N 1 1 8 15818 1 1 17 GLN NE2 N 108.088 19.142 -5.010 1.00 . A A . 17 GLN NE2 1 1 8 15819 1 1 17 GLN O O 108.140 16.331 -9.607 1.00 . A A . 17 GLN O 1 1 8 15820 1 1 17 GLN OE1 O 106.741 17.719 -4.015 1.00 . A A . 17 GLN OE1 1 1 8 15821 1 1 18 MET C C 111.307 17.290 -8.838 1.00 . A A . 18 MET C 1 1 8 15822 1 1 18 MET CA C 110.168 18.174 -9.341 1.00 . A A . 18 MET CA 1 1 8 15823 1 1 18 MET CB C 110.643 19.627 -9.406 1.00 . A A . 18 MET CB 1 1 8 15824 1 1 18 MET CE C 111.288 21.752 -11.709 1.00 . A A . 18 MET CE 1 1 8 15825 1 1 18 MET CG C 109.553 20.495 -10.040 1.00 . A A . 18 MET CG 1 1 8 15826 1 1 18 MET H H 108.898 18.694 -7.724 1.00 . A A . 18 MET H 1 1 8 15827 1 1 18 MET HA H 109.892 17.856 -10.336 1.00 . A A . 18 MET HA 1 1 8 15828 1 1 18 MET HB2 H 110.852 19.983 -8.408 1.00 . A A . 18 MET HB2 1 1 8 15829 1 1 18 MET HB3 H 111.539 19.688 -10.005 1.00 . A A . 18 MET HB3 1 1 8 15830 1 1 18 MET HE1 H 110.753 21.137 -12.417 1.00 . A A . 18 MET HE1 1 1 8 15831 1 1 18 MET HE2 H 112.152 21.218 -11.339 1.00 . A A . 18 MET HE2 1 1 8 15832 1 1 18 MET HE3 H 111.612 22.659 -12.195 1.00 . A A . 18 MET HE3 1 1 8 15833 1 1 18 MET HG2 H 109.251 20.060 -10.983 1.00 . A A . 18 MET HG2 1 1 8 15834 1 1 18 MET HG3 H 108.702 20.545 -9.378 1.00 . A A . 18 MET HG3 1 1 8 15835 1 1 18 MET N N 109.000 18.071 -8.472 1.00 . A A . 18 MET N 1 1 8 15836 1 1 18 MET O O 111.321 16.881 -7.677 1.00 . A A . 18 MET O 1 1 8 15837 1 1 18 MET SD S 110.198 22.162 -10.324 1.00 . A A . 18 MET SD 1 1 8 15838 1 1 19 ASN C C 113.100 14.778 -8.995 1.00 . A A . 19 ASN C 1 1 8 15839 1 1 19 ASN CA C 113.438 16.214 -9.389 1.00 . A A . 19 ASN CA 1 1 8 15840 1 1 19 ASN CB C 114.201 16.897 -8.251 1.00 . A A . 19 ASN CB 1 1 8 15841 1 1 19 ASN CG C 114.533 18.334 -8.637 1.00 . A A . 19 ASN CG 1 1 8 15842 1 1 19 ASN H H 112.123 17.279 -10.662 1.00 . A A . 19 ASN H 1 1 8 15843 1 1 19 ASN HA H 114.082 16.185 -10.256 1.00 . A A . 19 ASN HA 1 1 8 15844 1 1 19 ASN HB2 H 113.597 16.895 -7.356 1.00 . A A . 19 ASN HB2 1 1 8 15845 1 1 19 ASN HB3 H 115.118 16.360 -8.063 1.00 . A A . 19 ASN HB3 1 1 8 15846 1 1 19 ASN HD21 H 113.978 19.088 -6.887 1.00 . A A . 19 ASN HD21 1 1 8 15847 1 1 19 ASN HD22 H 114.548 20.220 -8.016 1.00 . A A . 19 ASN HD22 1 1 8 15848 1 1 19 ASN N N 112.242 16.981 -9.736 1.00 . A A . 19 ASN N 1 1 8 15849 1 1 19 ASN ND2 N 114.337 19.294 -7.775 1.00 . A A . 19 ASN ND2 1 1 8 15850 1 1 19 ASN O O 112.092 14.517 -8.339 1.00 . A A . 19 ASN O 1 1 8 15851 1 1 19 ASN OD1 O 114.977 18.591 -9.756 1.00 . A A . 19 ASN OD1 1 1 8 15852 1 1 20 LYS C C 114.541 12.087 -7.808 1.00 . A A . 20 LYS C 1 1 8 15853 1 1 20 LYS CA C 113.797 12.438 -9.094 1.00 . A A . 20 LYS CA 1 1 8 15854 1 1 20 LYS CB C 114.334 11.581 -10.242 1.00 . A A . 20 LYS CB 1 1 8 15855 1 1 20 LYS CD C 113.978 10.898 -12.619 1.00 . A A . 20 LYS CD 1 1 8 15856 1 1 20 LYS CE C 113.240 11.233 -13.916 1.00 . A A . 20 LYS CE 1 1 8 15857 1 1 20 LYS CG C 113.506 11.834 -11.504 1.00 . A A . 20 LYS CG 1 1 8 15858 1 1 20 LYS H H 114.740 14.134 -9.939 1.00 . A A . 20 LYS H 1 1 8 15859 1 1 20 LYS HA H 112.746 12.228 -8.961 1.00 . A A . 20 LYS HA 1 1 8 15860 1 1 20 LYS HB2 H 115.366 11.838 -10.430 1.00 . A A . 20 LYS HB2 1 1 8 15861 1 1 20 LYS HB3 H 114.267 10.537 -9.974 1.00 . A A . 20 LYS HB3 1 1 8 15862 1 1 20 LYS HD2 H 115.042 11.023 -12.765 1.00 . A A . 20 LYS HD2 1 1 8 15863 1 1 20 LYS HD3 H 113.770 9.876 -12.343 1.00 . A A . 20 LYS HD3 1 1 8 15864 1 1 20 LYS HE2 H 112.188 11.358 -13.710 1.00 . A A . 20 LYS HE2 1 1 8 15865 1 1 20 LYS HE3 H 113.637 12.149 -14.330 1.00 . A A . 20 LYS HE3 1 1 8 15866 1 1 20 LYS HG2 H 112.463 11.647 -11.292 1.00 . A A . 20 LYS HG2 1 1 8 15867 1 1 20 LYS HG3 H 113.632 12.859 -11.819 1.00 . A A . 20 LYS HG3 1 1 8 15868 1 1 20 LYS HZ1 H 114.404 9.775 -14.841 1.00 . A A . 20 LYS HZ1 1 1 8 15869 1 1 20 LYS HZ2 H 113.238 10.473 -15.855 1.00 . A A . 20 LYS HZ2 1 1 8 15870 1 1 20 LYS HZ3 H 112.769 9.351 -14.669 1.00 . A A . 20 LYS HZ3 1 1 8 15871 1 1 20 LYS N N 113.965 13.854 -9.407 1.00 . A A . 20 LYS N 1 1 8 15872 1 1 20 LYS NZ N 113.426 10.125 -14.894 1.00 . A A . 20 LYS NZ 1 1 8 15873 1 1 20 LYS O O 115.418 12.830 -7.370 1.00 . A A . 20 LYS O 1 1 8 15874 1 1 21 MET C C 115.453 9.179 -6.079 1.00 . A A . 21 MET C 1 1 8 15875 1 1 21 MET CA C 114.799 10.548 -5.935 1.00 . A A . 21 MET CA 1 1 8 15876 1 1 21 MET CB C 113.735 10.492 -4.838 1.00 . A A . 21 MET CB 1 1 8 15877 1 1 21 MET CE C 113.353 11.739 -1.907 1.00 . A A . 21 MET CE 1 1 8 15878 1 1 21 MET CG C 113.149 11.890 -4.622 1.00 . A A . 21 MET CG 1 1 8 15879 1 1 21 MET H H 113.532 10.360 -7.630 1.00 . A A . 21 MET H 1 1 8 15880 1 1 21 MET HA H 115.555 11.267 -5.651 1.00 . A A . 21 MET HA 1 1 8 15881 1 1 21 MET HB2 H 112.949 9.813 -5.133 1.00 . A A . 21 MET HB2 1 1 8 15882 1 1 21 MET HB3 H 114.184 10.148 -3.918 1.00 . A A . 21 MET HB3 1 1 8 15883 1 1 21 MET HE1 H 113.341 12.627 -1.290 1.00 . A A . 21 MET HE1 1 1 8 15884 1 1 21 MET HE2 H 114.320 11.635 -2.378 1.00 . A A . 21 MET HE2 1 1 8 15885 1 1 21 MET HE3 H 113.165 10.875 -1.288 1.00 . A A . 21 MET HE3 1 1 8 15886 1 1 21 MET HG2 H 113.952 12.595 -4.464 1.00 . A A . 21 MET HG2 1 1 8 15887 1 1 21 MET HG3 H 112.581 12.180 -5.494 1.00 . A A . 21 MET HG3 1 1 8 15888 1 1 21 MET N N 114.190 10.952 -7.203 1.00 . A A . 21 MET N 1 1 8 15889 1 1 21 MET O O 115.100 8.413 -6.974 1.00 . A A . 21 MET O 1 1 8 15890 1 1 21 MET SD S 112.065 11.870 -3.173 1.00 . A A . 21 MET SD 1 1 8 15891 1 1 22 GLY C C 117.192 6.946 -3.887 1.00 . A A . 22 GLY C 1 1 8 15892 1 1 22 GLY CA C 117.102 7.591 -5.263 1.00 . A A . 22 GLY CA 1 1 8 15893 1 1 22 GLY H H 116.579 9.481 -4.443 1.00 . A A . 22 GLY H 1 1 8 15894 1 1 22 GLY HA2 H 116.582 6.924 -5.936 1.00 . A A . 22 GLY HA2 1 1 8 15895 1 1 22 GLY HA3 H 118.099 7.767 -5.634 1.00 . A A . 22 GLY HA3 1 1 8 15896 1 1 22 GLY N N 116.385 8.862 -5.183 1.00 . A A . 22 GLY N 1 1 8 15897 1 1 22 GLY O O 117.369 7.640 -2.889 1.00 . A A . 22 GLY O 1 1 8 15898 1 1 23 GLY C C 117.539 3.475 -2.731 1.00 . A A . 23 GLY C 1 1 8 15899 1 1 23 GLY CA C 117.094 4.922 -2.563 1.00 . A A . 23 GLY CA 1 1 8 15900 1 1 23 GLY H H 116.932 5.117 -4.669 1.00 . A A . 23 GLY H 1 1 8 15901 1 1 23 GLY HA2 H 117.782 5.428 -1.901 1.00 . A A . 23 GLY HA2 1 1 8 15902 1 1 23 GLY HA3 H 116.107 4.935 -2.126 1.00 . A A . 23 GLY HA3 1 1 8 15903 1 1 23 GLY N N 117.062 5.624 -3.839 1.00 . A A . 23 GLY N 1 1 8 15904 1 1 23 GLY O O 117.603 2.958 -3.845 1.00 . A A . 23 GLY O 1 1 8 15905 1 1 24 PHE C C 117.422 0.624 -0.637 1.00 . A A . 24 PHE C 1 1 8 15906 1 1 24 PHE CA C 118.262 1.431 -1.619 1.00 . A A . 24 PHE CA 1 1 8 15907 1 1 24 PHE CB C 119.741 1.331 -1.243 1.00 . A A . 24 PHE CB 1 1 8 15908 1 1 24 PHE CD1 C 120.343 3.218 0.317 1.00 . A A . 24 PHE CD1 1 1 8 15909 1 1 24 PHE CD2 C 120.055 0.993 1.236 1.00 . A A . 24 PHE CD2 1 1 8 15910 1 1 24 PHE CE1 C 120.635 3.709 1.595 1.00 . A A . 24 PHE CE1 1 1 8 15911 1 1 24 PHE CE2 C 120.346 1.484 2.515 1.00 . A A . 24 PHE CE2 1 1 8 15912 1 1 24 PHE CG C 120.053 1.860 0.137 1.00 . A A . 24 PHE CG 1 1 8 15913 1 1 24 PHE CZ C 120.636 2.842 2.694 1.00 . A A . 24 PHE CZ 1 1 8 15914 1 1 24 PHE H H 117.738 3.299 -0.752 1.00 . A A . 24 PHE H 1 1 8 15915 1 1 24 PHE HA H 118.125 1.023 -2.610 1.00 . A A . 24 PHE HA 1 1 8 15916 1 1 24 PHE HB2 H 120.038 0.294 -1.285 1.00 . A A . 24 PHE HB2 1 1 8 15917 1 1 24 PHE HB3 H 120.318 1.883 -1.970 1.00 . A A . 24 PHE HB3 1 1 8 15918 1 1 24 PHE HD1 H 120.341 3.887 -0.531 1.00 . A A . 24 PHE HD1 1 1 8 15919 1 1 24 PHE HD2 H 119.831 -0.055 1.099 1.00 . A A . 24 PHE HD2 1 1 8 15920 1 1 24 PHE HE1 H 120.858 4.756 1.733 1.00 . A A . 24 PHE HE1 1 1 8 15921 1 1 24 PHE HE2 H 120.347 0.815 3.363 1.00 . A A . 24 PHE HE2 1 1 8 15922 1 1 24 PHE HZ H 120.861 3.220 3.680 1.00 . A A . 24 PHE HZ 1 1 8 15923 1 1 24 PHE N N 117.833 2.828 -1.608 1.00 . A A . 24 PHE N 1 1 8 15924 1 1 24 PHE O O 116.853 1.184 0.301 1.00 . A A . 24 PHE O 1 1 8 15925 1 1 25 ASN C C 117.262 -2.815 0.362 1.00 . A A . 25 ASN C 1 1 8 15926 1 1 25 ASN CA C 116.513 -1.546 -0.023 1.00 . A A . 25 ASN CA 1 1 8 15927 1 1 25 ASN CB C 115.237 -1.929 -0.775 1.00 . A A . 25 ASN CB 1 1 8 15928 1 1 25 ASN CG C 114.480 -0.676 -1.201 1.00 . A A . 25 ASN CG 1 1 8 15929 1 1 25 ASN H H 117.839 -1.077 -1.613 1.00 . A A . 25 ASN H 1 1 8 15930 1 1 25 ASN HA H 116.239 -1.014 0.876 1.00 . A A . 25 ASN HA 1 1 8 15931 1 1 25 ASN HB2 H 115.497 -2.506 -1.651 1.00 . A A . 25 ASN HB2 1 1 8 15932 1 1 25 ASN HB3 H 114.606 -2.524 -0.130 1.00 . A A . 25 ASN HB3 1 1 8 15933 1 1 25 ASN HD21 H 114.022 -1.385 -2.998 1.00 . A A . 25 ASN HD21 1 1 8 15934 1 1 25 ASN HD22 H 113.453 0.180 -2.669 1.00 . A A . 25 ASN HD22 1 1 8 15935 1 1 25 ASN N N 117.339 -0.685 -0.865 1.00 . A A . 25 ASN N 1 1 8 15936 1 1 25 ASN ND2 N 113.940 -0.622 -2.388 1.00 . A A . 25 ASN ND2 1 1 8 15937 1 1 25 ASN O O 117.998 -3.379 -0.449 1.00 . A A . 25 ASN O 1 1 8 15938 1 1 25 ASN OD1 O 114.380 0.280 -0.433 1.00 . A A . 25 ASN OD1 1 1 8 15939 1 1 26 LEU C C 116.463 -5.389 2.586 1.00 . A A . 26 LEU C 1 1 8 15940 1 1 26 LEU CA C 117.608 -4.526 2.070 1.00 . A A . 26 LEU CA 1 1 8 15941 1 1 26 LEU CB C 118.630 -4.299 3.188 1.00 . A A . 26 LEU CB 1 1 8 15942 1 1 26 LEU CD1 C 120.704 -3.078 3.857 1.00 . A A . 26 LEU CD1 1 1 8 15943 1 1 26 LEU CD2 C 120.517 -4.030 1.560 1.00 . A A . 26 LEU CD2 1 1 8 15944 1 1 26 LEU CG C 119.743 -3.365 2.702 1.00 . A A . 26 LEU CG 1 1 8 15945 1 1 26 LEU H H 116.546 -2.701 2.229 1.00 . A A . 26 LEU H 1 1 8 15946 1 1 26 LEU HA H 118.090 -5.033 1.246 1.00 . A A . 26 LEU HA 1 1 8 15947 1 1 26 LEU HB2 H 118.135 -3.854 4.039 1.00 . A A . 26 LEU HB2 1 1 8 15948 1 1 26 LEU HB3 H 119.061 -5.245 3.478 1.00 . A A . 26 LEU HB3 1 1 8 15949 1 1 26 LEU HD11 H 120.207 -2.468 4.596 1.00 . A A . 26 LEU HD11 1 1 8 15950 1 1 26 LEU HD12 H 121.572 -2.555 3.482 1.00 . A A . 26 LEU HD12 1 1 8 15951 1 1 26 LEU HD13 H 121.014 -4.010 4.308 1.00 . A A . 26 LEU HD13 1 1 8 15952 1 1 26 LEU HD21 H 120.690 -5.069 1.801 1.00 . A A . 26 LEU HD21 1 1 8 15953 1 1 26 LEU HD22 H 121.464 -3.529 1.427 1.00 . A A . 26 LEU HD22 1 1 8 15954 1 1 26 LEU HD23 H 119.942 -3.963 0.649 1.00 . A A . 26 LEU HD23 1 1 8 15955 1 1 26 LEU HG H 119.310 -2.438 2.355 1.00 . A A . 26 LEU HG 1 1 8 15956 1 1 26 LEU N N 117.071 -3.250 1.606 1.00 . A A . 26 LEU N 1 1 8 15957 1 1 26 LEU O O 115.600 -4.902 3.313 1.00 . A A . 26 LEU O 1 1 8 15958 1 1 27 LYS C C 115.801 -8.778 3.335 1.00 . A A . 27 LYS C 1 1 8 15959 1 1 27 LYS CA C 115.333 -7.544 2.569 1.00 . A A . 27 LYS CA 1 1 8 15960 1 1 27 LYS CB C 114.610 -7.989 1.294 1.00 . A A . 27 LYS CB 1 1 8 15961 1 1 27 LYS CD C 113.227 -7.195 -0.644 1.00 . A A . 27 LYS CD 1 1 8 15962 1 1 27 LYS CE C 114.017 -8.047 -1.642 1.00 . A A . 27 LYS CE 1 1 8 15963 1 1 27 LYS CG C 114.140 -6.761 0.507 1.00 . A A . 27 LYS CG 1 1 8 15964 1 1 27 LYS H H 117.214 -7.034 1.720 1.00 . A A . 27 LYS H 1 1 8 15965 1 1 27 LYS HA H 114.630 -7.003 3.188 1.00 . A A . 27 LYS HA 1 1 8 15966 1 1 27 LYS HB2 H 115.284 -8.572 0.685 1.00 . A A . 27 LYS HB2 1 1 8 15967 1 1 27 LYS HB3 H 113.754 -8.591 1.559 1.00 . A A . 27 LYS HB3 1 1 8 15968 1 1 27 LYS HD2 H 112.404 -7.771 -0.251 1.00 . A A . 27 LYS HD2 1 1 8 15969 1 1 27 LYS HD3 H 112.845 -6.320 -1.148 1.00 . A A . 27 LYS HD3 1 1 8 15970 1 1 27 LYS HE2 H 113.562 -7.972 -2.619 1.00 . A A . 27 LYS HE2 1 1 8 15971 1 1 27 LYS HE3 H 115.036 -7.692 -1.691 1.00 . A A . 27 LYS HE3 1 1 8 15972 1 1 27 LYS HG2 H 113.596 -6.100 1.166 1.00 . A A . 27 LYS HG2 1 1 8 15973 1 1 27 LYS HG3 H 114.997 -6.242 0.105 1.00 . A A . 27 LYS HG3 1 1 8 15974 1 1 27 LYS HZ1 H 113.747 -10.081 -2.000 1.00 . A A . 27 LYS HZ1 1 1 8 15975 1 1 27 LYS HZ2 H 113.315 -9.592 -0.434 1.00 . A A . 27 LYS HZ2 1 1 8 15976 1 1 27 LYS HZ3 H 114.956 -9.732 -0.856 1.00 . A A . 27 LYS HZ3 1 1 8 15977 1 1 27 LYS N N 116.456 -6.671 2.225 1.00 . A A . 27 LYS N 1 1 8 15978 1 1 27 LYS NZ N 114.008 -9.471 -1.200 1.00 . A A . 27 LYS NZ 1 1 8 15979 1 1 27 LYS O O 116.833 -9.371 3.018 1.00 . A A . 27 LYS O 1 1 8 15980 1 1 28 TYR C C 114.104 -11.300 5.065 1.00 . A A . 28 TYR C 1 1 8 15981 1 1 28 TYR CA C 115.303 -10.359 5.129 1.00 . A A . 28 TYR CA 1 1 8 15982 1 1 28 TYR CB C 115.586 -9.985 6.584 1.00 . A A . 28 TYR CB 1 1 8 15983 1 1 28 TYR CD1 C 118.043 -9.420 6.666 1.00 . A A . 28 TYR CD1 1 1 8 15984 1 1 28 TYR CD2 C 116.425 -7.635 6.947 1.00 . A A . 28 TYR CD2 1 1 8 15985 1 1 28 TYR CE1 C 119.085 -8.496 6.807 1.00 . A A . 28 TYR CE1 1 1 8 15986 1 1 28 TYR CE2 C 117.467 -6.712 7.089 1.00 . A A . 28 TYR CE2 1 1 8 15987 1 1 28 TYR CG C 116.713 -8.989 6.737 1.00 . A A . 28 TYR CG 1 1 8 15988 1 1 28 TYR CZ C 118.797 -7.143 7.018 1.00 . A A . 28 TYR CZ 1 1 8 15989 1 1 28 TYR H H 114.246 -8.605 4.578 1.00 . A A . 28 TYR H 1 1 8 15990 1 1 28 TYR HA H 116.167 -10.860 4.719 1.00 . A A . 28 TYR HA 1 1 8 15991 1 1 28 TYR HB2 H 114.693 -9.558 7.013 1.00 . A A . 28 TYR HB2 1 1 8 15992 1 1 28 TYR HB3 H 115.835 -10.883 7.129 1.00 . A A . 28 TYR HB3 1 1 8 15993 1 1 28 TYR HD1 H 118.264 -10.464 6.504 1.00 . A A . 28 TYR HD1 1 1 8 15994 1 1 28 TYR HD2 H 115.398 -7.303 7.002 1.00 . A A . 28 TYR HD2 1 1 8 15995 1 1 28 TYR HE1 H 120.112 -8.828 6.752 1.00 . A A . 28 TYR HE1 1 1 8 15996 1 1 28 TYR HE2 H 117.246 -5.668 7.251 1.00 . A A . 28 TYR HE2 1 1 8 15997 1 1 28 TYR HH H 119.676 -5.519 6.532 1.00 . A A . 28 TYR HH 1 1 8 15998 1 1 28 TYR N N 115.024 -9.155 4.348 1.00 . A A . 28 TYR N 1 1 8 15999 1 1 28 TYR O O 112.960 -10.847 5.129 1.00 . A A . 28 TYR O 1 1 8 16000 1 1 28 TYR OH O 119.825 -6.232 7.156 1.00 . A A . 28 TYR OH 1 1 8 16001 1 1 29 ARG C C 113.429 -14.722 5.795 1.00 . A A . 29 ARG C 1 1 8 16002 1 1 29 ARG CA C 113.285 -13.580 4.791 1.00 . A A . 29 ARG CA 1 1 8 16003 1 1 29 ARG CB C 113.287 -14.148 3.368 1.00 . A A . 29 ARG CB 1 1 8 16004 1 1 29 ARG CD C 112.134 -15.701 1.786 1.00 . A A . 29 ARG CD 1 1 8 16005 1 1 29 ARG CG C 112.066 -15.048 3.167 1.00 . A A . 29 ARG CG 1 1 8 16006 1 1 29 ARG CZ C 112.478 -14.920 -0.535 1.00 . A A . 29 ARG CZ 1 1 8 16007 1 1 29 ARG H H 115.293 -12.909 4.924 1.00 . A A . 29 ARG H 1 1 8 16008 1 1 29 ARG HA H 112.338 -13.092 4.962 1.00 . A A . 29 ARG HA 1 1 8 16009 1 1 29 ARG HB2 H 113.256 -13.334 2.658 1.00 . A A . 29 ARG HB2 1 1 8 16010 1 1 29 ARG HB3 H 114.186 -14.725 3.214 1.00 . A A . 29 ARG HB3 1 1 8 16011 1 1 29 ARG HD2 H 113.039 -16.284 1.710 1.00 . A A . 29 ARG HD2 1 1 8 16012 1 1 29 ARG HD3 H 111.280 -16.351 1.658 1.00 . A A . 29 ARG HD3 1 1 8 16013 1 1 29 ARG HE H 111.862 -13.766 0.981 1.00 . A A . 29 ARG HE 1 1 8 16014 1 1 29 ARG HG2 H 112.055 -15.813 3.930 1.00 . A A . 29 ARG HG2 1 1 8 16015 1 1 29 ARG HG3 H 111.166 -14.456 3.238 1.00 . A A . 29 ARG HG3 1 1 8 16016 1 1 29 ARG HH11 H 112.882 -16.871 -0.298 1.00 . A A . 29 ARG HH11 1 1 8 16017 1 1 29 ARG HH12 H 113.102 -16.252 -1.901 1.00 . A A . 29 ARG HH12 1 1 8 16018 1 1 29 ARG HH21 H 112.163 -13.025 -1.102 1.00 . A A . 29 ARG HH21 1 1 8 16019 1 1 29 ARG HH22 H 112.699 -14.102 -2.349 1.00 . A A . 29 ARG HH22 1 1 8 16020 1 1 29 ARG N N 114.363 -12.602 4.931 1.00 . A A . 29 ARG N 1 1 8 16021 1 1 29 ARG NE N 112.132 -14.676 0.739 1.00 . A A . 29 ARG NE 1 1 8 16022 1 1 29 ARG NH1 N 112.850 -16.108 -0.944 1.00 . A A . 29 ARG NH1 1 1 8 16023 1 1 29 ARG NH2 N 112.444 -13.939 -1.396 1.00 . A A . 29 ARG NH2 1 1 8 16024 1 1 29 ARG O O 114.534 -15.198 6.058 1.00 . A A . 29 ARG O 1 1 8 16025 1 1 30 TYR C C 111.281 -17.333 6.829 1.00 . A A . 30 TYR C 1 1 8 16026 1 1 30 TYR CA C 112.280 -16.275 7.291 1.00 . A A . 30 TYR CA 1 1 8 16027 1 1 30 TYR CB C 111.894 -15.782 8.686 1.00 . A A . 30 TYR CB 1 1 8 16028 1 1 30 TYR CD1 C 113.945 -15.085 9.975 1.00 . A A . 30 TYR CD1 1 1 8 16029 1 1 30 TYR CD2 C 112.551 -13.366 8.982 1.00 . A A . 30 TYR CD2 1 1 8 16030 1 1 30 TYR CE1 C 114.803 -14.098 10.477 1.00 . A A . 30 TYR CE1 1 1 8 16031 1 1 30 TYR CE2 C 113.411 -12.380 9.483 1.00 . A A . 30 TYR CE2 1 1 8 16032 1 1 30 TYR CG C 112.820 -14.718 9.228 1.00 . A A . 30 TYR CG 1 1 8 16033 1 1 30 TYR CZ C 114.536 -12.747 10.231 1.00 . A A . 30 TYR CZ 1 1 8 16034 1 1 30 TYR H H 111.455 -14.710 6.125 1.00 . A A . 30 TYR H 1 1 8 16035 1 1 30 TYR HA H 113.265 -16.718 7.336 1.00 . A A . 30 TYR HA 1 1 8 16036 1 1 30 TYR HB2 H 110.894 -15.376 8.646 1.00 . A A . 30 TYR HB2 1 1 8 16037 1 1 30 TYR HB3 H 111.894 -16.626 9.361 1.00 . A A . 30 TYR HB3 1 1 8 16038 1 1 30 TYR HD1 H 114.151 -16.127 10.165 1.00 . A A . 30 TYR HD1 1 1 8 16039 1 1 30 TYR HD2 H 111.683 -13.083 8.405 1.00 . A A . 30 TYR HD2 1 1 8 16040 1 1 30 TYR HE1 H 115.671 -14.381 11.054 1.00 . A A . 30 TYR HE1 1 1 8 16041 1 1 30 TYR HE2 H 113.204 -11.337 9.294 1.00 . A A . 30 TYR HE2 1 1 8 16042 1 1 30 TYR HH H 115.181 -11.649 11.655 1.00 . A A . 30 TYR HH 1 1 8 16043 1 1 30 TYR N N 112.299 -15.153 6.353 1.00 . A A . 30 TYR N 1 1 8 16044 1 1 30 TYR O O 110.194 -17.000 6.356 1.00 . A A . 30 TYR O 1 1 8 16045 1 1 30 TYR OH O 115.383 -11.775 10.725 1.00 . A A . 30 TYR OH 1 1 8 16046 1 1 31 GLU C C 110.789 -20.850 7.524 1.00 . A A . 31 GLU C 1 1 8 16047 1 1 31 GLU CA C 110.771 -19.691 6.531 1.00 . A A . 31 GLU CA 1 1 8 16048 1 1 31 GLU CB C 111.212 -20.190 5.155 1.00 . A A . 31 GLU CB 1 1 8 16049 1 1 31 GLU CD C 111.436 -19.510 2.719 1.00 . A A . 31 GLU CD 1 1 8 16050 1 1 31 GLU CG C 111.091 -19.049 4.139 1.00 . A A . 31 GLU CG 1 1 8 16051 1 1 31 GLU H H 112.520 -18.817 7.359 1.00 . A A . 31 GLU H 1 1 8 16052 1 1 31 GLU HA H 109.761 -19.317 6.453 1.00 . A A . 31 GLU HA 1 1 8 16053 1 1 31 GLU HB2 H 112.238 -20.525 5.204 1.00 . A A . 31 GLU HB2 1 1 8 16054 1 1 31 GLU HB3 H 110.579 -21.010 4.847 1.00 . A A . 31 GLU HB3 1 1 8 16055 1 1 31 GLU HG2 H 110.079 -18.674 4.149 1.00 . A A . 31 GLU HG2 1 1 8 16056 1 1 31 GLU HG3 H 111.763 -18.253 4.424 1.00 . A A . 31 GLU HG3 1 1 8 16057 1 1 31 GLU N N 111.647 -18.605 6.965 1.00 . A A . 31 GLU N 1 1 8 16058 1 1 31 GLU O O 111.803 -21.110 8.172 1.00 . A A . 31 GLU O 1 1 8 16059 1 1 31 GLU OE1 O 111.939 -20.612 2.553 1.00 . A A . 31 GLU OE1 1 1 8 16060 1 1 31 GLU OE2 O 111.188 -18.740 1.806 1.00 . A A . 31 GLU OE2 1 1 8 16061 1 1 32 GLU C C 109.966 -23.970 7.788 1.00 . A A . 32 GLU C 1 1 8 16062 1 1 32 GLU CA C 109.560 -22.696 8.526 1.00 . A A . 32 GLU CA 1 1 8 16063 1 1 32 GLU CB C 108.131 -22.837 9.052 1.00 . A A . 32 GLU CB 1 1 8 16064 1 1 32 GLU CD C 106.368 -21.716 10.494 1.00 . A A . 32 GLU CD 1 1 8 16065 1 1 32 GLU CG C 107.762 -21.593 9.869 1.00 . A A . 32 GLU CG 1 1 8 16066 1 1 32 GLU H H 108.874 -21.269 7.117 1.00 . A A . 32 GLU H 1 1 8 16067 1 1 32 GLU HA H 110.226 -22.551 9.363 1.00 . A A . 32 GLU HA 1 1 8 16068 1 1 32 GLU HB2 H 107.451 -22.938 8.218 1.00 . A A . 32 GLU HB2 1 1 8 16069 1 1 32 GLU HB3 H 108.062 -23.711 9.681 1.00 . A A . 32 GLU HB3 1 1 8 16070 1 1 32 GLU HG2 H 108.488 -21.461 10.656 1.00 . A A . 32 GLU HG2 1 1 8 16071 1 1 32 GLU HG3 H 107.783 -20.728 9.222 1.00 . A A . 32 GLU HG3 1 1 8 16072 1 1 32 GLU N N 109.657 -21.541 7.638 1.00 . A A . 32 GLU N 1 1 8 16073 1 1 32 GLU O O 109.731 -24.105 6.587 1.00 . A A . 32 GLU O 1 1 8 16074 1 1 32 GLU OE1 O 105.638 -22.634 10.152 1.00 . A A . 32 GLU OE1 1 1 8 16075 1 1 32 GLU OE2 O 106.047 -20.876 11.319 1.00 . A A . 32 GLU OE2 1 1 8 16076 1 1 33 ASP C C 110.049 -27.054 7.377 1.00 . A A . 33 ASP C 1 1 8 16077 1 1 33 ASP CA C 111.128 -26.103 7.900 1.00 . A A . 33 ASP CA 1 1 8 16078 1 1 33 ASP CB C 112.021 -26.832 8.908 1.00 . A A . 33 ASP CB 1 1 8 16079 1 1 33 ASP CG C 111.237 -27.147 10.177 1.00 . A A . 33 ASP CG 1 1 8 16080 1 1 33 ASP H H 110.655 -24.777 9.485 1.00 . A A . 33 ASP H 1 1 8 16081 1 1 33 ASP HA H 111.745 -25.801 7.066 1.00 . A A . 33 ASP HA 1 1 8 16082 1 1 33 ASP HB2 H 112.375 -27.754 8.469 1.00 . A A . 33 ASP HB2 1 1 8 16083 1 1 33 ASP HB3 H 112.865 -26.207 9.156 1.00 . A A . 33 ASP HB3 1 1 8 16084 1 1 33 ASP N N 110.575 -24.901 8.516 1.00 . A A . 33 ASP N 1 1 8 16085 1 1 33 ASP O O 110.169 -27.560 6.261 1.00 . A A . 33 ASP O 1 1 8 16086 1 1 33 ASP OD1 O 110.643 -28.209 10.236 1.00 . A A . 33 ASP OD1 1 1 8 16087 1 1 33 ASP OD2 O 111.243 -26.319 11.074 1.00 . A A . 33 ASP OD2 1 1 8 16088 1 1 34 ASN C C 106.701 -27.595 7.211 1.00 . A A . 34 ASN C 1 1 8 16089 1 1 34 ASN CA C 107.968 -28.259 7.760 1.00 . A A . 34 ASN CA 1 1 8 16090 1 1 34 ASN CB C 107.582 -29.141 8.950 1.00 . A A . 34 ASN CB 1 1 8 16091 1 1 34 ASN CG C 108.763 -30.005 9.383 1.00 . A A . 34 ASN CG 1 1 8 16092 1 1 34 ASN H H 108.922 -26.834 9.026 1.00 . A A . 34 ASN H 1 1 8 16093 1 1 34 ASN HA H 108.373 -28.899 6.989 1.00 . A A . 34 ASN HA 1 1 8 16094 1 1 34 ASN HB2 H 107.278 -28.514 9.775 1.00 . A A . 34 ASN HB2 1 1 8 16095 1 1 34 ASN HB3 H 106.758 -29.782 8.668 1.00 . A A . 34 ASN HB3 1 1 8 16096 1 1 34 ASN HD21 H 109.245 -30.548 7.533 1.00 . A A . 34 ASN HD21 1 1 8 16097 1 1 34 ASN HD22 H 110.232 -31.185 8.757 1.00 . A A . 34 ASN HD22 1 1 8 16098 1 1 34 ASN N N 109.002 -27.300 8.166 1.00 . A A . 34 ASN N 1 1 8 16099 1 1 34 ASN ND2 N 109.472 -30.630 8.483 1.00 . A A . 34 ASN ND2 1 1 8 16100 1 1 34 ASN O O 105.863 -28.275 6.616 1.00 . A A . 34 ASN O 1 1 8 16101 1 1 34 ASN OD1 O 109.044 -30.117 10.575 1.00 . A A . 34 ASN OD1 1 1 8 16102 1 1 35 SER C C 105.794 -24.144 6.487 1.00 . A A . 35 SER C 1 1 8 16103 1 1 35 SER CA C 105.394 -25.574 6.865 1.00 . A A . 35 SER CA 1 1 8 16104 1 1 35 SER CB C 104.260 -25.570 7.895 1.00 . A A . 35 SER CB 1 1 8 16105 1 1 35 SER H H 107.223 -25.794 7.915 1.00 . A A . 35 SER H 1 1 8 16106 1 1 35 SER HA H 105.054 -26.085 5.975 1.00 . A A . 35 SER HA 1 1 8 16107 1 1 35 SER HB2 H 103.410 -25.035 7.499 1.00 . A A . 35 SER HB2 1 1 8 16108 1 1 35 SER HB3 H 103.969 -26.589 8.111 1.00 . A A . 35 SER HB3 1 1 8 16109 1 1 35 SER HG H 104.399 -24.012 9.052 1.00 . A A . 35 SER HG 1 1 8 16110 1 1 35 SER N N 106.548 -26.287 7.402 1.00 . A A . 35 SER N 1 1 8 16111 1 1 35 SER O O 105.413 -23.191 7.173 1.00 . A A . 35 SER O 1 1 8 16112 1 1 35 SER OG O 104.706 -24.921 9.078 1.00 . A A . 35 SER OG 1 1 8 16113 1 1 36 PRO C C 106.101 -21.620 4.586 1.00 . A A . 36 PRO C 1 1 8 16114 1 1 36 PRO CA C 107.125 -22.625 5.106 1.00 . A A . 36 PRO CA 1 1 8 16115 1 1 36 PRO CB C 108.180 -22.925 4.039 1.00 . A A . 36 PRO CB 1 1 8 16116 1 1 36 PRO CD C 106.899 -24.952 4.377 1.00 . A A . 36 PRO CD 1 1 8 16117 1 1 36 PRO CG C 107.699 -24.154 3.347 1.00 . A A . 36 PRO CG 1 1 8 16118 1 1 36 PRO HA H 107.614 -22.228 5.981 1.00 . A A . 36 PRO HA 1 1 8 16119 1 1 36 PRO HB2 H 108.253 -22.101 3.343 1.00 . A A . 36 PRO HB2 1 1 8 16120 1 1 36 PRO HB3 H 109.137 -23.116 4.500 1.00 . A A . 36 PRO HB3 1 1 8 16121 1 1 36 PRO HD2 H 106.010 -25.368 3.922 1.00 . A A . 36 PRO HD2 1 1 8 16122 1 1 36 PRO HD3 H 107.507 -25.732 4.808 1.00 . A A . 36 PRO HD3 1 1 8 16123 1 1 36 PRO HG2 H 107.069 -23.883 2.510 1.00 . A A . 36 PRO HG2 1 1 8 16124 1 1 36 PRO HG3 H 108.537 -24.743 3.010 1.00 . A A . 36 PRO HG3 1 1 8 16125 1 1 36 PRO N N 106.539 -23.963 5.416 1.00 . A A . 36 PRO N 1 1 8 16126 1 1 36 PRO O O 105.281 -21.924 3.721 1.00 . A A . 36 PRO O 1 1 8 16127 1 1 37 LEU C C 106.445 -18.147 4.388 1.00 . A A . 37 LEU C 1 1 8 16128 1 1 37 LEU CA C 105.442 -19.263 4.642 1.00 . A A . 37 LEU CA 1 1 8 16129 1 1 37 LEU CB C 104.403 -18.809 5.671 1.00 . A A . 37 LEU CB 1 1 8 16130 1 1 37 LEU CD1 C 102.500 -19.539 7.115 1.00 . A A . 37 LEU CD1 1 1 8 16131 1 1 37 LEU CD2 C 102.647 -20.341 4.760 1.00 . A A . 37 LEU CD2 1 1 8 16132 1 1 37 LEU CG C 103.458 -19.967 6.002 1.00 . A A . 37 LEU CG 1 1 8 16133 1 1 37 LEU H H 106.767 -20.296 5.915 1.00 . A A . 37 LEU H 1 1 8 16134 1 1 37 LEU HA H 104.948 -19.521 3.716 1.00 . A A . 37 LEU HA 1 1 8 16135 1 1 37 LEU HB2 H 104.908 -18.488 6.571 1.00 . A A . 37 LEU HB2 1 1 8 16136 1 1 37 LEU HB3 H 103.831 -17.988 5.267 1.00 . A A . 37 LEU HB3 1 1 8 16137 1 1 37 LEU HD11 H 103.065 -19.274 7.995 1.00 . A A . 37 LEU HD11 1 1 8 16138 1 1 37 LEU HD12 H 101.831 -20.354 7.348 1.00 . A A . 37 LEU HD12 1 1 8 16139 1 1 37 LEU HD13 H 101.925 -18.686 6.786 1.00 . A A . 37 LEU HD13 1 1 8 16140 1 1 37 LEU HD21 H 101.879 -21.049 5.031 1.00 . A A . 37 LEU HD21 1 1 8 16141 1 1 37 LEU HD22 H 103.299 -20.784 4.022 1.00 . A A . 37 LEU HD22 1 1 8 16142 1 1 37 LEU HD23 H 102.189 -19.453 4.347 1.00 . A A . 37 LEU HD23 1 1 8 16143 1 1 37 LEU HG H 104.033 -20.821 6.331 1.00 . A A . 37 LEU HG 1 1 8 16144 1 1 37 LEU N N 106.183 -20.415 5.139 1.00 . A A . 37 LEU N 1 1 8 16145 1 1 37 LEU O O 107.310 -17.914 5.237 1.00 . A A . 37 LEU O 1 1 8 16146 1 1 38 GLY C C 107.059 -15.129 3.392 1.00 . A A . 38 GLY C 1 1 8 16147 1 1 38 GLY CA C 107.398 -16.518 2.884 1.00 . A A . 38 GLY CA 1 1 8 16148 1 1 38 GLY H H 105.539 -17.520 2.692 1.00 . A A . 38 GLY H 1 1 8 16149 1 1 38 GLY HA2 H 108.333 -16.843 3.318 1.00 . A A . 38 GLY HA2 1 1 8 16150 1 1 38 GLY HA3 H 107.491 -16.487 1.809 1.00 . A A . 38 GLY HA3 1 1 8 16151 1 1 38 GLY N N 106.345 -17.453 3.253 1.00 . A A . 38 GLY N 1 1 8 16152 1 1 38 GLY O O 106.070 -14.533 2.980 1.00 . A A . 38 GLY O 1 1 8 16153 1 1 39 VAL C C 108.942 -12.448 4.517 1.00 . A A . 39 VAL C 1 1 8 16154 1 1 39 VAL CA C 107.693 -13.262 4.803 1.00 . A A . 39 VAL CA 1 1 8 16155 1 1 39 VAL CB C 107.431 -13.298 6.313 1.00 . A A . 39 VAL CB 1 1 8 16156 1 1 39 VAL CG1 C 107.144 -11.882 6.820 1.00 . A A . 39 VAL CG1 1 1 8 16157 1 1 39 VAL CG2 C 106.219 -14.188 6.606 1.00 . A A . 39 VAL CG2 1 1 8 16158 1 1 39 VAL H H 108.646 -15.145 4.613 1.00 . A A . 39 VAL H 1 1 8 16159 1 1 39 VAL HA H 106.851 -12.798 4.310 1.00 . A A . 39 VAL HA 1 1 8 16160 1 1 39 VAL HB H 108.299 -13.691 6.820 1.00 . A A . 39 VAL HB 1 1 8 16161 1 1 39 VAL HG11 H 107.049 -11.897 7.896 1.00 . A A . 39 VAL HG11 1 1 8 16162 1 1 39 VAL HG12 H 106.224 -11.522 6.382 1.00 . A A . 39 VAL HG12 1 1 8 16163 1 1 39 VAL HG13 H 107.956 -11.228 6.540 1.00 . A A . 39 VAL HG13 1 1 8 16164 1 1 39 VAL HG21 H 106.431 -15.199 6.290 1.00 . A A . 39 VAL HG21 1 1 8 16165 1 1 39 VAL HG22 H 105.360 -13.814 6.068 1.00 . A A . 39 VAL HG22 1 1 8 16166 1 1 39 VAL HG23 H 106.013 -14.178 7.667 1.00 . A A . 39 VAL HG23 1 1 8 16167 1 1 39 VAL N N 107.889 -14.613 4.291 1.00 . A A . 39 VAL N 1 1 8 16168 1 1 39 VAL O O 110.056 -12.879 4.804 1.00 . A A . 39 VAL O 1 1 8 16169 1 1 40 ILE C C 109.657 -9.035 4.284 1.00 . A A . 40 ILE C 1 1 8 16170 1 1 40 ILE CA C 109.858 -10.387 3.616 1.00 . A A . 40 ILE CA 1 1 8 16171 1 1 40 ILE CB C 109.950 -10.213 2.094 1.00 . A A . 40 ILE CB 1 1 8 16172 1 1 40 ILE CD1 C 110.002 -11.424 -0.095 1.00 . A A . 40 ILE CD1 1 1 8 16173 1 1 40 ILE CG1 C 110.096 -11.583 1.423 1.00 . A A . 40 ILE CG1 1 1 8 16174 1 1 40 ILE CG2 C 111.169 -9.356 1.744 1.00 . A A . 40 ILE CG2 1 1 8 16175 1 1 40 ILE H H 107.830 -10.992 3.726 1.00 . A A . 40 ILE H 1 1 8 16176 1 1 40 ILE HA H 110.782 -10.818 3.974 1.00 . A A . 40 ILE HA 1 1 8 16177 1 1 40 ILE HB H 109.055 -9.727 1.734 1.00 . A A . 40 ILE HB 1 1 8 16178 1 1 40 ILE HD11 H 109.059 -10.965 -0.353 1.00 . A A . 40 ILE HD11 1 1 8 16179 1 1 40 ILE HD12 H 110.069 -12.396 -0.563 1.00 . A A . 40 ILE HD12 1 1 8 16180 1 1 40 ILE HD13 H 110.813 -10.801 -0.444 1.00 . A A . 40 ILE HD13 1 1 8 16181 1 1 40 ILE HG12 H 111.053 -12.009 1.684 1.00 . A A . 40 ILE HG12 1 1 8 16182 1 1 40 ILE HG13 H 109.305 -12.236 1.763 1.00 . A A . 40 ILE HG13 1 1 8 16183 1 1 40 ILE HG21 H 112.065 -9.838 2.107 1.00 . A A . 40 ILE HG21 1 1 8 16184 1 1 40 ILE HG22 H 111.071 -8.384 2.204 1.00 . A A . 40 ILE HG22 1 1 8 16185 1 1 40 ILE HG23 H 111.232 -9.242 0.672 1.00 . A A . 40 ILE HG23 1 1 8 16186 1 1 40 ILE N N 108.743 -11.267 3.950 1.00 . A A . 40 ILE N 1 1 8 16187 1 1 40 ILE O O 108.571 -8.459 4.216 1.00 . A A . 40 ILE O 1 1 8 16188 1 1 41 GLY C C 111.778 -6.390 4.842 1.00 . A A . 41 GLY C 1 1 8 16189 1 1 41 GLY CA C 110.702 -7.220 5.524 1.00 . A A . 41 GLY CA 1 1 8 16190 1 1 41 GLY H H 111.497 -9.129 5.057 1.00 . A A . 41 GLY H 1 1 8 16191 1 1 41 GLY HA2 H 109.735 -6.759 5.375 1.00 . A A . 41 GLY HA2 1 1 8 16192 1 1 41 GLY HA3 H 110.917 -7.278 6.579 1.00 . A A . 41 GLY HA3 1 1 8 16193 1 1 41 GLY N N 110.704 -8.561 4.951 1.00 . A A . 41 GLY N 1 1 8 16194 1 1 41 GLY O O 112.919 -6.834 4.723 1.00 . A A . 41 GLY O 1 1 8 16195 1 1 42 SER C C 112.411 -2.955 4.215 1.00 . A A . 42 SER C 1 1 8 16196 1 1 42 SER CA C 112.339 -4.359 3.628 1.00 . A A . 42 SER CA 1 1 8 16197 1 1 42 SER CB C 111.888 -4.274 2.169 1.00 . A A . 42 SER CB 1 1 8 16198 1 1 42 SER H H 110.500 -4.877 4.549 1.00 . A A . 42 SER H 1 1 8 16199 1 1 42 SER HA H 113.326 -4.797 3.658 1.00 . A A . 42 SER HA 1 1 8 16200 1 1 42 SER HB2 H 111.764 -5.266 1.768 1.00 . A A . 42 SER HB2 1 1 8 16201 1 1 42 SER HB3 H 110.945 -3.747 2.117 1.00 . A A . 42 SER HB3 1 1 8 16202 1 1 42 SER HG H 112.787 -3.853 0.495 1.00 . A A . 42 SER HG 1 1 8 16203 1 1 42 SER N N 111.411 -5.198 4.380 1.00 . A A . 42 SER N 1 1 8 16204 1 1 42 SER O O 111.391 -2.365 4.570 1.00 . A A . 42 SER O 1 1 8 16205 1 1 42 SER OG O 112.878 -3.588 1.414 1.00 . A A . 42 SER OG 1 1 8 16206 1 1 43 PHE C C 114.285 -0.201 3.593 1.00 . A A . 43 PHE C 1 1 8 16207 1 1 43 PHE CA C 113.828 -1.056 4.767 1.00 . A A . 43 PHE CA 1 1 8 16208 1 1 43 PHE CB C 114.883 -1.018 5.874 1.00 . A A . 43 PHE CB 1 1 8 16209 1 1 43 PHE CD1 C 113.694 -1.166 8.093 1.00 . A A . 43 PHE CD1 1 1 8 16210 1 1 43 PHE CD2 C 114.895 -3.110 7.280 1.00 . A A . 43 PHE CD2 1 1 8 16211 1 1 43 PHE CE1 C 113.321 -1.876 9.240 1.00 . A A . 43 PHE CE1 1 1 8 16212 1 1 43 PHE CE2 C 114.522 -3.820 8.427 1.00 . A A . 43 PHE CE2 1 1 8 16213 1 1 43 PHE CG C 114.481 -1.783 7.113 1.00 . A A . 43 PHE CG 1 1 8 16214 1 1 43 PHE CZ C 113.734 -3.203 9.407 1.00 . A A . 43 PHE CZ 1 1 8 16215 1 1 43 PHE H H 114.408 -2.969 4.064 1.00 . A A . 43 PHE H 1 1 8 16216 1 1 43 PHE HA H 112.898 -0.662 5.151 1.00 . A A . 43 PHE HA 1 1 8 16217 1 1 43 PHE HB2 H 115.800 -1.440 5.494 1.00 . A A . 43 PHE HB2 1 1 8 16218 1 1 43 PHE HB3 H 115.064 0.014 6.141 1.00 . A A . 43 PHE HB3 1 1 8 16219 1 1 43 PHE HD1 H 113.376 -0.142 7.964 1.00 . A A . 43 PHE HD1 1 1 8 16220 1 1 43 PHE HD2 H 115.501 -3.586 6.524 1.00 . A A . 43 PHE HD2 1 1 8 16221 1 1 43 PHE HE1 H 112.714 -1.400 9.996 1.00 . A A . 43 PHE HE1 1 1 8 16222 1 1 43 PHE HE2 H 114.840 -4.843 8.556 1.00 . A A . 43 PHE HE2 1 1 8 16223 1 1 43 PHE HZ H 113.447 -3.751 10.292 1.00 . A A . 43 PHE HZ 1 1 8 16224 1 1 43 PHE N N 113.628 -2.428 4.313 1.00 . A A . 43 PHE N 1 1 8 16225 1 1 43 PHE O O 115.248 -0.544 2.906 1.00 . A A . 43 PHE O 1 1 8 16226 1 1 44 THR C C 114.449 3.113 2.710 1.00 . A A . 44 THR C 1 1 8 16227 1 1 44 THR CA C 113.918 1.772 2.225 1.00 . A A . 44 THR CA 1 1 8 16228 1 1 44 THR CB C 112.663 1.997 1.375 1.00 . A A . 44 THR CB 1 1 8 16229 1 1 44 THR CG2 C 113.017 2.796 0.118 1.00 . A A . 44 THR CG2 1 1 8 16230 1 1 44 THR H H 112.860 1.161 3.958 1.00 . A A . 44 THR H 1 1 8 16231 1 1 44 THR HA H 114.672 1.301 1.612 1.00 . A A . 44 THR HA 1 1 8 16232 1 1 44 THR HB H 111.933 2.545 1.951 1.00 . A A . 44 THR HB 1 1 8 16233 1 1 44 THR HG1 H 112.677 0.371 0.309 1.00 . A A . 44 THR HG1 1 1 8 16234 1 1 44 THR HG21 H 114.018 2.546 -0.201 1.00 . A A . 44 THR HG21 1 1 8 16235 1 1 44 THR HG22 H 112.962 3.852 0.337 1.00 . A A . 44 THR HG22 1 1 8 16236 1 1 44 THR HG23 H 112.318 2.556 -0.669 1.00 . A A . 44 THR HG23 1 1 8 16237 1 1 44 THR N N 113.597 0.913 3.359 1.00 . A A . 44 THR N 1 1 8 16238 1 1 44 THR O O 113.844 3.754 3.570 1.00 . A A . 44 THR O 1 1 8 16239 1 1 44 THR OG1 O 112.121 0.739 0.999 1.00 . A A . 44 THR OG1 1 1 8 16240 1 1 45 TYR C C 116.335 5.614 1.177 1.00 . A A . 45 TYR C 1 1 8 16241 1 1 45 TYR CA C 116.170 4.816 2.464 1.00 . A A . 45 TYR CA 1 1 8 16242 1 1 45 TYR CB C 117.532 4.604 3.127 1.00 . A A . 45 TYR CB 1 1 8 16243 1 1 45 TYR CD1 C 117.853 6.442 4.818 1.00 . A A . 45 TYR CD1 1 1 8 16244 1 1 45 TYR CD2 C 119.167 6.489 2.781 1.00 . A A . 45 TYR CD2 1 1 8 16245 1 1 45 TYR CE1 C 118.478 7.618 5.249 1.00 . A A . 45 TYR CE1 1 1 8 16246 1 1 45 TYR CE2 C 119.791 7.667 3.210 1.00 . A A . 45 TYR CE2 1 1 8 16247 1 1 45 TYR CG C 118.198 5.878 3.585 1.00 . A A . 45 TYR CG 1 1 8 16248 1 1 45 TYR CZ C 119.447 8.231 4.445 1.00 . A A . 45 TYR CZ 1 1 8 16249 1 1 45 TYR H H 116.035 2.932 1.505 1.00 . A A . 45 TYR H 1 1 8 16250 1 1 45 TYR HA H 115.524 5.357 3.140 1.00 . A A . 45 TYR HA 1 1 8 16251 1 1 45 TYR HB2 H 117.401 3.963 3.986 1.00 . A A . 45 TYR HB2 1 1 8 16252 1 1 45 TYR HB3 H 118.180 4.101 2.422 1.00 . A A . 45 TYR HB3 1 1 8 16253 1 1 45 TYR HD1 H 117.106 5.970 5.438 1.00 . A A . 45 TYR HD1 1 1 8 16254 1 1 45 TYR HD2 H 119.433 6.053 1.829 1.00 . A A . 45 TYR HD2 1 1 8 16255 1 1 45 TYR HE1 H 118.211 8.053 6.201 1.00 . A A . 45 TYR HE1 1 1 8 16256 1 1 45 TYR HE2 H 120.538 8.138 2.590 1.00 . A A . 45 TYR HE2 1 1 8 16257 1 1 45 TYR HH H 119.610 10.134 4.464 1.00 . A A . 45 TYR HH 1 1 8 16258 1 1 45 TYR N N 115.581 3.521 2.148 1.00 . A A . 45 TYR N 1 1 8 16259 1 1 45 TYR O O 117.010 5.159 0.254 1.00 . A A . 45 TYR O 1 1 8 16260 1 1 45 TYR OH O 120.062 9.390 4.871 1.00 . A A . 45 TYR OH 1 1 8 16261 1 1 46 THR C C 116.100 9.036 0.186 1.00 . A A . 46 THR C 1 1 8 16262 1 1 46 THR CA C 115.712 7.589 -0.107 1.00 . A A . 46 THR CA 1 1 8 16263 1 1 46 THR CB C 114.327 7.554 -0.754 1.00 . A A . 46 THR CB 1 1 8 16264 1 1 46 THR CG2 C 114.375 8.253 -2.114 1.00 . A A . 46 THR CG2 1 1 8 16265 1 1 46 THR H H 115.217 7.109 1.902 1.00 . A A . 46 THR H 1 1 8 16266 1 1 46 THR HA H 116.428 7.175 -0.802 1.00 . A A . 46 THR HA 1 1 8 16267 1 1 46 THR HB H 113.618 8.062 -0.118 1.00 . A A . 46 THR HB 1 1 8 16268 1 1 46 THR HG1 H 113.305 5.984 -0.230 1.00 . A A . 46 THR HG1 1 1 8 16269 1 1 46 THR HG21 H 115.066 7.734 -2.762 1.00 . A A . 46 THR HG21 1 1 8 16270 1 1 46 THR HG22 H 114.702 9.274 -1.983 1.00 . A A . 46 THR HG22 1 1 8 16271 1 1 46 THR HG23 H 113.391 8.246 -2.559 1.00 . A A . 46 THR HG23 1 1 8 16272 1 1 46 THR N N 115.704 6.784 1.115 1.00 . A A . 46 THR N 1 1 8 16273 1 1 46 THR O O 115.767 9.574 1.243 1.00 . A A . 46 THR O 1 1 8 16274 1 1 46 THR OG1 O 113.924 6.203 -0.931 1.00 . A A . 46 THR OG1 1 1 8 16275 1 1 47 GLU C C 116.959 11.815 -1.915 1.00 . A A . 47 GLU C 1 1 8 16276 1 1 47 GLU CA C 117.214 11.044 -0.624 1.00 . A A . 47 GLU CA 1 1 8 16277 1 1 47 GLU CB C 118.705 11.114 -0.288 1.00 . A A . 47 GLU CB 1 1 8 16278 1 1 47 GLU CD C 120.439 10.572 1.480 1.00 . A A . 47 GLU CD 1 1 8 16279 1 1 47 GLU CG C 118.968 10.445 1.065 1.00 . A A . 47 GLU CG 1 1 8 16280 1 1 47 GLU H H 117.000 9.178 -1.597 1.00 . A A . 47 GLU H 1 1 8 16281 1 1 47 GLU HA H 116.653 11.505 0.177 1.00 . A A . 47 GLU HA 1 1 8 16282 1 1 47 GLU HB2 H 119.268 10.606 -1.057 1.00 . A A . 47 GLU HB2 1 1 8 16283 1 1 47 GLU HB3 H 119.014 12.148 -0.241 1.00 . A A . 47 GLU HB3 1 1 8 16284 1 1 47 GLU HG2 H 118.350 10.914 1.817 1.00 . A A . 47 GLU HG2 1 1 8 16285 1 1 47 GLU HG3 H 118.709 9.399 0.998 1.00 . A A . 47 GLU HG3 1 1 8 16286 1 1 47 GLU N N 116.790 9.658 -0.769 1.00 . A A . 47 GLU N 1 1 8 16287 1 1 47 GLU O O 116.808 11.219 -2.982 1.00 . A A . 47 GLU O 1 1 8 16288 1 1 47 GLU OE1 O 121.261 10.962 0.662 1.00 . A A . 47 GLU OE1 1 1 8 16289 1 1 47 GLU OE2 O 120.727 10.280 2.628 1.00 . A A . 47 GLU OE2 1 1 8 16290 1 1 48 LYS C C 117.801 15.108 -2.939 1.00 . A A . 48 LYS C 1 1 8 16291 1 1 48 LYS CA C 116.751 14.003 -2.967 1.00 . A A . 48 LYS CA 1 1 8 16292 1 1 48 LYS CB C 115.352 14.623 -2.968 1.00 . A A . 48 LYS CB 1 1 8 16293 1 1 48 LYS CD C 113.713 15.959 -4.301 1.00 . A A . 48 LYS CD 1 1 8 16294 1 1 48 LYS CE C 113.529 17.018 -3.213 1.00 . A A . 48 LYS CE 1 1 8 16295 1 1 48 LYS CG C 115.145 15.423 -4.256 1.00 . A A . 48 LYS CG 1 1 8 16296 1 1 48 LYS H H 116.992 13.546 -0.914 1.00 . A A . 48 LYS H 1 1 8 16297 1 1 48 LYS HA H 116.876 13.418 -3.867 1.00 . A A . 48 LYS HA 1 1 8 16298 1 1 48 LYS HB2 H 114.611 13.839 -2.905 1.00 . A A . 48 LYS HB2 1 1 8 16299 1 1 48 LYS HB3 H 115.250 15.282 -2.118 1.00 . A A . 48 LYS HB3 1 1 8 16300 1 1 48 LYS HD2 H 113.525 16.399 -5.270 1.00 . A A . 48 LYS HD2 1 1 8 16301 1 1 48 LYS HD3 H 113.019 15.149 -4.132 1.00 . A A . 48 LYS HD3 1 1 8 16302 1 1 48 LYS HE2 H 113.491 16.538 -2.246 1.00 . A A . 48 LYS HE2 1 1 8 16303 1 1 48 LYS HE3 H 114.359 17.709 -3.239 1.00 . A A . 48 LYS HE3 1 1 8 16304 1 1 48 LYS HG2 H 115.842 16.248 -4.282 1.00 . A A . 48 LYS HG2 1 1 8 16305 1 1 48 LYS HG3 H 115.313 14.782 -5.108 1.00 . A A . 48 LYS HG3 1 1 8 16306 1 1 48 LYS HZ1 H 112.458 18.629 -3.984 1.00 . A A . 48 LYS HZ1 1 1 8 16307 1 1 48 LYS HZ2 H 111.826 18.007 -2.538 1.00 . A A . 48 LYS HZ2 1 1 8 16308 1 1 48 LYS HZ3 H 111.605 17.159 -3.994 1.00 . A A . 48 LYS HZ3 1 1 8 16309 1 1 48 LYS N N 116.913 13.140 -1.803 1.00 . A A . 48 LYS N 1 1 8 16310 1 1 48 LYS NZ N 112.258 17.759 -3.450 1.00 . A A . 48 LYS NZ 1 1 8 16311 1 1 48 LYS O O 117.961 15.794 -1.931 1.00 . A A . 48 LYS O 1 1 8 16312 1 1 49 SER C C 119.285 17.342 -5.153 1.00 . A A . 49 SER C 1 1 8 16313 1 1 49 SER CA C 119.592 16.267 -4.116 1.00 . A A . 49 SER CA 1 1 8 16314 1 1 49 SER CB C 120.905 15.573 -4.479 1.00 . A A . 49 SER CB 1 1 8 16315 1 1 49 SER H H 118.317 14.731 -4.837 1.00 . A A . 49 SER H 1 1 8 16316 1 1 49 SER HA H 119.708 16.740 -3.151 1.00 . A A . 49 SER HA 1 1 8 16317 1 1 49 SER HB2 H 121.103 14.780 -3.777 1.00 . A A . 49 SER HB2 1 1 8 16318 1 1 49 SER HB3 H 120.826 15.157 -5.474 1.00 . A A . 49 SER HB3 1 1 8 16319 1 1 49 SER HG H 122.351 16.584 -5.297 1.00 . A A . 49 SER HG 1 1 8 16320 1 1 49 SER N N 118.516 15.279 -4.050 1.00 . A A . 49 SER N 1 1 8 16321 1 1 49 SER O O 118.827 17.047 -6.257 1.00 . A A . 49 SER O 1 1 8 16322 1 1 49 SER OG O 121.963 16.520 -4.422 1.00 . A A . 49 SER OG 1 1 8 16323 1 1 50 ARG C C 120.538 20.668 -5.620 1.00 . A A . 50 ARG C 1 1 8 16324 1 1 50 ARG CA C 119.350 19.715 -5.694 1.00 . A A . 50 ARG CA 1 1 8 16325 1 1 50 ARG CB C 118.072 20.472 -5.329 1.00 . A A . 50 ARG CB 1 1 8 16326 1 1 50 ARG CD C 115.584 20.346 -5.205 1.00 . A A . 50 ARG CD 1 1 8 16327 1 1 50 ARG CG C 116.858 19.563 -5.527 1.00 . A A . 50 ARG CG 1 1 8 16328 1 1 50 ARG CZ C 114.225 22.089 -6.316 1.00 . A A . 50 ARG CZ 1 1 8 16329 1 1 50 ARG H H 119.879 18.763 -3.879 1.00 . A A . 50 ARG H 1 1 8 16330 1 1 50 ARG HA H 119.260 19.342 -6.703 1.00 . A A . 50 ARG HA 1 1 8 16331 1 1 50 ARG HB2 H 118.123 20.785 -4.296 1.00 . A A . 50 ARG HB2 1 1 8 16332 1 1 50 ARG HB3 H 117.974 21.340 -5.964 1.00 . A A . 50 ARG HB3 1 1 8 16333 1 1 50 ARG HD2 H 114.742 19.671 -5.193 1.00 . A A . 50 ARG HD2 1 1 8 16334 1 1 50 ARG HD3 H 115.686 20.806 -4.233 1.00 . A A . 50 ARG HD3 1 1 8 16335 1 1 50 ARG HE H 116.081 21.569 -6.855 1.00 . A A . 50 ARG HE 1 1 8 16336 1 1 50 ARG HG2 H 116.826 19.224 -6.553 1.00 . A A . 50 ARG HG2 1 1 8 16337 1 1 50 ARG HG3 H 116.931 18.712 -4.868 1.00 . A A . 50 ARG HG3 1 1 8 16338 1 1 50 ARG HH11 H 113.268 21.210 -4.787 1.00 . A A . 50 ARG HH11 1 1 8 16339 1 1 50 ARG HH12 H 112.380 22.447 -5.611 1.00 . A A . 50 ARG HH12 1 1 8 16340 1 1 50 ARG HH21 H 114.891 23.153 -7.876 1.00 . A A . 50 ARG HH21 1 1 8 16341 1 1 50 ARG HH22 H 113.288 23.533 -7.340 1.00 . A A . 50 ARG HH22 1 1 8 16342 1 1 50 ARG N N 119.546 18.592 -4.785 1.00 . A A . 50 ARG N 1 1 8 16343 1 1 50 ARG NE N 115.361 21.382 -6.217 1.00 . A A . 50 ARG NE 1 1 8 16344 1 1 50 ARG NH1 N 113.211 21.901 -5.507 1.00 . A A . 50 ARG NH1 1 1 8 16345 1 1 50 ARG NH2 N 114.128 22.995 -7.250 1.00 . A A . 50 ARG NH2 1 1 8 16346 1 1 50 ARG O O 121.231 20.728 -4.604 1.00 . A A . 50 ARG O 1 1 8 16347 1 1 51 THR C C 121.312 23.783 -7.000 1.00 . A A . 51 THR C 1 1 8 16348 1 1 51 THR CA C 121.861 22.386 -6.727 1.00 . A A . 51 THR CA 1 1 8 16349 1 1 51 THR CB C 122.870 22.017 -7.817 1.00 . A A . 51 THR CB 1 1 8 16350 1 1 51 THR CG2 C 123.405 20.604 -7.572 1.00 . A A . 51 THR CG2 1 1 8 16351 1 1 51 THR H H 120.206 21.300 -7.490 1.00 . A A . 51 THR H 1 1 8 16352 1 1 51 THR HA H 122.367 22.393 -5.772 1.00 . A A . 51 THR HA 1 1 8 16353 1 1 51 THR HB H 123.693 22.715 -7.796 1.00 . A A . 51 THR HB 1 1 8 16354 1 1 51 THR HG1 H 122.026 22.991 -9.272 1.00 . A A . 51 THR HG1 1 1 8 16355 1 1 51 THR HG21 H 124.217 20.403 -8.256 1.00 . A A . 51 THR HG21 1 1 8 16356 1 1 51 THR HG22 H 122.613 19.887 -7.734 1.00 . A A . 51 THR HG22 1 1 8 16357 1 1 51 THR HG23 H 123.762 20.525 -6.556 1.00 . A A . 51 THR HG23 1 1 8 16358 1 1 51 THR N N 120.772 21.410 -6.699 1.00 . A A . 51 THR N 1 1 8 16359 1 1 51 THR O O 120.390 23.954 -7.798 1.00 . A A . 51 THR O 1 1 8 16360 1 1 51 THR OG1 O 122.235 22.073 -9.086 1.00 . A A . 51 THR OG1 1 1 8 16361 1 1 52 ALA C C 122.680 27.057 -6.769 1.00 . A A . 52 ALA C 1 1 8 16362 1 1 52 ALA CA C 121.468 26.166 -6.520 1.00 . A A . 52 ALA CA 1 1 8 16363 1 1 52 ALA CB C 120.720 26.658 -5.279 1.00 . A A . 52 ALA CB 1 1 8 16364 1 1 52 ALA H H 122.604 24.578 -5.696 1.00 . A A . 52 ALA H 1 1 8 16365 1 1 52 ALA HA H 120.807 26.229 -7.372 1.00 . A A . 52 ALA HA 1 1 8 16366 1 1 52 ALA HB1 H 119.685 26.354 -5.338 1.00 . A A . 52 ALA HB1 1 1 8 16367 1 1 52 ALA HB2 H 120.777 27.735 -5.228 1.00 . A A . 52 ALA HB2 1 1 8 16368 1 1 52 ALA HB3 H 121.170 26.231 -4.394 1.00 . A A . 52 ALA HB3 1 1 8 16369 1 1 52 ALA N N 121.884 24.779 -6.331 1.00 . A A . 52 ALA N 1 1 8 16370 1 1 52 ALA O O 123.773 26.782 -6.274 1.00 . A A . 52 ALA O 1 1 8 16371 1 1 53 SER C C 124.035 29.731 -6.507 1.00 . A A . 53 SER C 1 1 8 16372 1 1 53 SER CA C 123.563 29.068 -7.801 1.00 . A A . 53 SER CA 1 1 8 16373 1 1 53 SER CB C 123.090 30.140 -8.781 1.00 . A A . 53 SER CB 1 1 8 16374 1 1 53 SER H H 121.599 28.276 -7.933 1.00 . A A . 53 SER H 1 1 8 16375 1 1 53 SER HA H 124.392 28.535 -8.243 1.00 . A A . 53 SER HA 1 1 8 16376 1 1 53 SER HB2 H 123.923 30.758 -9.076 1.00 . A A . 53 SER HB2 1 1 8 16377 1 1 53 SER HB3 H 122.673 29.663 -9.659 1.00 . A A . 53 SER HB3 1 1 8 16378 1 1 53 SER HG H 122.415 31.862 -8.177 1.00 . A A . 53 SER HG 1 1 8 16379 1 1 53 SER N N 122.482 28.122 -7.538 1.00 . A A . 53 SER N 1 1 8 16380 1 1 53 SER O O 125.228 29.978 -6.328 1.00 . A A . 53 SER O 1 1 8 16381 1 1 53 SER OG O 122.110 30.952 -8.148 1.00 . A A . 53 SER OG 1 1 8 16382 1 1 54 SER C C 124.351 29.705 -3.507 1.00 . A A . 54 SER C 1 1 8 16383 1 1 54 SER CA C 123.434 30.618 -4.322 1.00 . A A . 54 SER CA 1 1 8 16384 1 1 54 SER CB C 122.158 30.897 -3.528 1.00 . A A . 54 SER CB 1 1 8 16385 1 1 54 SER H H 122.159 29.820 -5.815 1.00 . A A . 54 SER H 1 1 8 16386 1 1 54 SER HA H 123.943 31.553 -4.498 1.00 . A A . 54 SER HA 1 1 8 16387 1 1 54 SER HB2 H 121.667 29.967 -3.290 1.00 . A A . 54 SER HB2 1 1 8 16388 1 1 54 SER HB3 H 122.412 31.410 -2.611 1.00 . A A . 54 SER HB3 1 1 8 16389 1 1 54 SER HG H 121.221 32.559 -3.905 1.00 . A A . 54 SER HG 1 1 8 16390 1 1 54 SER N N 123.097 30.017 -5.609 1.00 . A A . 54 SER N 1 1 8 16391 1 1 54 SER O O 125.236 30.180 -2.796 1.00 . A A . 54 SER O 1 1 8 16392 1 1 54 SER OG O 121.284 31.694 -4.315 1.00 . A A . 54 SER OG 1 1 8 16393 1 1 55 GLY C C 124.209 26.892 -1.611 1.00 . A A . 55 GLY C 1 1 8 16394 1 1 55 GLY CA C 124.930 27.431 -2.855 1.00 . A A . 55 GLY CA 1 1 8 16395 1 1 55 GLY H H 123.427 28.073 -4.209 1.00 . A A . 55 GLY H 1 1 8 16396 1 1 55 GLY HA2 H 125.172 26.599 -3.501 1.00 . A A . 55 GLY HA2 1 1 8 16397 1 1 55 GLY HA3 H 125.850 27.906 -2.545 1.00 . A A . 55 GLY HA3 1 1 8 16398 1 1 55 GLY N N 124.134 28.396 -3.612 1.00 . A A . 55 GLY N 1 1 8 16399 1 1 55 GLY O O 124.715 25.979 -0.957 1.00 . A A . 55 GLY O 1 1 8 16400 1 1 56 ASP C C 121.193 25.996 -0.572 1.00 . A A . 56 ASP C 1 1 8 16401 1 1 56 ASP CA C 122.282 26.967 -0.124 1.00 . A A . 56 ASP CA 1 1 8 16402 1 1 56 ASP CB C 121.645 28.149 0.610 1.00 . A A . 56 ASP CB 1 1 8 16403 1 1 56 ASP CG C 120.719 28.912 -0.331 1.00 . A A . 56 ASP CG 1 1 8 16404 1 1 56 ASP H H 122.688 28.184 -1.812 1.00 . A A . 56 ASP H 1 1 8 16405 1 1 56 ASP HA H 122.951 26.457 0.551 1.00 . A A . 56 ASP HA 1 1 8 16406 1 1 56 ASP HB2 H 121.077 27.782 1.452 1.00 . A A . 56 ASP HB2 1 1 8 16407 1 1 56 ASP HB3 H 122.421 28.812 0.962 1.00 . A A . 56 ASP HB3 1 1 8 16408 1 1 56 ASP N N 123.042 27.444 -1.275 1.00 . A A . 56 ASP N 1 1 8 16409 1 1 56 ASP O O 120.369 26.326 -1.424 1.00 . A A . 56 ASP O 1 1 8 16410 1 1 56 ASP OD1 O 121.194 29.827 -0.985 1.00 . A A . 56 ASP OD1 1 1 8 16411 1 1 56 ASP OD2 O 119.548 28.572 -0.385 1.00 . A A . 56 ASP OD2 1 1 8 16412 1 1 57 TYR C C 119.719 23.031 0.881 1.00 . A A . 57 TYR C 1 1 8 16413 1 1 57 TYR CA C 120.209 23.784 -0.354 1.00 . A A . 57 TYR CA 1 1 8 16414 1 1 57 TYR CB C 120.820 22.809 -1.365 1.00 . A A . 57 TYR CB 1 1 8 16415 1 1 57 TYR CD1 C 121.618 20.706 -0.218 1.00 . A A . 57 TYR CD1 1 1 8 16416 1 1 57 TYR CD2 C 123.251 22.386 -0.845 1.00 . A A . 57 TYR CD2 1 1 8 16417 1 1 57 TYR CE1 C 122.641 19.909 0.311 1.00 . A A . 57 TYR CE1 1 1 8 16418 1 1 57 TYR CE2 C 124.273 21.590 -0.316 1.00 . A A . 57 TYR CE2 1 1 8 16419 1 1 57 TYR CG C 121.923 21.945 -0.796 1.00 . A A . 57 TYR CG 1 1 8 16420 1 1 57 TYR CZ C 123.969 20.351 0.261 1.00 . A A . 57 TYR CZ 1 1 8 16421 1 1 57 TYR H H 121.872 24.592 0.685 1.00 . A A . 57 TYR H 1 1 8 16422 1 1 57 TYR HA H 119.363 24.270 -0.816 1.00 . A A . 57 TYR HA 1 1 8 16423 1 1 57 TYR HB2 H 120.039 22.161 -1.734 1.00 . A A . 57 TYR HB2 1 1 8 16424 1 1 57 TYR HB3 H 121.213 23.377 -2.195 1.00 . A A . 57 TYR HB3 1 1 8 16425 1 1 57 TYR HD1 H 120.594 20.365 -0.181 1.00 . A A . 57 TYR HD1 1 1 8 16426 1 1 57 TYR HD2 H 123.485 23.341 -1.290 1.00 . A A . 57 TYR HD2 1 1 8 16427 1 1 57 TYR HE1 H 122.406 18.954 0.756 1.00 . A A . 57 TYR HE1 1 1 8 16428 1 1 57 TYR HE2 H 125.297 21.930 -0.354 1.00 . A A . 57 TYR HE2 1 1 8 16429 1 1 57 TYR HH H 125.525 19.265 0.055 1.00 . A A . 57 TYR HH 1 1 8 16430 1 1 57 TYR N N 121.195 24.798 0.006 1.00 . A A . 57 TYR N 1 1 8 16431 1 1 57 TYR O O 120.438 22.906 1.873 1.00 . A A . 57 TYR O 1 1 8 16432 1 1 57 TYR OH O 124.977 19.566 0.783 1.00 . A A . 57 TYR OH 1 1 8 16433 1 1 58 ASN C C 117.750 20.315 1.555 1.00 . A A . 58 ASN C 1 1 8 16434 1 1 58 ASN CA C 117.895 21.789 1.919 1.00 . A A . 58 ASN CA 1 1 8 16435 1 1 58 ASN CB C 116.520 22.371 2.252 1.00 . A A . 58 ASN CB 1 1 8 16436 1 1 58 ASN CG C 116.658 23.801 2.769 1.00 . A A . 58 ASN CG 1 1 8 16437 1 1 58 ASN H H 117.966 22.664 -0.009 1.00 . A A . 58 ASN H 1 1 8 16438 1 1 58 ASN HA H 118.531 21.876 2.788 1.00 . A A . 58 ASN HA 1 1 8 16439 1 1 58 ASN HB2 H 115.910 22.370 1.362 1.00 . A A . 58 ASN HB2 1 1 8 16440 1 1 58 ASN HB3 H 116.048 21.763 3.010 1.00 . A A . 58 ASN HB3 1 1 8 16441 1 1 58 ASN HD21 H 114.793 24.302 2.311 1.00 . A A . 58 ASN HD21 1 1 8 16442 1 1 58 ASN HD22 H 115.720 25.532 3.024 1.00 . A A . 58 ASN HD22 1 1 8 16443 1 1 58 ASN N N 118.488 22.531 0.809 1.00 . A A . 58 ASN N 1 1 8 16444 1 1 58 ASN ND2 N 115.640 24.612 2.695 1.00 . A A . 58 ASN ND2 1 1 8 16445 1 1 58 ASN O O 117.495 19.974 0.400 1.00 . A A . 58 ASN O 1 1 8 16446 1 1 58 ASN OD1 O 117.722 24.191 3.252 1.00 . A A . 58 ASN OD1 1 1 8 16447 1 1 59 LYS C C 116.487 17.447 2.782 1.00 . A A . 59 LYS C 1 1 8 16448 1 1 59 LYS CA C 117.827 18.003 2.309 1.00 . A A . 59 LYS CA 1 1 8 16449 1 1 59 LYS CB C 118.958 17.285 3.048 1.00 . A A . 59 LYS CB 1 1 8 16450 1 1 59 LYS CD C 121.427 16.921 3.145 1.00 . A A . 59 LYS CD 1 1 8 16451 1 1 59 LYS CE C 122.786 17.437 2.667 1.00 . A A . 59 LYS CE 1 1 8 16452 1 1 59 LYS CG C 120.309 17.721 2.475 1.00 . A A . 59 LYS CG 1 1 8 16453 1 1 59 LYS H H 118.102 19.769 3.450 1.00 . A A . 59 LYS H 1 1 8 16454 1 1 59 LYS HA H 117.931 17.811 1.250 1.00 . A A . 59 LYS HA 1 1 8 16455 1 1 59 LYS HB2 H 118.915 17.534 4.098 1.00 . A A . 59 LYS HB2 1 1 8 16456 1 1 59 LYS HB3 H 118.846 16.218 2.926 1.00 . A A . 59 LYS HB3 1 1 8 16457 1 1 59 LYS HD2 H 121.356 17.033 4.218 1.00 . A A . 59 LYS HD2 1 1 8 16458 1 1 59 LYS HD3 H 121.330 15.878 2.886 1.00 . A A . 59 LYS HD3 1 1 8 16459 1 1 59 LYS HE2 H 122.967 17.093 1.658 1.00 . A A . 59 LYS HE2 1 1 8 16460 1 1 59 LYS HE3 H 122.788 18.516 2.685 1.00 . A A . 59 LYS HE3 1 1 8 16461 1 1 59 LYS HG2 H 120.322 17.539 1.409 1.00 . A A . 59 LYS HG2 1 1 8 16462 1 1 59 LYS HG3 H 120.458 18.773 2.665 1.00 . A A . 59 LYS HG3 1 1 8 16463 1 1 59 LYS HZ1 H 123.745 17.338 4.513 1.00 . A A . 59 LYS HZ1 1 1 8 16464 1 1 59 LYS HZ2 H 124.788 17.184 3.183 1.00 . A A . 59 LYS HZ2 1 1 8 16465 1 1 59 LYS HZ3 H 123.786 15.886 3.631 1.00 . A A . 59 LYS HZ3 1 1 8 16466 1 1 59 LYS N N 117.916 19.442 2.545 1.00 . A A . 59 LYS N 1 1 8 16467 1 1 59 LYS NZ N 123.857 16.922 3.566 1.00 . A A . 59 LYS NZ 1 1 8 16468 1 1 59 LYS O O 116.013 17.778 3.869 1.00 . A A . 59 LYS O 1 1 8 16469 1 1 60 ASN C C 114.914 14.412 2.425 1.00 . A A . 60 ASN C 1 1 8 16470 1 1 60 ASN CA C 114.648 15.911 2.320 1.00 . A A . 60 ASN CA 1 1 8 16471 1 1 60 ASN CB C 113.568 16.171 1.268 1.00 . A A . 60 ASN CB 1 1 8 16472 1 1 60 ASN CG C 112.193 15.790 1.813 1.00 . A A . 60 ASN CG 1 1 8 16473 1 1 60 ASN H H 116.278 16.431 1.072 1.00 . A A . 60 ASN H 1 1 8 16474 1 1 60 ASN HA H 114.304 16.276 3.277 1.00 . A A . 60 ASN HA 1 1 8 16475 1 1 60 ASN HB2 H 113.571 17.219 1.004 1.00 . A A . 60 ASN HB2 1 1 8 16476 1 1 60 ASN HB3 H 113.778 15.581 0.388 1.00 . A A . 60 ASN HB3 1 1 8 16477 1 1 60 ASN HD21 H 111.384 15.565 0.013 1.00 . A A . 60 ASN HD21 1 1 8 16478 1 1 60 ASN HD22 H 110.340 15.277 1.319 1.00 . A A . 60 ASN HD22 1 1 8 16479 1 1 60 ASN N N 115.883 16.599 1.953 1.00 . A A . 60 ASN N 1 1 8 16480 1 1 60 ASN ND2 N 111.225 15.522 0.979 1.00 . A A . 60 ASN ND2 1 1 8 16481 1 1 60 ASN O O 115.495 13.817 1.518 1.00 . A A . 60 ASN O 1 1 8 16482 1 1 60 ASN OD1 O 111.994 15.737 3.026 1.00 . A A . 60 ASN OD1 1 1 8 16483 1 1 61 GLN C C 113.532 11.570 3.923 1.00 . A A . 61 GLN C 1 1 8 16484 1 1 61 GLN CA C 114.807 12.392 3.777 1.00 . A A . 61 GLN CA 1 1 8 16485 1 1 61 GLN CB C 115.640 12.294 5.057 1.00 . A A . 61 GLN CB 1 1 8 16486 1 1 61 GLN CD C 116.806 10.745 6.623 1.00 . A A . 61 GLN CD 1 1 8 16487 1 1 61 GLN CG C 116.101 10.853 5.276 1.00 . A A . 61 GLN CG 1 1 8 16488 1 1 61 GLN H H 113.937 14.291 4.176 1.00 . A A . 61 GLN H 1 1 8 16489 1 1 61 GLN HA H 115.386 11.997 2.954 1.00 . A A . 61 GLN HA 1 1 8 16490 1 1 61 GLN HB2 H 116.503 12.937 4.971 1.00 . A A . 61 GLN HB2 1 1 8 16491 1 1 61 GLN HB3 H 115.041 12.607 5.898 1.00 . A A . 61 GLN HB3 1 1 8 16492 1 1 61 GLN HE21 H 118.482 10.013 5.853 1.00 . A A . 61 GLN HE21 1 1 8 16493 1 1 61 GLN HE22 H 118.485 10.211 7.539 1.00 . A A . 61 GLN HE22 1 1 8 16494 1 1 61 GLN HG2 H 115.244 10.195 5.262 1.00 . A A . 61 GLN HG2 1 1 8 16495 1 1 61 GLN HG3 H 116.786 10.570 4.491 1.00 . A A . 61 GLN HG3 1 1 8 16496 1 1 61 GLN N N 114.489 13.798 3.529 1.00 . A A . 61 GLN N 1 1 8 16497 1 1 61 GLN NE2 N 118.025 10.285 6.676 1.00 . A A . 61 GLN NE2 1 1 8 16498 1 1 61 GLN O O 112.544 12.050 4.474 1.00 . A A . 61 GLN O 1 1 8 16499 1 1 61 GLN OE1 O 116.233 11.098 7.654 1.00 . A A . 61 GLN OE1 1 1 8 16500 1 1 62 TYR C C 112.786 8.069 4.043 1.00 . A A . 62 TYR C 1 1 8 16501 1 1 62 TYR CA C 112.402 9.448 3.510 1.00 . A A . 62 TYR CA 1 1 8 16502 1 1 62 TYR CB C 111.770 9.285 2.127 1.00 . A A . 62 TYR CB 1 1 8 16503 1 1 62 TYR CD1 C 109.725 10.740 1.901 1.00 . A A . 62 TYR CD1 1 1 8 16504 1 1 62 TYR CD2 C 111.792 11.469 0.864 1.00 . A A . 62 TYR CD2 1 1 8 16505 1 1 62 TYR CE1 C 109.081 11.889 1.429 1.00 . A A . 62 TYR CE1 1 1 8 16506 1 1 62 TYR CE2 C 111.149 12.619 0.392 1.00 . A A . 62 TYR CE2 1 1 8 16507 1 1 62 TYR CG C 111.080 10.530 1.619 1.00 . A A . 62 TYR CG 1 1 8 16508 1 1 62 TYR CZ C 109.793 12.830 0.673 1.00 . A A . 62 TYR CZ 1 1 8 16509 1 1 62 TYR H H 114.371 10.022 2.965 1.00 . A A . 62 TYR H 1 1 8 16510 1 1 62 TYR HA H 111.670 9.885 4.173 1.00 . A A . 62 TYR HA 1 1 8 16511 1 1 62 TYR HB2 H 112.542 9.016 1.424 1.00 . A A . 62 TYR HB2 1 1 8 16512 1 1 62 TYR HB3 H 111.051 8.478 2.172 1.00 . A A . 62 TYR HB3 1 1 8 16513 1 1 62 TYR HD1 H 109.176 10.016 2.485 1.00 . A A . 62 TYR HD1 1 1 8 16514 1 1 62 TYR HD2 H 112.837 11.306 0.646 1.00 . A A . 62 TYR HD2 1 1 8 16515 1 1 62 TYR HE1 H 108.035 12.052 1.646 1.00 . A A . 62 TYR HE1 1 1 8 16516 1 1 62 TYR HE2 H 111.698 13.344 -0.191 1.00 . A A . 62 TYR HE2 1 1 8 16517 1 1 62 TYR HH H 109.759 14.414 -0.390 1.00 . A A . 62 TYR HH 1 1 8 16518 1 1 62 TYR N N 113.561 10.335 3.424 1.00 . A A . 62 TYR N 1 1 8 16519 1 1 62 TYR O O 113.792 7.494 3.625 1.00 . A A . 62 TYR O 1 1 8 16520 1 1 62 TYR OH O 109.159 13.962 0.207 1.00 . A A . 62 TYR OH 1 1 8 16521 1 1 63 TYR C C 110.846 5.391 5.179 1.00 . A A . 63 TYR C 1 1 8 16522 1 1 63 TYR CA C 112.124 6.178 5.442 1.00 . A A . 63 TYR CA 1 1 8 16523 1 1 63 TYR CB C 112.390 6.181 6.949 1.00 . A A . 63 TYR CB 1 1 8 16524 1 1 63 TYR CD1 C 114.899 6.111 7.185 1.00 . A A . 63 TYR CD1 1 1 8 16525 1 1 63 TYR CD2 C 113.713 8.098 7.911 1.00 . A A . 63 TYR CD2 1 1 8 16526 1 1 63 TYR CE1 C 116.110 6.690 7.578 1.00 . A A . 63 TYR CE1 1 1 8 16527 1 1 63 TYR CE2 C 114.925 8.678 8.301 1.00 . A A . 63 TYR CE2 1 1 8 16528 1 1 63 TYR CG C 113.700 6.815 7.351 1.00 . A A . 63 TYR CG 1 1 8 16529 1 1 63 TYR CZ C 116.124 7.974 8.136 1.00 . A A . 63 TYR CZ 1 1 8 16530 1 1 63 TYR H H 111.200 8.078 5.262 1.00 . A A . 63 TYR H 1 1 8 16531 1 1 63 TYR HA H 112.950 5.705 4.933 1.00 . A A . 63 TYR HA 1 1 8 16532 1 1 63 TYR HB2 H 111.592 6.720 7.437 1.00 . A A . 63 TYR HB2 1 1 8 16533 1 1 63 TYR HB3 H 112.372 5.158 7.299 1.00 . A A . 63 TYR HB3 1 1 8 16534 1 1 63 TYR HD1 H 114.888 5.121 6.753 1.00 . A A . 63 TYR HD1 1 1 8 16535 1 1 63 TYR HD2 H 112.788 8.640 8.039 1.00 . A A . 63 TYR HD2 1 1 8 16536 1 1 63 TYR HE1 H 117.035 6.148 7.449 1.00 . A A . 63 TYR HE1 1 1 8 16537 1 1 63 TYR HE2 H 114.936 9.669 8.731 1.00 . A A . 63 TYR HE2 1 1 8 16538 1 1 63 TYR HH H 117.518 8.238 9.412 1.00 . A A . 63 TYR HH 1 1 8 16539 1 1 63 TYR N N 111.957 7.542 4.943 1.00 . A A . 63 TYR N 1 1 8 16540 1 1 63 TYR O O 109.755 5.913 5.397 1.00 . A A . 63 TYR O 1 1 8 16541 1 1 63 TYR OH O 117.318 8.545 8.525 1.00 . A A . 63 TYR OH 1 1 8 16542 1 1 64 GLY C C 109.916 1.935 5.035 1.00 . A A . 64 GLY C 1 1 8 16543 1 1 64 GLY CA C 109.787 3.331 4.438 1.00 . A A . 64 GLY CA 1 1 8 16544 1 1 64 GLY H H 111.864 3.782 4.544 1.00 . A A . 64 GLY H 1 1 8 16545 1 1 64 GLY HA2 H 108.910 3.810 4.853 1.00 . A A . 64 GLY HA2 1 1 8 16546 1 1 64 GLY HA3 H 109.667 3.242 3.368 1.00 . A A . 64 GLY HA3 1 1 8 16547 1 1 64 GLY N N 110.969 4.148 4.717 1.00 . A A . 64 GLY N 1 1 8 16548 1 1 64 GLY O O 110.961 1.297 4.912 1.00 . A A . 64 GLY O 1 1 8 16549 1 1 65 ILE C C 107.736 -0.689 5.539 1.00 . A A . 65 ILE C 1 1 8 16550 1 1 65 ILE CA C 108.821 0.121 6.244 1.00 . A A . 65 ILE CA 1 1 8 16551 1 1 65 ILE CB C 108.558 0.187 7.755 1.00 . A A . 65 ILE CB 1 1 8 16552 1 1 65 ILE CD1 C 108.693 -1.141 9.869 1.00 . A A . 65 ILE CD1 1 1 8 16553 1 1 65 ILE CG1 C 108.556 -1.225 8.348 1.00 . A A . 65 ILE CG1 1 1 8 16554 1 1 65 ILE CG2 C 107.207 0.853 8.027 1.00 . A A . 65 ILE CG2 1 1 8 16555 1 1 65 ILE H H 108.053 2.040 5.765 1.00 . A A . 65 ILE H 1 1 8 16556 1 1 65 ILE HA H 109.776 -0.357 6.077 1.00 . A A . 65 ILE HA 1 1 8 16557 1 1 65 ILE HB H 109.338 0.769 8.223 1.00 . A A . 65 ILE HB 1 1 8 16558 1 1 65 ILE HD11 H 109.658 -0.725 10.121 1.00 . A A . 65 ILE HD11 1 1 8 16559 1 1 65 ILE HD12 H 108.606 -2.131 10.294 1.00 . A A . 65 ILE HD12 1 1 8 16560 1 1 65 ILE HD13 H 107.913 -0.509 10.267 1.00 . A A . 65 ILE HD13 1 1 8 16561 1 1 65 ILE HG12 H 107.628 -1.719 8.095 1.00 . A A . 65 ILE HG12 1 1 8 16562 1 1 65 ILE HG13 H 109.385 -1.787 7.944 1.00 . A A . 65 ILE HG13 1 1 8 16563 1 1 65 ILE HG21 H 107.122 1.077 9.081 1.00 . A A . 65 ILE HG21 1 1 8 16564 1 1 65 ILE HG22 H 106.410 0.185 7.737 1.00 . A A . 65 ILE HG22 1 1 8 16565 1 1 65 ILE HG23 H 107.135 1.769 7.459 1.00 . A A . 65 ILE HG23 1 1 8 16566 1 1 65 ILE N N 108.850 1.471 5.686 1.00 . A A . 65 ILE N 1 1 8 16567 1 1 65 ILE O O 106.585 -0.259 5.480 1.00 . A A . 65 ILE O 1 1 8 16568 1 1 66 THR C C 107.222 -4.135 4.713 1.00 . A A . 66 THR C 1 1 8 16569 1 1 66 THR CA C 107.160 -2.679 4.257 1.00 . A A . 66 THR CA 1 1 8 16570 1 1 66 THR CB C 107.463 -2.618 2.757 1.00 . A A . 66 THR CB 1 1 8 16571 1 1 66 THR CG2 C 107.340 -1.181 2.246 1.00 . A A . 66 THR CG2 1 1 8 16572 1 1 66 THR H H 109.036 -2.148 5.092 1.00 . A A . 66 THR H 1 1 8 16573 1 1 66 THR HA H 106.158 -2.308 4.420 1.00 . A A . 66 THR HA 1 1 8 16574 1 1 66 THR HB H 106.760 -3.244 2.226 1.00 . A A . 66 THR HB 1 1 8 16575 1 1 66 THR HG1 H 108.732 -3.797 1.872 1.00 . A A . 66 THR HG1 1 1 8 16576 1 1 66 THR HG21 H 107.978 -1.051 1.384 1.00 . A A . 66 THR HG21 1 1 8 16577 1 1 66 THR HG22 H 107.638 -0.493 3.021 1.00 . A A . 66 THR HG22 1 1 8 16578 1 1 66 THR HG23 H 106.315 -0.986 1.967 1.00 . A A . 66 THR HG23 1 1 8 16579 1 1 66 THR N N 108.108 -1.848 4.995 1.00 . A A . 66 THR N 1 1 8 16580 1 1 66 THR O O 108.205 -4.572 5.311 1.00 . A A . 66 THR O 1 1 8 16581 1 1 66 THR OG1 O 108.781 -3.095 2.524 1.00 . A A . 66 THR OG1 1 1 8 16582 1 1 67 ALA C C 105.229 -6.983 3.636 1.00 . A A . 67 ALA C 1 1 8 16583 1 1 67 ALA CA C 106.117 -6.309 4.678 1.00 . A A . 67 ALA CA 1 1 8 16584 1 1 67 ALA CB C 105.567 -6.579 6.079 1.00 . A A . 67 ALA CB 1 1 8 16585 1 1 67 ALA H H 105.369 -4.437 4.028 1.00 . A A . 67 ALA H 1 1 8 16586 1 1 67 ALA HA H 107.117 -6.710 4.605 1.00 . A A . 67 ALA HA 1 1 8 16587 1 1 67 ALA HB1 H 105.434 -7.642 6.215 1.00 . A A . 67 ALA HB1 1 1 8 16588 1 1 67 ALA HB2 H 104.617 -6.080 6.197 1.00 . A A . 67 ALA HB2 1 1 8 16589 1 1 67 ALA HB3 H 106.264 -6.207 6.817 1.00 . A A . 67 ALA HB3 1 1 8 16590 1 1 67 ALA N N 106.155 -4.873 4.421 1.00 . A A . 67 ALA N 1 1 8 16591 1 1 67 ALA O O 104.274 -6.371 3.154 1.00 . A A . 67 ALA O 1 1 8 16592 1 1 68 GLY C C 104.805 -10.448 2.420 1.00 . A A . 68 GLY C 1 1 8 16593 1 1 68 GLY CA C 104.776 -8.920 2.250 1.00 . A A . 68 GLY CA 1 1 8 16594 1 1 68 GLY H H 106.357 -8.642 3.651 1.00 . A A . 68 GLY H 1 1 8 16595 1 1 68 GLY HA2 H 103.767 -8.550 2.292 1.00 . A A . 68 GLY HA2 1 1 8 16596 1 1 68 GLY HA3 H 105.193 -8.675 1.285 1.00 . A A . 68 GLY HA3 1 1 8 16597 1 1 68 GLY N N 105.560 -8.221 3.267 1.00 . A A . 68 GLY N 1 1 8 16598 1 1 68 GLY O O 105.843 -10.990 2.797 1.00 . A A . 68 GLY O 1 1 8 16599 1 1 69 PRO C C 104.351 -13.111 0.749 1.00 . A A . 69 PRO C 1 1 8 16600 1 1 69 PRO CA C 103.749 -12.650 2.081 1.00 . A A . 69 PRO CA 1 1 8 16601 1 1 69 PRO CB C 102.283 -13.096 2.215 1.00 . A A . 69 PRO CB 1 1 8 16602 1 1 69 PRO CD C 102.332 -10.679 2.006 1.00 . A A . 69 PRO CD 1 1 8 16603 1 1 69 PRO CG C 101.479 -11.862 2.452 1.00 . A A . 69 PRO CG 1 1 8 16604 1 1 69 PRO HA H 104.318 -13.054 2.902 1.00 . A A . 69 PRO HA 1 1 8 16605 1 1 69 PRO HB2 H 101.947 -13.588 1.311 1.00 . A A . 69 PRO HB2 1 1 8 16606 1 1 69 PRO HB3 H 102.177 -13.762 3.057 1.00 . A A . 69 PRO HB3 1 1 8 16607 1 1 69 PRO HD2 H 102.134 -10.439 0.970 1.00 . A A . 69 PRO HD2 1 1 8 16608 1 1 69 PRO HD3 H 102.151 -9.826 2.641 1.00 . A A . 69 PRO HD3 1 1 8 16609 1 1 69 PRO HG2 H 100.565 -11.903 1.875 1.00 . A A . 69 PRO HG2 1 1 8 16610 1 1 69 PRO HG3 H 101.250 -11.764 3.502 1.00 . A A . 69 PRO HG3 1 1 8 16611 1 1 69 PRO N N 103.715 -11.157 2.182 1.00 . A A . 69 PRO N 1 1 8 16612 1 1 69 PRO O O 104.407 -12.326 -0.202 1.00 . A A . 69 PRO O 1 1 8 16613 1 1 70 ALA C C 104.862 -16.336 -0.827 1.00 . A A . 70 ALA C 1 1 8 16614 1 1 70 ALA CA C 105.325 -14.901 -0.582 1.00 . A A . 70 ALA CA 1 1 8 16615 1 1 70 ALA CB C 106.854 -14.851 -0.523 1.00 . A A . 70 ALA CB 1 1 8 16616 1 1 70 ALA H H 104.664 -14.988 1.434 1.00 . A A . 70 ALA H 1 1 8 16617 1 1 70 ALA HA H 104.989 -14.283 -1.401 1.00 . A A . 70 ALA HA 1 1 8 16618 1 1 70 ALA HB1 H 107.163 -14.054 0.136 1.00 . A A . 70 ALA HB1 1 1 8 16619 1 1 70 ALA HB2 H 107.246 -14.670 -1.514 1.00 . A A . 70 ALA HB2 1 1 8 16620 1 1 70 ALA HB3 H 107.236 -15.791 -0.154 1.00 . A A . 70 ALA HB3 1 1 8 16621 1 1 70 ALA N N 104.760 -14.383 0.663 1.00 . A A . 70 ALA N 1 1 8 16622 1 1 70 ALA O O 104.727 -17.122 0.111 1.00 . A A . 70 ALA O 1 1 8 16623 1 1 71 TYR C C 105.056 -18.682 -3.427 1.00 . A A . 71 TYR C 1 1 8 16624 1 1 71 TYR CA C 104.110 -17.995 -2.451 1.00 . A A . 71 TYR CA 1 1 8 16625 1 1 71 TYR CB C 102.725 -17.866 -3.087 1.00 . A A . 71 TYR CB 1 1 8 16626 1 1 71 TYR CD1 C 101.354 -19.840 -2.331 1.00 . A A . 71 TYR CD1 1 1 8 16627 1 1 71 TYR CD2 C 102.147 -19.783 -4.622 1.00 . A A . 71 TYR CD2 1 1 8 16628 1 1 71 TYR CE1 C 100.735 -21.072 -2.576 1.00 . A A . 71 TYR CE1 1 1 8 16629 1 1 71 TYR CE2 C 101.529 -21.015 -4.866 1.00 . A A . 71 TYR CE2 1 1 8 16630 1 1 71 TYR CG C 102.059 -19.195 -3.353 1.00 . A A . 71 TYR CG 1 1 8 16631 1 1 71 TYR CZ C 100.822 -21.659 -3.843 1.00 . A A . 71 TYR CZ 1 1 8 16632 1 1 71 TYR H H 104.815 -16.032 -2.809 1.00 . A A . 71 TYR H 1 1 8 16633 1 1 71 TYR HA H 104.028 -18.600 -1.560 1.00 . A A . 71 TYR HA 1 1 8 16634 1 1 71 TYR HB2 H 102.092 -17.293 -2.426 1.00 . A A . 71 TYR HB2 1 1 8 16635 1 1 71 TYR HB3 H 102.824 -17.328 -4.019 1.00 . A A . 71 TYR HB3 1 1 8 16636 1 1 71 TYR HD1 H 101.286 -19.387 -1.353 1.00 . A A . 71 TYR HD1 1 1 8 16637 1 1 71 TYR HD2 H 102.692 -19.285 -5.410 1.00 . A A . 71 TYR HD2 1 1 8 16638 1 1 71 TYR HE1 H 100.190 -21.568 -1.786 1.00 . A A . 71 TYR HE1 1 1 8 16639 1 1 71 TYR HE2 H 101.596 -21.468 -5.844 1.00 . A A . 71 TYR HE2 1 1 8 16640 1 1 71 TYR HH H 100.864 -23.458 -4.482 1.00 . A A . 71 TYR HH 1 1 8 16641 1 1 71 TYR N N 104.618 -16.672 -2.093 1.00 . A A . 71 TYR N 1 1 8 16642 1 1 71 TYR O O 105.461 -18.082 -4.423 1.00 . A A . 71 TYR O 1 1 8 16643 1 1 71 TYR OH O 100.213 -22.874 -4.085 1.00 . A A . 71 TYR OH 1 1 8 16644 1 1 72 ARG C C 105.396 -21.564 -4.955 1.00 . A A . 72 ARG C 1 1 8 16645 1 1 72 ARG CA C 106.259 -20.694 -4.047 1.00 . A A . 72 ARG CA 1 1 8 16646 1 1 72 ARG CB C 107.233 -21.579 -3.266 1.00 . A A . 72 ARG CB 1 1 8 16647 1 1 72 ARG CD C 109.273 -21.592 -1.828 1.00 . A A . 72 ARG CD 1 1 8 16648 1 1 72 ARG CG C 108.237 -20.701 -2.516 1.00 . A A . 72 ARG CG 1 1 8 16649 1 1 72 ARG CZ C 111.284 -20.210 -1.426 1.00 . A A . 72 ARG CZ 1 1 8 16650 1 1 72 ARG H H 105.126 -20.331 -2.291 1.00 . A A . 72 ARG H 1 1 8 16651 1 1 72 ARG HA H 106.827 -20.009 -4.659 1.00 . A A . 72 ARG HA 1 1 8 16652 1 1 72 ARG HB2 H 106.682 -22.182 -2.559 1.00 . A A . 72 ARG HB2 1 1 8 16653 1 1 72 ARG HB3 H 107.764 -22.222 -3.951 1.00 . A A . 72 ARG HB3 1 1 8 16654 1 1 72 ARG HD2 H 108.766 -22.321 -1.216 1.00 . A A . 72 ARG HD2 1 1 8 16655 1 1 72 ARG HD3 H 109.858 -22.103 -2.577 1.00 . A A . 72 ARG HD3 1 1 8 16656 1 1 72 ARG HE H 109.909 -20.657 -0.042 1.00 . A A . 72 ARG HE 1 1 8 16657 1 1 72 ARG HG2 H 108.731 -20.043 -3.215 1.00 . A A . 72 ARG HG2 1 1 8 16658 1 1 72 ARG HG3 H 107.719 -20.116 -1.772 1.00 . A A . 72 ARG HG3 1 1 8 16659 1 1 72 ARG HH11 H 111.145 -20.850 -3.326 1.00 . A A . 72 ARG HH11 1 1 8 16660 1 1 72 ARG HH12 H 112.534 -19.882 -2.963 1.00 . A A . 72 ARG HH12 1 1 8 16661 1 1 72 ARG HH21 H 111.720 -19.416 0.358 1.00 . A A . 72 ARG HH21 1 1 8 16662 1 1 72 ARG HH22 H 112.853 -19.080 -0.908 1.00 . A A . 72 ARG HH22 1 1 8 16663 1 1 72 ARG N N 105.422 -19.926 -3.133 1.00 . A A . 72 ARG N 1 1 8 16664 1 1 72 ARG NE N 110.155 -20.783 -0.981 1.00 . A A . 72 ARG NE 1 1 8 16665 1 1 72 ARG NH1 N 111.685 -20.323 -2.670 1.00 . A A . 72 ARG NH1 1 1 8 16666 1 1 72 ARG NH2 N 112.009 -19.514 -0.594 1.00 . A A . 72 ARG NH2 1 1 8 16667 1 1 72 ARG O O 104.593 -22.368 -4.484 1.00 . A A . 72 ARG O 1 1 8 16668 1 1 73 ILE C C 105.723 -22.653 -8.360 1.00 . A A . 73 ILE C 1 1 8 16669 1 1 73 ILE CA C 104.808 -22.152 -7.243 1.00 . A A . 73 ILE CA 1 1 8 16670 1 1 73 ILE CB C 103.685 -21.276 -7.815 1.00 . A A . 73 ILE CB 1 1 8 16671 1 1 73 ILE CD1 C 101.503 -21.379 -9.032 1.00 . A A . 73 ILE CD1 1 1 8 16672 1 1 73 ILE CG1 C 102.829 -22.099 -8.780 1.00 . A A . 73 ILE CG1 1 1 8 16673 1 1 73 ILE CG2 C 104.271 -20.068 -8.550 1.00 . A A . 73 ILE CG2 1 1 8 16674 1 1 73 ILE H H 106.234 -20.738 -6.571 1.00 . A A . 73 ILE H 1 1 8 16675 1 1 73 ILE HA H 104.364 -23.006 -6.754 1.00 . A A . 73 ILE HA 1 1 8 16676 1 1 73 ILE HB H 103.065 -20.926 -7.001 1.00 . A A . 73 ILE HB 1 1 8 16677 1 1 73 ILE HD11 H 100.765 -22.090 -9.368 1.00 . A A . 73 ILE HD11 1 1 8 16678 1 1 73 ILE HD12 H 101.644 -20.622 -9.789 1.00 . A A . 73 ILE HD12 1 1 8 16679 1 1 73 ILE HD13 H 101.166 -20.914 -8.117 1.00 . A A . 73 ILE HD13 1 1 8 16680 1 1 73 ILE HG12 H 103.358 -22.221 -9.715 1.00 . A A . 73 ILE HG12 1 1 8 16681 1 1 73 ILE HG13 H 102.631 -23.069 -8.350 1.00 . A A . 73 ILE HG13 1 1 8 16682 1 1 73 ILE HG21 H 104.895 -19.503 -7.873 1.00 . A A . 73 ILE HG21 1 1 8 16683 1 1 73 ILE HG22 H 103.469 -19.439 -8.909 1.00 . A A . 73 ILE HG22 1 1 8 16684 1 1 73 ILE HG23 H 104.864 -20.408 -9.387 1.00 . A A . 73 ILE HG23 1 1 8 16685 1 1 73 ILE N N 105.573 -21.391 -6.261 1.00 . A A . 73 ILE N 1 1 8 16686 1 1 73 ILE O O 106.771 -22.064 -8.626 1.00 . A A . 73 ILE O 1 1 8 16687 1 1 74 ASN C C 107.508 -24.666 -9.630 1.00 . A A . 74 ASN C 1 1 8 16688 1 1 74 ASN CA C 106.103 -24.308 -10.100 1.00 . A A . 74 ASN CA 1 1 8 16689 1 1 74 ASN CB C 106.186 -23.309 -11.258 1.00 . A A . 74 ASN CB 1 1 8 16690 1 1 74 ASN CG C 104.795 -23.036 -11.823 1.00 . A A . 74 ASN CG 1 1 8 16691 1 1 74 ASN H H 104.481 -24.175 -8.743 1.00 . A A . 74 ASN H 1 1 8 16692 1 1 74 ASN HA H 105.614 -25.204 -10.451 1.00 . A A . 74 ASN HA 1 1 8 16693 1 1 74 ASN HB2 H 106.616 -22.385 -10.903 1.00 . A A . 74 ASN HB2 1 1 8 16694 1 1 74 ASN HB3 H 106.813 -23.718 -12.037 1.00 . A A . 74 ASN HB3 1 1 8 16695 1 1 74 ASN HD21 H 105.301 -21.282 -12.606 1.00 . A A . 74 ASN HD21 1 1 8 16696 1 1 74 ASN HD22 H 103.685 -21.746 -12.846 1.00 . A A . 74 ASN HD22 1 1 8 16697 1 1 74 ASN N N 105.320 -23.743 -9.006 1.00 . A A . 74 ASN N 1 1 8 16698 1 1 74 ASN ND2 N 104.576 -21.930 -12.479 1.00 . A A . 74 ASN ND2 1 1 8 16699 1 1 74 ASN O O 107.921 -24.296 -8.530 1.00 . A A . 74 ASN O 1 1 8 16700 1 1 74 ASN OD1 O 103.884 -23.850 -11.665 1.00 . A A . 74 ASN OD1 1 1 8 16701 1 1 75 ASP C C 110.469 -24.636 -9.755 1.00 . A A . 75 ASP C 1 1 8 16702 1 1 75 ASP CA C 109.587 -25.826 -10.120 1.00 . A A . 75 ASP CA 1 1 8 16703 1 1 75 ASP CB C 110.211 -26.583 -11.297 1.00 . A A . 75 ASP CB 1 1 8 16704 1 1 75 ASP CG C 111.509 -27.263 -10.868 1.00 . A A . 75 ASP CG 1 1 8 16705 1 1 75 ASP H H 107.865 -25.638 -11.342 1.00 . A A . 75 ASP H 1 1 8 16706 1 1 75 ASP HA H 109.530 -26.491 -9.272 1.00 . A A . 75 ASP HA 1 1 8 16707 1 1 75 ASP HB2 H 109.515 -27.330 -11.648 1.00 . A A . 75 ASP HB2 1 1 8 16708 1 1 75 ASP HB3 H 110.421 -25.888 -12.096 1.00 . A A . 75 ASP HB3 1 1 8 16709 1 1 75 ASP N N 108.239 -25.391 -10.470 1.00 . A A . 75 ASP N 1 1 8 16710 1 1 75 ASP O O 111.278 -24.716 -8.831 1.00 . A A . 75 ASP O 1 1 8 16711 1 1 75 ASP OD1 O 111.609 -27.645 -9.713 1.00 . A A . 75 ASP OD1 1 1 8 16712 1 1 75 ASP OD2 O 112.388 -27.392 -11.704 1.00 . A A . 75 ASP OD2 1 1 8 16713 1 1 76 TRP C C 110.331 -21.078 -10.579 1.00 . A A . 76 TRP C 1 1 8 16714 1 1 76 TRP CA C 111.108 -22.340 -10.217 1.00 . A A . 76 TRP CA 1 1 8 16715 1 1 76 TRP CB C 112.406 -22.389 -11.024 1.00 . A A . 76 TRP CB 1 1 8 16716 1 1 76 TRP CD1 C 113.853 -23.372 -9.199 1.00 . A A . 76 TRP CD1 1 1 8 16717 1 1 76 TRP CD2 C 114.109 -24.431 -11.167 1.00 . A A . 76 TRP CD2 1 1 8 16718 1 1 76 TRP CE2 C 114.967 -25.075 -10.243 1.00 . A A . 76 TRP CE2 1 1 8 16719 1 1 76 TRP CE3 C 114.080 -24.908 -12.489 1.00 . A A . 76 TRP CE3 1 1 8 16720 1 1 76 TRP CG C 113.412 -23.353 -10.477 1.00 . A A . 76 TRP CG 1 1 8 16721 1 1 76 TRP CH2 C 115.726 -26.616 -11.940 1.00 . A A . 76 TRP CH2 1 1 8 16722 1 1 76 TRP CZ2 C 115.769 -26.156 -10.620 1.00 . A A . 76 TRP CZ2 1 1 8 16723 1 1 76 TRP CZ3 C 114.884 -25.993 -12.871 1.00 . A A . 76 TRP CZ3 1 1 8 16724 1 1 76 TRP H H 109.652 -23.523 -11.208 1.00 . A A . 76 TRP H 1 1 8 16725 1 1 76 TRP HA H 111.352 -22.310 -9.166 1.00 . A A . 76 TRP HA 1 1 8 16726 1 1 76 TRP HB2 H 112.174 -22.679 -12.036 1.00 . A A . 76 TRP HB2 1 1 8 16727 1 1 76 TRP HB3 H 112.838 -21.399 -11.040 1.00 . A A . 76 TRP HB3 1 1 8 16728 1 1 76 TRP HD1 H 113.537 -22.700 -8.415 1.00 . A A . 76 TRP HD1 1 1 8 16729 1 1 76 TRP HE1 H 115.245 -24.620 -8.229 1.00 . A A . 76 TRP HE1 1 1 8 16730 1 1 76 TRP HE3 H 113.435 -24.437 -13.215 1.00 . A A . 76 TRP HE3 1 1 8 16731 1 1 76 TRP HH2 H 116.342 -27.450 -12.242 1.00 . A A . 76 TRP HH2 1 1 8 16732 1 1 76 TRP HZ2 H 116.416 -26.631 -9.899 1.00 . A A . 76 TRP HZ2 1 1 8 16733 1 1 76 TRP HZ3 H 114.853 -26.350 -13.890 1.00 . A A . 76 TRP HZ3 1 1 8 16734 1 1 76 TRP N N 110.312 -23.534 -10.483 1.00 . A A . 76 TRP N 1 1 8 16735 1 1 76 TRP NE1 N 114.775 -24.393 -9.059 1.00 . A A . 76 TRP NE1 1 1 8 16736 1 1 76 TRP O O 110.367 -20.622 -11.722 1.00 . A A . 76 TRP O 1 1 8 16737 1 1 77 ALA C C 108.119 -18.905 -8.534 1.00 . A A . 77 ALA C 1 1 8 16738 1 1 77 ALA CA C 108.868 -19.286 -9.806 1.00 . A A . 77 ALA CA 1 1 8 16739 1 1 77 ALA CB C 107.862 -19.464 -10.947 1.00 . A A . 77 ALA CB 1 1 8 16740 1 1 77 ALA H H 109.622 -20.938 -8.713 1.00 . A A . 77 ALA H 1 1 8 16741 1 1 77 ALA HA H 109.552 -18.490 -10.063 1.00 . A A . 77 ALA HA 1 1 8 16742 1 1 77 ALA HB1 H 107.106 -18.694 -10.883 1.00 . A A . 77 ALA HB1 1 1 8 16743 1 1 77 ALA HB2 H 107.395 -20.434 -10.868 1.00 . A A . 77 ALA HB2 1 1 8 16744 1 1 77 ALA HB3 H 108.375 -19.386 -11.894 1.00 . A A . 77 ALA HB3 1 1 8 16745 1 1 77 ALA N N 109.630 -20.516 -9.598 1.00 . A A . 77 ALA N 1 1 8 16746 1 1 77 ALA O O 107.188 -19.596 -8.124 1.00 . A A . 77 ALA O 1 1 8 16747 1 1 78 SER C C 107.370 -15.914 -6.868 1.00 . A A . 78 SER C 1 1 8 16748 1 1 78 SER CA C 107.885 -17.336 -6.685 1.00 . A A . 78 SER CA 1 1 8 16749 1 1 78 SER CB C 108.887 -17.372 -5.530 1.00 . A A . 78 SER CB 1 1 8 16750 1 1 78 SER H H 109.266 -17.278 -8.292 1.00 . A A . 78 SER H 1 1 8 16751 1 1 78 SER HA H 107.052 -17.982 -6.444 1.00 . A A . 78 SER HA 1 1 8 16752 1 1 78 SER HB2 H 108.396 -17.097 -4.612 1.00 . A A . 78 SER HB2 1 1 8 16753 1 1 78 SER HB3 H 109.287 -18.372 -5.436 1.00 . A A . 78 SER HB3 1 1 8 16754 1 1 78 SER HG H 110.680 -16.932 -6.146 1.00 . A A . 78 SER HG 1 1 8 16755 1 1 78 SER N N 108.526 -17.799 -7.913 1.00 . A A . 78 SER N 1 1 8 16756 1 1 78 SER O O 107.926 -15.142 -7.649 1.00 . A A . 78 SER O 1 1 8 16757 1 1 78 SER OG O 109.933 -16.444 -5.791 1.00 . A A . 78 SER OG 1 1 8 16758 1 1 79 ILE C C 105.467 -13.676 -4.862 1.00 . A A . 79 ILE C 1 1 8 16759 1 1 79 ILE CA C 105.730 -14.230 -6.255 1.00 . A A . 79 ILE CA 1 1 8 16760 1 1 79 ILE CB C 104.430 -14.291 -7.070 1.00 . A A . 79 ILE CB 1 1 8 16761 1 1 79 ILE CD1 C 102.769 -12.899 -8.317 1.00 . A A . 79 ILE CD1 1 1 8 16762 1 1 79 ILE CG1 C 103.837 -12.887 -7.222 1.00 . A A . 79 ILE CG1 1 1 8 16763 1 1 79 ILE CG2 C 103.413 -15.201 -6.375 1.00 . A A . 79 ILE CG2 1 1 8 16764 1 1 79 ILE H H 105.918 -16.211 -5.512 1.00 . A A . 79 ILE H 1 1 8 16765 1 1 79 ILE HA H 106.428 -13.578 -6.761 1.00 . A A . 79 ILE HA 1 1 8 16766 1 1 79 ILE HB H 104.648 -14.693 -8.050 1.00 . A A . 79 ILE HB 1 1 8 16767 1 1 79 ILE HD11 H 102.441 -11.888 -8.511 1.00 . A A . 79 ILE HD11 1 1 8 16768 1 1 79 ILE HD12 H 101.929 -13.495 -7.992 1.00 . A A . 79 ILE HD12 1 1 8 16769 1 1 79 ILE HD13 H 103.185 -13.322 -9.219 1.00 . A A . 79 ILE HD13 1 1 8 16770 1 1 79 ILE HG12 H 103.392 -12.583 -6.285 1.00 . A A . 79 ILE HG12 1 1 8 16771 1 1 79 ILE HG13 H 104.618 -12.193 -7.491 1.00 . A A . 79 ILE HG13 1 1 8 16772 1 1 79 ILE HG21 H 103.077 -14.735 -5.461 1.00 . A A . 79 ILE HG21 1 1 8 16773 1 1 79 ILE HG22 H 103.874 -16.150 -6.148 1.00 . A A . 79 ILE HG22 1 1 8 16774 1 1 79 ILE HG23 H 102.567 -15.360 -7.029 1.00 . A A . 79 ILE HG23 1 1 8 16775 1 1 79 ILE N N 106.305 -15.566 -6.147 1.00 . A A . 79 ILE N 1 1 8 16776 1 1 79 ILE O O 105.230 -14.438 -3.927 1.00 . A A . 79 ILE O 1 1 8 16777 1 1 80 TYR C C 104.578 -10.373 -3.627 1.00 . A A . 80 TYR C 1 1 8 16778 1 1 80 TYR CA C 105.235 -11.732 -3.440 1.00 . A A . 80 TYR CA 1 1 8 16779 1 1 80 TYR CB C 106.539 -11.591 -2.647 1.00 . A A . 80 TYR CB 1 1 8 16780 1 1 80 TYR CD1 C 107.473 -9.256 -2.856 1.00 . A A . 80 TYR CD1 1 1 8 16781 1 1 80 TYR CD2 C 108.466 -11.032 -4.176 1.00 . A A . 80 TYR CD2 1 1 8 16782 1 1 80 TYR CE1 C 108.379 -8.342 -3.405 1.00 . A A . 80 TYR CE1 1 1 8 16783 1 1 80 TYR CE2 C 109.372 -10.117 -4.726 1.00 . A A . 80 TYR CE2 1 1 8 16784 1 1 80 TYR CG C 107.516 -10.602 -3.240 1.00 . A A . 80 TYR CG 1 1 8 16785 1 1 80 TYR CZ C 109.329 -8.772 -4.340 1.00 . A A . 80 TYR CZ 1 1 8 16786 1 1 80 TYR H H 105.732 -11.793 -5.503 1.00 . A A . 80 TYR H 1 1 8 16787 1 1 80 TYR HA H 104.562 -12.368 -2.885 1.00 . A A . 80 TYR HA 1 1 8 16788 1 1 80 TYR HB2 H 106.299 -11.270 -1.646 1.00 . A A . 80 TYR HB2 1 1 8 16789 1 1 80 TYR HB3 H 107.011 -12.562 -2.591 1.00 . A A . 80 TYR HB3 1 1 8 16790 1 1 80 TYR HD1 H 106.741 -8.924 -2.134 1.00 . A A . 80 TYR HD1 1 1 8 16791 1 1 80 TYR HD2 H 108.500 -12.070 -4.472 1.00 . A A . 80 TYR HD2 1 1 8 16792 1 1 80 TYR HE1 H 108.346 -7.303 -3.108 1.00 . A A . 80 TYR HE1 1 1 8 16793 1 1 80 TYR HE2 H 110.104 -10.449 -5.447 1.00 . A A . 80 TYR HE2 1 1 8 16794 1 1 80 TYR HH H 110.896 -7.689 -4.224 1.00 . A A . 80 TYR HH 1 1 8 16795 1 1 80 TYR N N 105.506 -12.354 -4.728 1.00 . A A . 80 TYR N 1 1 8 16796 1 1 80 TYR O O 104.699 -9.757 -4.684 1.00 . A A . 80 TYR O 1 1 8 16797 1 1 80 TYR OH O 110.222 -7.870 -4.882 1.00 . A A . 80 TYR OH 1 1 8 16798 1 1 81 GLY C C 103.537 -7.883 -1.273 1.00 . A A . 81 GLY C 1 1 8 16799 1 1 81 GLY CA C 103.311 -8.572 -2.611 1.00 . A A . 81 GLY CA 1 1 8 16800 1 1 81 GLY H H 103.815 -10.467 -1.781 1.00 . A A . 81 GLY H 1 1 8 16801 1 1 81 GLY HA2 H 103.769 -7.990 -3.398 1.00 . A A . 81 GLY HA2 1 1 8 16802 1 1 81 GLY HA3 H 102.250 -8.651 -2.791 1.00 . A A . 81 GLY HA3 1 1 8 16803 1 1 81 GLY N N 103.899 -9.908 -2.585 1.00 . A A . 81 GLY N 1 1 8 16804 1 1 81 GLY O O 103.477 -8.524 -0.227 1.00 . A A . 81 GLY O 1 1 8 16805 1 1 82 VAL C C 103.317 -4.531 0.014 1.00 . A A . 82 VAL C 1 1 8 16806 1 1 82 VAL CA C 104.104 -5.829 -0.104 1.00 . A A . 82 VAL CA 1 1 8 16807 1 1 82 VAL CB C 105.601 -5.490 -0.123 1.00 . A A . 82 VAL CB 1 1 8 16808 1 1 82 VAL CG1 C 106.440 -6.769 -0.080 1.00 . A A . 82 VAL CG1 1 1 8 16809 1 1 82 VAL CG2 C 105.936 -4.706 -1.395 1.00 . A A . 82 VAL CG2 1 1 8 16810 1 1 82 VAL H H 103.618 -6.086 -2.152 1.00 . A A . 82 VAL H 1 1 8 16811 1 1 82 VAL HA H 103.901 -6.439 0.764 1.00 . A A . 82 VAL HA 1 1 8 16812 1 1 82 VAL HB H 105.836 -4.884 0.740 1.00 . A A . 82 VAL HB 1 1 8 16813 1 1 82 VAL HG11 H 107.421 -6.568 -0.484 1.00 . A A . 82 VAL HG11 1 1 8 16814 1 1 82 VAL HG12 H 105.963 -7.539 -0.667 1.00 . A A . 82 VAL HG12 1 1 8 16815 1 1 82 VAL HG13 H 106.536 -7.101 0.943 1.00 . A A . 82 VAL HG13 1 1 8 16816 1 1 82 VAL HG21 H 105.706 -5.309 -2.261 1.00 . A A . 82 VAL HG21 1 1 8 16817 1 1 82 VAL HG22 H 106.988 -4.460 -1.399 1.00 . A A . 82 VAL HG22 1 1 8 16818 1 1 82 VAL HG23 H 105.354 -3.798 -1.423 1.00 . A A . 82 VAL HG23 1 1 8 16819 1 1 82 VAL N N 103.733 -6.568 -1.307 1.00 . A A . 82 VAL N 1 1 8 16820 1 1 82 VAL O O 102.889 -3.956 -0.987 1.00 . A A . 82 VAL O 1 1 8 16821 1 1 83 VAL C C 103.372 -2.156 2.683 1.00 . A A . 83 VAL C 1 1 8 16822 1 1 83 VAL CA C 102.581 -2.775 1.536 1.00 . A A . 83 VAL CA 1 1 8 16823 1 1 83 VAL CB C 101.094 -2.897 1.894 1.00 . A A . 83 VAL CB 1 1 8 16824 1 1 83 VAL CG1 C 100.919 -3.769 3.140 1.00 . A A . 83 VAL CG1 1 1 8 16825 1 1 83 VAL CG2 C 100.514 -1.505 2.162 1.00 . A A . 83 VAL CG2 1 1 8 16826 1 1 83 VAL H H 103.402 -4.668 2.003 1.00 . A A . 83 VAL H 1 1 8 16827 1 1 83 VAL HA H 102.685 -2.153 0.658 1.00 . A A . 83 VAL HA 1 1 8 16828 1 1 83 VAL HB H 100.566 -3.349 1.067 1.00 . A A . 83 VAL HB 1 1 8 16829 1 1 83 VAL HG11 H 101.458 -4.696 3.009 1.00 . A A . 83 VAL HG11 1 1 8 16830 1 1 83 VAL HG12 H 99.869 -3.981 3.287 1.00 . A A . 83 VAL HG12 1 1 8 16831 1 1 83 VAL HG13 H 101.305 -3.247 4.002 1.00 . A A . 83 VAL HG13 1 1 8 16832 1 1 83 VAL HG21 H 100.914 -1.121 3.090 1.00 . A A . 83 VAL HG21 1 1 8 16833 1 1 83 VAL HG22 H 99.438 -1.571 2.234 1.00 . A A . 83 VAL HG22 1 1 8 16834 1 1 83 VAL HG23 H 100.781 -0.841 1.353 1.00 . A A . 83 VAL HG23 1 1 8 16835 1 1 83 VAL N N 103.139 -4.091 1.254 1.00 . A A . 83 VAL N 1 1 8 16836 1 1 83 VAL O O 103.959 -2.889 3.480 1.00 . A A . 83 VAL O 1 1 8 16837 1 1 84 GLY C C 103.848 1.309 3.926 1.00 . A A . 84 GLY C 1 1 8 16838 1 1 84 GLY CA C 104.172 -0.175 3.821 1.00 . A A . 84 GLY CA 1 1 8 16839 1 1 84 GLY H H 102.953 -0.282 2.081 1.00 . A A . 84 GLY H 1 1 8 16840 1 1 84 GLY HA2 H 103.940 -0.652 4.760 1.00 . A A . 84 GLY HA2 1 1 8 16841 1 1 84 GLY HA3 H 105.226 -0.288 3.619 1.00 . A A . 84 GLY HA3 1 1 8 16842 1 1 84 GLY N N 103.414 -0.826 2.757 1.00 . A A . 84 GLY N 1 1 8 16843 1 1 84 GLY O O 103.032 1.835 3.171 1.00 . A A . 84 GLY O 1 1 8 16844 1 1 85 VAL C C 105.603 4.158 5.000 1.00 . A A . 85 VAL C 1 1 8 16845 1 1 85 VAL CA C 104.294 3.390 5.115 1.00 . A A . 85 VAL CA 1 1 8 16846 1 1 85 VAL CB C 103.704 3.573 6.518 1.00 . A A . 85 VAL CB 1 1 8 16847 1 1 85 VAL CG1 C 103.368 5.048 6.751 1.00 . A A . 85 VAL CG1 1 1 8 16848 1 1 85 VAL CG2 C 102.423 2.743 6.656 1.00 . A A . 85 VAL CG2 1 1 8 16849 1 1 85 VAL H H 105.251 1.510 5.336 1.00 . A A . 85 VAL H 1 1 8 16850 1 1 85 VAL HA H 103.595 3.777 4.387 1.00 . A A . 85 VAL HA 1 1 8 16851 1 1 85 VAL HB H 104.424 3.248 7.255 1.00 . A A . 85 VAL HB 1 1 8 16852 1 1 85 VAL HG11 H 104.280 5.626 6.773 1.00 . A A . 85 VAL HG11 1 1 8 16853 1 1 85 VAL HG12 H 102.852 5.156 7.694 1.00 . A A . 85 VAL HG12 1 1 8 16854 1 1 85 VAL HG13 H 102.735 5.403 5.952 1.00 . A A . 85 VAL HG13 1 1 8 16855 1 1 85 VAL HG21 H 101.970 2.938 7.617 1.00 . A A . 85 VAL HG21 1 1 8 16856 1 1 85 VAL HG22 H 102.664 1.694 6.578 1.00 . A A . 85 VAL HG22 1 1 8 16857 1 1 85 VAL HG23 H 101.734 3.014 5.871 1.00 . A A . 85 VAL HG23 1 1 8 16858 1 1 85 VAL N N 104.537 1.975 4.848 1.00 . A A . 85 VAL N 1 1 8 16859 1 1 85 VAL O O 106.648 3.679 5.441 1.00 . A A . 85 VAL O 1 1 8 16860 1 1 86 GLY C C 106.548 7.523 4.867 1.00 . A A . 86 GLY C 1 1 8 16861 1 1 86 GLY CA C 106.738 6.161 4.214 1.00 . A A . 86 GLY CA 1 1 8 16862 1 1 86 GLY H H 104.683 5.665 4.059 1.00 . A A . 86 GLY H 1 1 8 16863 1 1 86 GLY HA2 H 107.591 5.668 4.656 1.00 . A A . 86 GLY HA2 1 1 8 16864 1 1 86 GLY HA3 H 106.918 6.303 3.159 1.00 . A A . 86 GLY HA3 1 1 8 16865 1 1 86 GLY N N 105.546 5.337 4.391 1.00 . A A . 86 GLY N 1 1 8 16866 1 1 86 GLY O O 105.476 8.116 4.763 1.00 . A A . 86 GLY O 1 1 8 16867 1 1 87 TYR C C 108.655 10.195 5.668 1.00 . A A . 87 TYR C 1 1 8 16868 1 1 87 TYR CA C 107.540 9.307 6.201 1.00 . A A . 87 TYR CA 1 1 8 16869 1 1 87 TYR CB C 107.696 9.137 7.713 1.00 . A A . 87 TYR CB 1 1 8 16870 1 1 87 TYR CD1 C 105.377 8.986 8.688 1.00 . A A . 87 TYR CD1 1 1 8 16871 1 1 87 TYR CD2 C 106.739 6.981 8.605 1.00 . A A . 87 TYR CD2 1 1 8 16872 1 1 87 TYR CE1 C 104.339 8.256 9.280 1.00 . A A . 87 TYR CE1 1 1 8 16873 1 1 87 TYR CE2 C 105.701 6.252 9.197 1.00 . A A . 87 TYR CE2 1 1 8 16874 1 1 87 TYR CG C 106.577 8.349 8.351 1.00 . A A . 87 TYR CG 1 1 8 16875 1 1 87 TYR CZ C 104.500 6.890 9.534 1.00 . A A . 87 TYR CZ 1 1 8 16876 1 1 87 TYR H H 108.413 7.478 5.588 1.00 . A A . 87 TYR H 1 1 8 16877 1 1 87 TYR HA H 106.589 9.778 5.998 1.00 . A A . 87 TYR HA 1 1 8 16878 1 1 87 TYR HB2 H 108.627 8.628 7.910 1.00 . A A . 87 TYR HB2 1 1 8 16879 1 1 87 TYR HB3 H 107.739 10.118 8.166 1.00 . A A . 87 TYR HB3 1 1 8 16880 1 1 87 TYR HD1 H 105.253 10.040 8.492 1.00 . A A . 87 TYR HD1 1 1 8 16881 1 1 87 TYR HD2 H 107.664 6.489 8.345 1.00 . A A . 87 TYR HD2 1 1 8 16882 1 1 87 TYR HE1 H 103.413 8.749 9.541 1.00 . A A . 87 TYR HE1 1 1 8 16883 1 1 87 TYR HE2 H 105.826 5.197 9.394 1.00 . A A . 87 TYR HE2 1 1 8 16884 1 1 87 TYR HH H 103.389 6.465 11.027 1.00 . A A . 87 TYR HH 1 1 8 16885 1 1 87 TYR N N 107.589 8.004 5.543 1.00 . A A . 87 TYR N 1 1 8 16886 1 1 87 TYR O O 109.782 9.737 5.485 1.00 . A A . 87 TYR O 1 1 8 16887 1 1 87 TYR OH O 103.478 6.171 10.118 1.00 . A A . 87 TYR OH 1 1 8 16888 1 1 88 GLY C C 109.450 13.626 5.781 1.00 . A A . 88 GLY C 1 1 8 16889 1 1 88 GLY CA C 109.303 12.408 4.877 1.00 . A A . 88 GLY CA 1 1 8 16890 1 1 88 GLY H H 107.423 11.765 5.610 1.00 . A A . 88 GLY H 1 1 8 16891 1 1 88 GLY HA2 H 110.263 11.922 4.775 1.00 . A A . 88 GLY HA2 1 1 8 16892 1 1 88 GLY HA3 H 108.966 12.735 3.906 1.00 . A A . 88 GLY HA3 1 1 8 16893 1 1 88 GLY N N 108.334 11.463 5.423 1.00 . A A . 88 GLY N 1 1 8 16894 1 1 88 GLY O O 108.464 14.134 6.318 1.00 . A A . 88 GLY O 1 1 8 16895 1 1 89 LYS C C 111.882 16.224 6.019 1.00 . A A . 89 LYS C 1 1 8 16896 1 1 89 LYS CA C 110.984 15.244 6.768 1.00 . A A . 89 LYS CA 1 1 8 16897 1 1 89 LYS CB C 111.680 14.781 8.049 1.00 . A A . 89 LYS CB 1 1 8 16898 1 1 89 LYS CD C 112.633 15.512 10.237 1.00 . A A . 89 LYS CD 1 1 8 16899 1 1 89 LYS CE C 112.678 16.649 11.259 1.00 . A A . 89 LYS CE 1 1 8 16900 1 1 89 LYS CG C 111.860 15.967 8.997 1.00 . A A . 89 LYS CG 1 1 8 16901 1 1 89 LYS H H 111.425 13.652 5.442 1.00 . A A . 89 LYS H 1 1 8 16902 1 1 89 LYS HA H 110.061 15.741 7.028 1.00 . A A . 89 LYS HA 1 1 8 16903 1 1 89 LYS HB2 H 111.078 14.023 8.529 1.00 . A A . 89 LYS HB2 1 1 8 16904 1 1 89 LYS HB3 H 112.648 14.369 7.803 1.00 . A A . 89 LYS HB3 1 1 8 16905 1 1 89 LYS HD2 H 112.140 14.654 10.673 1.00 . A A . 89 LYS HD2 1 1 8 16906 1 1 89 LYS HD3 H 113.640 15.244 9.955 1.00 . A A . 89 LYS HD3 1 1 8 16907 1 1 89 LYS HE2 H 113.462 17.342 10.991 1.00 . A A . 89 LYS HE2 1 1 8 16908 1 1 89 LYS HE3 H 111.729 17.164 11.268 1.00 . A A . 89 LYS HE3 1 1 8 16909 1 1 89 LYS HG2 H 112.410 16.749 8.494 1.00 . A A . 89 LYS HG2 1 1 8 16910 1 1 89 LYS HG3 H 110.892 16.340 9.297 1.00 . A A . 89 LYS HG3 1 1 8 16911 1 1 89 LYS HZ1 H 112.866 16.841 13.325 1.00 . A A . 89 LYS HZ1 1 1 8 16912 1 1 89 LYS HZ2 H 113.913 15.696 12.638 1.00 . A A . 89 LYS HZ2 1 1 8 16913 1 1 89 LYS HZ3 H 112.263 15.335 12.820 1.00 . A A . 89 LYS HZ3 1 1 8 16914 1 1 89 LYS N N 110.690 14.093 5.922 1.00 . A A . 89 LYS N 1 1 8 16915 1 1 89 LYS NZ N 112.950 16.088 12.613 1.00 . A A . 89 LYS NZ 1 1 8 16916 1 1 89 LYS O O 112.856 15.816 5.386 1.00 . A A . 89 LYS O 1 1 8 16917 1 1 90 PHE C C 113.102 19.378 6.368 1.00 . A A . 90 PHE C 1 1 8 16918 1 1 90 PHE CA C 112.303 18.536 5.379 1.00 . A A . 90 PHE CA 1 1 8 16919 1 1 90 PHE CB C 111.352 19.435 4.588 1.00 . A A . 90 PHE CB 1 1 8 16920 1 1 90 PHE CD1 C 112.440 21.656 4.086 1.00 . A A . 90 PHE CD1 1 1 8 16921 1 1 90 PHE CD2 C 112.322 19.988 2.330 1.00 . A A . 90 PHE CD2 1 1 8 16922 1 1 90 PHE CE1 C 113.089 22.533 3.209 1.00 . A A . 90 PHE CE1 1 1 8 16923 1 1 90 PHE CE2 C 112.972 20.864 1.454 1.00 . A A . 90 PHE CE2 1 1 8 16924 1 1 90 PHE CG C 112.056 20.384 3.647 1.00 . A A . 90 PHE CG 1 1 8 16925 1 1 90 PHE CZ C 113.356 22.137 1.893 1.00 . A A . 90 PHE CZ 1 1 8 16926 1 1 90 PHE H H 110.753 17.769 6.605 1.00 . A A . 90 PHE H 1 1 8 16927 1 1 90 PHE HA H 112.988 18.063 4.689 1.00 . A A . 90 PHE HA 1 1 8 16928 1 1 90 PHE HB2 H 110.686 18.813 4.010 1.00 . A A . 90 PHE HB2 1 1 8 16929 1 1 90 PHE HB3 H 110.762 20.009 5.289 1.00 . A A . 90 PHE HB3 1 1 8 16930 1 1 90 PHE HD1 H 112.234 21.961 5.102 1.00 . A A . 90 PHE HD1 1 1 8 16931 1 1 90 PHE HD2 H 112.026 19.006 1.992 1.00 . A A . 90 PHE HD2 1 1 8 16932 1 1 90 PHE HE1 H 113.386 23.515 3.547 1.00 . A A . 90 PHE HE1 1 1 8 16933 1 1 90 PHE HE2 H 113.177 20.559 0.438 1.00 . A A . 90 PHE HE2 1 1 8 16934 1 1 90 PHE HZ H 113.856 22.813 1.216 1.00 . A A . 90 PHE HZ 1 1 8 16935 1 1 90 PHE N N 111.538 17.507 6.078 1.00 . A A . 90 PHE N 1 1 8 16936 1 1 90 PHE O O 112.578 19.803 7.398 1.00 . A A . 90 PHE O 1 1 8 16937 1 1 91 GLN C C 115.355 21.836 6.411 1.00 . A A . 91 GLN C 1 1 8 16938 1 1 91 GLN CA C 115.233 20.405 6.927 1.00 . A A . 91 GLN CA 1 1 8 16939 1 1 91 GLN CB C 116.620 19.765 7.003 1.00 . A A . 91 GLN CB 1 1 8 16940 1 1 91 GLN CD C 118.855 19.863 8.168 1.00 . A A . 91 GLN CD 1 1 8 16941 1 1 91 GLN CG C 117.477 20.510 8.031 1.00 . A A . 91 GLN CG 1 1 8 16942 1 1 91 GLN H H 114.735 19.253 5.218 1.00 . A A . 91 GLN H 1 1 8 16943 1 1 91 GLN HA H 114.805 20.426 7.919 1.00 . A A . 91 GLN HA 1 1 8 16944 1 1 91 GLN HB2 H 116.523 18.731 7.296 1.00 . A A . 91 GLN HB2 1 1 8 16945 1 1 91 GLN HB3 H 117.096 19.822 6.035 1.00 . A A . 91 GLN HB3 1 1 8 16946 1 1 91 GLN HE21 H 119.573 21.315 9.316 1.00 . A A . 91 GLN HE21 1 1 8 16947 1 1 91 GLN HE22 H 120.660 20.057 8.973 1.00 . A A . 91 GLN HE22 1 1 8 16948 1 1 91 GLN HG2 H 117.598 21.537 7.715 1.00 . A A . 91 GLN HG2 1 1 8 16949 1 1 91 GLN HG3 H 116.979 20.490 8.989 1.00 . A A . 91 GLN HG3 1 1 8 16950 1 1 91 GLN N N 114.372 19.616 6.053 1.00 . A A . 91 GLN N 1 1 8 16951 1 1 91 GLN NE2 N 119.772 20.461 8.878 1.00 . A A . 91 GLN NE2 1 1 8 16952 1 1 91 GLN O O 115.803 22.064 5.287 1.00 . A A . 91 GLN O 1 1 8 16953 1 1 91 GLN OE1 O 119.110 18.790 7.618 1.00 . A A . 91 GLN OE1 1 1 8 16954 1 1 92 THR C C 115.386 25.077 8.058 1.00 . A A . 92 THR C 1 1 8 16955 1 1 92 THR CA C 115.022 24.202 6.860 1.00 . A A . 92 THR CA 1 1 8 16956 1 1 92 THR CB C 113.680 24.643 6.263 1.00 . A A . 92 THR CB 1 1 8 16957 1 1 92 THR CG2 C 112.565 24.537 7.308 1.00 . A A . 92 THR CG2 1 1 8 16958 1 1 92 THR H H 114.609 22.553 8.124 1.00 . A A . 92 THR H 1 1 8 16959 1 1 92 THR HA H 115.786 24.318 6.107 1.00 . A A . 92 THR HA 1 1 8 16960 1 1 92 THR HB H 113.438 24.003 5.428 1.00 . A A . 92 THR HB 1 1 8 16961 1 1 92 THR HG1 H 114.055 25.963 4.884 1.00 . A A . 92 THR HG1 1 1 8 16962 1 1 92 THR HG21 H 111.613 24.423 6.810 1.00 . A A . 92 THR HG21 1 1 8 16963 1 1 92 THR HG22 H 112.550 25.432 7.911 1.00 . A A . 92 THR HG22 1 1 8 16964 1 1 92 THR HG23 H 112.745 23.679 7.940 1.00 . A A . 92 THR HG23 1 1 8 16965 1 1 92 THR N N 114.955 22.796 7.240 1.00 . A A . 92 THR N 1 1 8 16966 1 1 92 THR O O 115.301 24.638 9.205 1.00 . A A . 92 THR O 1 1 8 16967 1 1 92 THR OG1 O 113.784 25.984 5.805 1.00 . A A . 92 THR OG1 1 1 8 16968 1 1 93 THR C C 114.907 28.184 9.083 1.00 . A A . 93 THR C 1 1 8 16969 1 1 93 THR CA C 116.095 27.256 8.859 1.00 . A A . 93 THR CA 1 1 8 16970 1 1 93 THR CB C 117.334 28.079 8.498 1.00 . A A . 93 THR CB 1 1 8 16971 1 1 93 THR CG2 C 117.719 28.974 9.677 1.00 . A A . 93 THR CG2 1 1 8 16972 1 1 93 THR H H 115.887 26.598 6.854 1.00 . A A . 93 THR H 1 1 8 16973 1 1 93 THR HA H 116.291 26.707 9.769 1.00 . A A . 93 THR HA 1 1 8 16974 1 1 93 THR HB H 117.119 28.695 7.638 1.00 . A A . 93 THR HB 1 1 8 16975 1 1 93 THR HG1 H 118.636 26.723 8.996 1.00 . A A . 93 THR HG1 1 1 8 16976 1 1 93 THR HG21 H 117.911 28.363 10.547 1.00 . A A . 93 THR HG21 1 1 8 16977 1 1 93 THR HG22 H 116.911 29.657 9.888 1.00 . A A . 93 THR HG22 1 1 8 16978 1 1 93 THR HG23 H 118.608 29.535 9.427 1.00 . A A . 93 THR HG23 1 1 8 16979 1 1 93 THR N N 115.792 26.315 7.788 1.00 . A A . 93 THR N 1 1 8 16980 1 1 93 THR O O 114.445 28.848 8.154 1.00 . A A . 93 THR O 1 1 8 16981 1 1 93 THR OG1 O 118.410 27.201 8.195 1.00 . A A . 93 THR OG1 1 1 8 16982 1 1 94 GLU C C 112.938 28.880 12.146 1.00 . A A . 94 GLU C 1 1 8 16983 1 1 94 GLU CA C 113.225 28.987 10.651 1.00 . A A . 94 GLU CA 1 1 8 16984 1 1 94 GLU CB C 112.039 28.418 9.861 1.00 . A A . 94 GLU CB 1 1 8 16985 1 1 94 GLU CD C 109.580 28.751 9.313 1.00 . A A . 94 GLU CD 1 1 8 16986 1 1 94 GLU CG C 110.811 29.323 10.026 1.00 . A A . 94 GLU CG 1 1 8 16987 1 1 94 GLU H H 114.925 27.787 11.044 1.00 . A A . 94 GLU H 1 1 8 16988 1 1 94 GLU HA H 113.359 30.026 10.388 1.00 . A A . 94 GLU HA 1 1 8 16989 1 1 94 GLU HB2 H 112.299 28.355 8.815 1.00 . A A . 94 GLU HB2 1 1 8 16990 1 1 94 GLU HB3 H 111.804 27.432 10.232 1.00 . A A . 94 GLU HB3 1 1 8 16991 1 1 94 GLU HG2 H 110.586 29.426 11.076 1.00 . A A . 94 GLU HG2 1 1 8 16992 1 1 94 GLU HG3 H 111.035 30.297 9.617 1.00 . A A . 94 GLU HG3 1 1 8 16993 1 1 94 GLU N N 114.440 28.247 10.327 1.00 . A A . 94 GLU N 1 1 8 16994 1 1 94 GLU O O 113.274 27.874 12.772 1.00 . A A . 94 GLU O 1 1 8 16995 1 1 94 GLU OE1 O 109.665 27.674 8.739 1.00 . A A . 94 GLU OE1 1 1 8 16996 1 1 94 GLU OE2 O 108.554 29.410 9.353 1.00 . A A . 94 GLU OE2 1 1 8 16997 1 1 95 TYR C C 110.638 29.074 14.250 1.00 . A A . 95 TYR C 1 1 8 16998 1 1 95 TYR CA C 111.939 29.866 14.122 1.00 . A A . 95 TYR CA 1 1 8 16999 1 1 95 TYR CB C 111.744 31.282 14.668 1.00 . A A . 95 TYR CB 1 1 8 17000 1 1 95 TYR CD1 C 109.442 32.088 14.037 1.00 . A A . 95 TYR CD1 1 1 8 17001 1 1 95 TYR CD2 C 111.355 32.967 12.834 1.00 . A A . 95 TYR CD2 1 1 8 17002 1 1 95 TYR CE1 C 108.589 32.878 13.256 1.00 . A A . 95 TYR CE1 1 1 8 17003 1 1 95 TYR CE2 C 110.503 33.757 12.053 1.00 . A A . 95 TYR CE2 1 1 8 17004 1 1 95 TYR CG C 110.824 32.133 13.825 1.00 . A A . 95 TYR CG 1 1 8 17005 1 1 95 TYR CZ C 109.119 33.713 12.264 1.00 . A A . 95 TYR CZ 1 1 8 17006 1 1 95 TYR H H 112.119 30.711 12.184 1.00 . A A . 95 TYR H 1 1 8 17007 1 1 95 TYR HA H 112.718 29.370 14.682 1.00 . A A . 95 TYR HA 1 1 8 17008 1 1 95 TYR HB2 H 111.331 31.216 15.663 1.00 . A A . 95 TYR HB2 1 1 8 17009 1 1 95 TYR HB3 H 112.711 31.762 14.728 1.00 . A A . 95 TYR HB3 1 1 8 17010 1 1 95 TYR HD1 H 109.032 31.445 14.802 1.00 . A A . 95 TYR HD1 1 1 8 17011 1 1 95 TYR HD2 H 112.422 33.001 12.671 1.00 . A A . 95 TYR HD2 1 1 8 17012 1 1 95 TYR HE1 H 107.521 32.844 13.419 1.00 . A A . 95 TYR HE1 1 1 8 17013 1 1 95 TYR HE2 H 110.912 34.400 11.288 1.00 . A A . 95 TYR HE2 1 1 8 17014 1 1 95 TYR HH H 107.377 34.335 11.786 1.00 . A A . 95 TYR HH 1 1 8 17015 1 1 95 TYR N N 112.320 29.913 12.715 1.00 . A A . 95 TYR N 1 1 8 17016 1 1 95 TYR O O 109.760 29.194 13.394 1.00 . A A . 95 TYR O 1 1 8 17017 1 1 95 TYR OH O 108.279 34.491 11.495 1.00 . A A . 95 TYR OH 1 1 8 17018 1 1 96 PRO C C 107.995 27.831 15.300 1.00 . A A . 96 PRO C 1 1 8 17019 1 1 96 PRO CA C 109.404 27.244 15.301 1.00 . A A . 96 PRO CA 1 1 8 17020 1 1 96 PRO CB C 109.666 26.449 16.584 1.00 . A A . 96 PRO CB 1 1 8 17021 1 1 96 PRO CD C 111.245 28.278 16.549 1.00 . A A . 96 PRO CD 1 1 8 17022 1 1 96 PRO CG C 110.434 27.369 17.471 1.00 . A A . 96 PRO CG 1 1 8 17023 1 1 96 PRO HA H 109.522 26.586 14.454 1.00 . A A . 96 PRO HA 1 1 8 17024 1 1 96 PRO HB2 H 108.733 26.166 17.050 1.00 . A A . 96 PRO HB2 1 1 8 17025 1 1 96 PRO HB3 H 110.258 25.573 16.368 1.00 . A A . 96 PRO HB3 1 1 8 17026 1 1 96 PRO HD2 H 111.303 29.276 16.962 1.00 . A A . 96 PRO HD2 1 1 8 17027 1 1 96 PRO HD3 H 112.231 27.874 16.386 1.00 . A A . 96 PRO HD3 1 1 8 17028 1 1 96 PRO HG2 H 109.753 27.952 18.075 1.00 . A A . 96 PRO HG2 1 1 8 17029 1 1 96 PRO HG3 H 111.106 26.806 18.101 1.00 . A A . 96 PRO HG3 1 1 8 17030 1 1 96 PRO N N 110.483 28.278 15.285 1.00 . A A . 96 PRO N 1 1 8 17031 1 1 96 PRO O O 107.686 28.765 16.039 1.00 . A A . 96 PRO O 1 1 8 17032 1 1 97 THR C C 104.961 26.266 14.746 1.00 . A A . 97 THR C 1 1 8 17033 1 1 97 THR CA C 105.727 27.546 14.434 1.00 . A A . 97 THR CA 1 1 8 17034 1 1 97 THR CB C 105.310 28.083 13.062 1.00 . A A . 97 THR CB 1 1 8 17035 1 1 97 THR CG2 C 103.840 28.507 13.104 1.00 . A A . 97 THR CG2 1 1 8 17036 1 1 97 THR H H 107.508 26.603 13.806 1.00 . A A . 97 THR H 1 1 8 17037 1 1 97 THR HA H 105.507 28.287 15.188 1.00 . A A . 97 THR HA 1 1 8 17038 1 1 97 THR HB H 105.436 27.309 12.320 1.00 . A A . 97 THR HB 1 1 8 17039 1 1 97 THR HG1 H 105.634 29.741 12.100 1.00 . A A . 97 THR HG1 1 1 8 17040 1 1 97 THR HG21 H 103.212 27.645 12.932 1.00 . A A . 97 THR HG21 1 1 8 17041 1 1 97 THR HG22 H 103.657 29.244 12.337 1.00 . A A . 97 THR HG22 1 1 8 17042 1 1 97 THR HG23 H 103.615 28.930 14.071 1.00 . A A . 97 THR HG23 1 1 8 17043 1 1 97 THR N N 107.154 27.253 14.449 1.00 . A A . 97 THR N 1 1 8 17044 1 1 97 THR O O 105.494 25.173 14.544 1.00 . A A . 97 THR O 1 1 8 17045 1 1 97 THR OG1 O 106.119 29.201 12.727 1.00 . A A . 97 THR OG1 1 1 8 17046 1 1 98 TYR C C 101.995 24.881 14.368 1.00 . A A . 98 TYR C 1 1 8 17047 1 1 98 TYR CA C 102.931 25.196 15.532 1.00 . A A . 98 TYR CA 1 1 8 17048 1 1 98 TYR CB C 102.141 25.408 16.830 1.00 . A A . 98 TYR CB 1 1 8 17049 1 1 98 TYR CD1 C 101.246 27.760 16.992 1.00 . A A . 98 TYR CD1 1 1 8 17050 1 1 98 TYR CD2 C 99.728 25.978 16.361 1.00 . A A . 98 TYR CD2 1 1 8 17051 1 1 98 TYR CE1 C 100.199 28.685 16.897 1.00 . A A . 98 TYR CE1 1 1 8 17052 1 1 98 TYR CE2 C 98.681 26.904 16.267 1.00 . A A . 98 TYR CE2 1 1 8 17053 1 1 98 TYR CG C 101.010 26.407 16.724 1.00 . A A . 98 TYR CG 1 1 8 17054 1 1 98 TYR CZ C 98.916 28.257 16.535 1.00 . A A . 98 TYR CZ 1 1 8 17055 1 1 98 TYR H H 103.348 27.277 15.392 1.00 . A A . 98 TYR H 1 1 8 17056 1 1 98 TYR HA H 103.598 24.357 15.671 1.00 . A A . 98 TYR HA 1 1 8 17057 1 1 98 TYR HB2 H 101.725 24.461 17.135 1.00 . A A . 98 TYR HB2 1 1 8 17058 1 1 98 TYR HB3 H 102.829 25.738 17.596 1.00 . A A . 98 TYR HB3 1 1 8 17059 1 1 98 TYR HD1 H 102.235 28.092 17.273 1.00 . A A . 98 TYR HD1 1 1 8 17060 1 1 98 TYR HD2 H 99.546 24.935 16.154 1.00 . A A . 98 TYR HD2 1 1 8 17061 1 1 98 TYR HE1 H 100.381 29.730 17.104 1.00 . A A . 98 TYR HE1 1 1 8 17062 1 1 98 TYR HE2 H 97.691 26.573 15.986 1.00 . A A . 98 TYR HE2 1 1 8 17063 1 1 98 TYR HH H 97.290 29.019 17.180 1.00 . A A . 98 TYR HH 1 1 8 17064 1 1 98 TYR N N 103.726 26.386 15.233 1.00 . A A . 98 TYR N 1 1 8 17065 1 1 98 TYR O O 101.183 25.709 13.957 1.00 . A A . 98 TYR O 1 1 8 17066 1 1 98 TYR OH O 97.886 29.169 16.442 1.00 . A A . 98 TYR OH 1 1 8 17067 1 1 99 LYS C C 100.444 22.053 13.124 1.00 . A A . 99 LYS C 1 1 8 17068 1 1 99 LYS CA C 101.333 23.218 12.706 1.00 . A A . 99 LYS CA 1 1 8 17069 1 1 99 LYS CB C 102.234 22.789 11.546 1.00 . A A . 99 LYS CB 1 1 8 17070 1 1 99 LYS CD C 103.826 23.599 9.797 1.00 . A A . 99 LYS CD 1 1 8 17071 1 1 99 LYS CE C 104.688 24.781 9.348 1.00 . A A . 99 LYS CE 1 1 8 17072 1 1 99 LYS CG C 103.008 24.002 11.027 1.00 . A A . 99 LYS CG 1 1 8 17073 1 1 99 LYS H H 102.828 23.074 14.194 1.00 . A A . 99 LYS H 1 1 8 17074 1 1 99 LYS HA H 100.704 24.031 12.371 1.00 . A A . 99 LYS HA 1 1 8 17075 1 1 99 LYS HB2 H 102.928 22.036 11.891 1.00 . A A . 99 LYS HB2 1 1 8 17076 1 1 99 LYS HB3 H 101.629 22.383 10.750 1.00 . A A . 99 LYS HB3 1 1 8 17077 1 1 99 LYS HD2 H 104.463 22.763 10.047 1.00 . A A . 99 LYS HD2 1 1 8 17078 1 1 99 LYS HD3 H 103.159 23.319 8.997 1.00 . A A . 99 LYS HD3 1 1 8 17079 1 1 99 LYS HE2 H 104.943 24.664 8.305 1.00 . A A . 99 LYS HE2 1 1 8 17080 1 1 99 LYS HE3 H 104.136 25.700 9.482 1.00 . A A . 99 LYS HE3 1 1 8 17081 1 1 99 LYS HG2 H 102.313 24.783 10.758 1.00 . A A . 99 LYS HG2 1 1 8 17082 1 1 99 LYS HG3 H 103.674 24.360 11.797 1.00 . A A . 99 LYS HG3 1 1 8 17083 1 1 99 LYS HZ1 H 106.543 25.598 9.822 1.00 . A A . 99 LYS HZ1 1 1 8 17084 1 1 99 LYS HZ2 H 106.441 23.923 10.073 1.00 . A A . 99 LYS HZ2 1 1 8 17085 1 1 99 LYS HZ3 H 105.690 24.991 11.161 1.00 . A A . 99 LYS HZ3 1 1 8 17086 1 1 99 LYS N N 102.147 23.676 13.828 1.00 . A A . 99 LYS N 1 1 8 17087 1 1 99 LYS NZ N 105.934 24.826 10.162 1.00 . A A . 99 LYS NZ 1 1 8 17088 1 1 99 LYS O O 100.750 21.340 14.081 1.00 . A A . 99 LYS O 1 1 8 17089 1 1 100 HIS C C 99.254 19.405 12.580 1.00 . A A . 100 HIS C 1 1 8 17090 1 1 100 HIS CA C 98.467 20.715 12.651 1.00 . A A . 100 HIS CA 1 1 8 17091 1 1 100 HIS CB C 97.342 20.689 11.616 1.00 . A A . 100 HIS CB 1 1 8 17092 1 1 100 HIS CD2 C 95.125 19.645 12.570 1.00 . A A . 100 HIS CD2 1 1 8 17093 1 1 100 HIS CE1 C 95.368 17.635 11.800 1.00 . A A . 100 HIS CE1 1 1 8 17094 1 1 100 HIS CG C 96.312 19.624 11.878 1.00 . A A . 100 HIS CG 1 1 8 17095 1 1 100 HIS H H 99.114 22.497 11.694 1.00 . A A . 100 HIS H 1 1 8 17096 1 1 100 HIS HA H 98.033 20.811 13.635 1.00 . A A . 100 HIS HA 1 1 8 17097 1 1 100 HIS HB2 H 96.847 21.648 11.616 1.00 . A A . 100 HIS HB2 1 1 8 17098 1 1 100 HIS HB3 H 97.776 20.527 10.639 1.00 . A A . 100 HIS HB3 1 1 8 17099 1 1 100 HIS HD1 H 97.190 17.987 10.860 1.00 . A A . 100 HIS HD1 1 1 8 17100 1 1 100 HIS HD2 H 94.715 20.508 13.075 1.00 . A A . 100 HIS HD2 1 1 8 17101 1 1 100 HIS HE1 H 95.201 16.593 11.571 1.00 . A A . 100 HIS HE1 1 1 8 17102 1 1 100 HIS N N 99.342 21.860 12.403 1.00 . A A . 100 HIS N 1 1 8 17103 1 1 100 HIS ND1 N 96.446 18.331 11.396 1.00 . A A . 100 HIS ND1 1 1 8 17104 1 1 100 HIS NE2 N 94.531 18.387 12.517 1.00 . A A . 100 HIS NE2 1 1 8 17105 1 1 100 HIS O O 99.014 18.484 13.360 1.00 . A A . 100 HIS O 1 1 8 17106 1 1 101 ASP C C 102.522 18.614 11.386 1.00 . A A . 101 ASP C 1 1 8 17107 1 1 101 ASP CA C 101.066 18.168 11.514 1.00 . A A . 101 ASP CA 1 1 8 17108 1 1 101 ASP CB C 100.665 17.328 10.295 1.00 . A A . 101 ASP CB 1 1 8 17109 1 1 101 ASP CG C 100.844 18.121 9.002 1.00 . A A . 101 ASP CG 1 1 8 17110 1 1 101 ASP H H 100.302 20.079 11.013 1.00 . A A . 101 ASP H 1 1 8 17111 1 1 101 ASP HA H 100.969 17.558 12.401 1.00 . A A . 101 ASP HA 1 1 8 17112 1 1 101 ASP HB2 H 101.280 16.442 10.256 1.00 . A A . 101 ASP HB2 1 1 8 17113 1 1 101 ASP HB3 H 99.629 17.036 10.391 1.00 . A A . 101 ASP HB3 1 1 8 17114 1 1 101 ASP N N 100.193 19.332 11.638 1.00 . A A . 101 ASP N 1 1 8 17115 1 1 101 ASP O O 102.798 19.794 11.168 1.00 . A A . 101 ASP O 1 1 8 17116 1 1 101 ASP OD1 O 100.674 19.329 9.037 1.00 . A A . 101 ASP OD1 1 1 8 17117 1 1 101 ASP OD2 O 101.153 17.507 7.994 1.00 . A A . 101 ASP OD2 1 1 8 17118 1 1 102 THR C C 105.564 17.187 10.351 1.00 . A A . 102 THR C 1 1 8 17119 1 1 102 THR CA C 104.876 17.985 11.456 1.00 . A A . 102 THR CA 1 1 8 17120 1 1 102 THR CB C 105.542 17.673 12.798 1.00 . A A . 102 THR CB 1 1 8 17121 1 1 102 THR CG2 C 105.330 16.200 13.153 1.00 . A A . 102 THR CG2 1 1 8 17122 1 1 102 THR H H 103.169 16.742 11.677 1.00 . A A . 102 THR H 1 1 8 17123 1 1 102 THR HA H 105.000 19.038 11.248 1.00 . A A . 102 THR HA 1 1 8 17124 1 1 102 THR HB H 105.105 18.290 13.568 1.00 . A A . 102 THR HB 1 1 8 17125 1 1 102 THR HG1 H 107.234 18.245 13.568 1.00 . A A . 102 THR HG1 1 1 8 17126 1 1 102 THR HG21 H 105.668 16.020 14.163 1.00 . A A . 102 THR HG21 1 1 8 17127 1 1 102 THR HG22 H 105.893 15.581 12.469 1.00 . A A . 102 THR HG22 1 1 8 17128 1 1 102 THR HG23 H 104.280 15.958 13.076 1.00 . A A . 102 THR HG23 1 1 8 17129 1 1 102 THR N N 103.449 17.670 11.525 1.00 . A A . 102 THR N 1 1 8 17130 1 1 102 THR O O 106.455 17.697 9.672 1.00 . A A . 102 THR O 1 1 8 17131 1 1 102 THR OG1 O 106.933 17.944 12.707 1.00 . A A . 102 THR OG1 1 1 8 17132 1 1 103 SER C C 104.703 14.625 8.144 1.00 . A A . 103 SER C 1 1 8 17133 1 1 103 SER CA C 105.750 15.068 9.160 1.00 . A A . 103 SER CA 1 1 8 17134 1 1 103 SER CB C 106.359 13.837 9.831 1.00 . A A . 103 SER CB 1 1 8 17135 1 1 103 SER H H 104.422 15.589 10.730 1.00 . A A . 103 SER H 1 1 8 17136 1 1 103 SER HA H 106.532 15.605 8.643 1.00 . A A . 103 SER HA 1 1 8 17137 1 1 103 SER HB2 H 105.589 13.279 10.338 1.00 . A A . 103 SER HB2 1 1 8 17138 1 1 103 SER HB3 H 106.816 13.209 9.079 1.00 . A A . 103 SER HB3 1 1 8 17139 1 1 103 SER HG H 107.214 13.730 11.576 1.00 . A A . 103 SER HG 1 1 8 17140 1 1 103 SER N N 105.148 15.936 10.170 1.00 . A A . 103 SER N 1 1 8 17141 1 1 103 SER O O 103.521 14.506 8.468 1.00 . A A . 103 SER O 1 1 8 17142 1 1 103 SER OG O 107.331 14.256 10.782 1.00 . A A . 103 SER OG 1 1 8 17143 1 1 104 ASP C C 104.311 12.430 5.699 1.00 . A A . 104 ASP C 1 1 8 17144 1 1 104 ASP CA C 104.229 13.943 5.862 1.00 . A A . 104 ASP CA 1 1 8 17145 1 1 104 ASP CB C 104.586 14.624 4.539 1.00 . A A . 104 ASP CB 1 1 8 17146 1 1 104 ASP CG C 104.415 16.137 4.651 1.00 . A A . 104 ASP CG 1 1 8 17147 1 1 104 ASP H H 106.101 14.469 6.716 1.00 . A A . 104 ASP H 1 1 8 17148 1 1 104 ASP HA H 103.219 14.214 6.135 1.00 . A A . 104 ASP HA 1 1 8 17149 1 1 104 ASP HB2 H 105.612 14.399 4.289 1.00 . A A . 104 ASP HB2 1 1 8 17150 1 1 104 ASP HB3 H 103.938 14.250 3.759 1.00 . A A . 104 ASP HB3 1 1 8 17151 1 1 104 ASP N N 105.143 14.380 6.914 1.00 . A A . 104 ASP N 1 1 8 17152 1 1 104 ASP O O 105.386 11.851 5.843 1.00 . A A . 104 ASP O 1 1 8 17153 1 1 104 ASP OD1 O 103.560 16.570 5.407 1.00 . A A . 104 ASP OD1 1 1 8 17154 1 1 104 ASP OD2 O 105.145 16.845 3.976 1.00 . A A . 104 ASP OD2 1 1 8 17155 1 1 105 TYR C C 102.375 9.902 4.014 1.00 . A A . 105 TYR C 1 1 8 17156 1 1 105 TYR CA C 103.161 10.336 5.249 1.00 . A A . 105 TYR CA 1 1 8 17157 1 1 105 TYR CB C 102.549 9.713 6.509 1.00 . A A . 105 TYR CB 1 1 8 17158 1 1 105 TYR CD1 C 100.653 11.127 7.388 1.00 . A A . 105 TYR CD1 1 1 8 17159 1 1 105 TYR CD2 C 100.125 9.117 6.139 1.00 . A A . 105 TYR CD2 1 1 8 17160 1 1 105 TYR CE1 C 99.286 11.386 7.548 1.00 . A A . 105 TYR CE1 1 1 8 17161 1 1 105 TYR CE2 C 98.758 9.376 6.300 1.00 . A A . 105 TYR CE2 1 1 8 17162 1 1 105 TYR CG C 101.073 9.993 6.683 1.00 . A A . 105 TYR CG 1 1 8 17163 1 1 105 TYR CZ C 98.340 10.511 7.004 1.00 . A A . 105 TYR CZ 1 1 8 17164 1 1 105 TYR H H 102.362 12.304 5.246 1.00 . A A . 105 TYR H 1 1 8 17165 1 1 105 TYR HA H 104.173 9.975 5.151 1.00 . A A . 105 TYR HA 1 1 8 17166 1 1 105 TYR HB2 H 102.687 8.644 6.467 1.00 . A A . 105 TYR HB2 1 1 8 17167 1 1 105 TYR HB3 H 103.082 10.092 7.370 1.00 . A A . 105 TYR HB3 1 1 8 17168 1 1 105 TYR HD1 H 101.384 11.803 7.807 1.00 . A A . 105 TYR HD1 1 1 8 17169 1 1 105 TYR HD2 H 100.448 8.241 5.596 1.00 . A A . 105 TYR HD2 1 1 8 17170 1 1 105 TYR HE1 H 98.963 12.262 8.092 1.00 . A A . 105 TYR HE1 1 1 8 17171 1 1 105 TYR HE2 H 98.028 8.701 5.880 1.00 . A A . 105 TYR HE2 1 1 8 17172 1 1 105 TYR HH H 96.864 11.150 8.033 1.00 . A A . 105 TYR HH 1 1 8 17173 1 1 105 TYR N N 103.186 11.791 5.387 1.00 . A A . 105 TYR N 1 1 8 17174 1 1 105 TYR O O 101.490 10.616 3.541 1.00 . A A . 105 TYR O 1 1 8 17175 1 1 105 TYR OH O 96.993 10.767 7.163 1.00 . A A . 105 TYR OH 1 1 8 17176 1 1 106 GLY C C 102.028 6.640 2.386 1.00 . A A . 106 GLY C 1 1 8 17177 1 1 106 GLY CA C 102.005 8.165 2.349 1.00 . A A . 106 GLY CA 1 1 8 17178 1 1 106 GLY H H 103.462 8.227 3.891 1.00 . A A . 106 GLY H 1 1 8 17179 1 1 106 GLY HA2 H 100.980 8.507 2.364 1.00 . A A . 106 GLY HA2 1 1 8 17180 1 1 106 GLY HA3 H 102.481 8.502 1.441 1.00 . A A . 106 GLY HA3 1 1 8 17181 1 1 106 GLY N N 102.711 8.723 3.499 1.00 . A A . 106 GLY N 1 1 8 17182 1 1 106 GLY O O 102.774 6.045 3.163 1.00 . A A . 106 GLY O 1 1 8 17183 1 1 107 PHE C C 101.693 4.006 0.193 1.00 . A A . 107 PHE C 1 1 8 17184 1 1 107 PHE CA C 101.126 4.554 1.498 1.00 . A A . 107 PHE CA 1 1 8 17185 1 1 107 PHE CB C 99.663 4.130 1.636 1.00 . A A . 107 PHE CB 1 1 8 17186 1 1 107 PHE CD1 C 99.122 3.611 4.042 1.00 . A A . 107 PHE CD1 1 1 8 17187 1 1 107 PHE CD2 C 98.415 5.741 3.121 1.00 . A A . 107 PHE CD2 1 1 8 17188 1 1 107 PHE CE1 C 98.556 3.956 5.275 1.00 . A A . 107 PHE CE1 1 1 8 17189 1 1 107 PHE CE2 C 97.849 6.086 4.355 1.00 . A A . 107 PHE CE2 1 1 8 17190 1 1 107 PHE CG C 99.052 4.503 2.965 1.00 . A A . 107 PHE CG 1 1 8 17191 1 1 107 PHE CZ C 97.920 5.194 5.431 1.00 . A A . 107 PHE CZ 1 1 8 17192 1 1 107 PHE H H 100.725 6.547 0.871 1.00 . A A . 107 PHE H 1 1 8 17193 1 1 107 PHE HA H 101.687 4.141 2.323 1.00 . A A . 107 PHE HA 1 1 8 17194 1 1 107 PHE HB2 H 99.090 4.600 0.852 1.00 . A A . 107 PHE HB2 1 1 8 17195 1 1 107 PHE HB3 H 99.604 3.058 1.509 1.00 . A A . 107 PHE HB3 1 1 8 17196 1 1 107 PHE HD1 H 99.612 2.657 3.921 1.00 . A A . 107 PHE HD1 1 1 8 17197 1 1 107 PHE HD2 H 98.362 6.429 2.290 1.00 . A A . 107 PHE HD2 1 1 8 17198 1 1 107 PHE HE1 H 98.609 3.268 6.105 1.00 . A A . 107 PHE HE1 1 1 8 17199 1 1 107 PHE HE2 H 97.358 7.040 4.475 1.00 . A A . 107 PHE HE2 1 1 8 17200 1 1 107 PHE HZ H 97.482 5.460 6.382 1.00 . A A . 107 PHE HZ 1 1 8 17201 1 1 107 PHE N N 101.226 6.015 1.527 1.00 . A A . 107 PHE N 1 1 8 17202 1 1 107 PHE O O 101.516 4.612 -0.862 1.00 . A A . 107 PHE O 1 1 8 17203 1 1 108 SER C C 102.645 0.766 -0.999 1.00 . A A . 108 SER C 1 1 8 17204 1 1 108 SER CA C 102.947 2.259 -0.943 1.00 . A A . 108 SER CA 1 1 8 17205 1 1 108 SER CB C 104.461 2.472 -0.951 1.00 . A A . 108 SER CB 1 1 8 17206 1 1 108 SER H H 102.479 2.406 1.125 1.00 . A A . 108 SER H 1 1 8 17207 1 1 108 SER HA H 102.526 2.732 -1.818 1.00 . A A . 108 SER HA 1 1 8 17208 1 1 108 SER HB2 H 104.874 2.117 -1.882 1.00 . A A . 108 SER HB2 1 1 8 17209 1 1 108 SER HB3 H 104.675 3.526 -0.846 1.00 . A A . 108 SER HB3 1 1 8 17210 1 1 108 SER HG H 105.280 2.365 0.811 1.00 . A A . 108 SER HG 1 1 8 17211 1 1 108 SER N N 102.370 2.859 0.259 1.00 . A A . 108 SER N 1 1 8 17212 1 1 108 SER O O 102.531 0.112 0.036 1.00 . A A . 108 SER O 1 1 8 17213 1 1 108 SER OG O 105.042 1.741 0.121 1.00 . A A . 108 SER OG 1 1 8 17214 1 1 109 TYR C C 102.757 -1.640 -3.779 1.00 . A A . 109 TYR C 1 1 8 17215 1 1 109 TYR CA C 102.290 -1.191 -2.395 1.00 . A A . 109 TYR CA 1 1 8 17216 1 1 109 TYR CB C 100.804 -1.512 -2.203 1.00 . A A . 109 TYR CB 1 1 8 17217 1 1 109 TYR CD1 C 99.629 -1.724 -4.426 1.00 . A A . 109 TYR CD1 1 1 8 17218 1 1 109 TYR CD2 C 99.355 0.321 -3.153 1.00 . A A . 109 TYR CD2 1 1 8 17219 1 1 109 TYR CE1 C 98.799 -1.211 -5.430 1.00 . A A . 109 TYR CE1 1 1 8 17220 1 1 109 TYR CE2 C 98.525 0.835 -4.156 1.00 . A A . 109 TYR CE2 1 1 8 17221 1 1 109 TYR CG C 99.906 -0.958 -3.287 1.00 . A A . 109 TYR CG 1 1 8 17222 1 1 109 TYR CZ C 98.247 0.068 -5.295 1.00 . A A . 109 TYR CZ 1 1 8 17223 1 1 109 TYR H H 102.563 0.823 -2.998 1.00 . A A . 109 TYR H 1 1 8 17224 1 1 109 TYR HA H 102.857 -1.729 -1.650 1.00 . A A . 109 TYR HA 1 1 8 17225 1 1 109 TYR HB2 H 100.683 -2.584 -2.181 1.00 . A A . 109 TYR HB2 1 1 8 17226 1 1 109 TYR HB3 H 100.489 -1.114 -1.250 1.00 . A A . 109 TYR HB3 1 1 8 17227 1 1 109 TYR HD1 H 100.055 -2.712 -4.530 1.00 . A A . 109 TYR HD1 1 1 8 17228 1 1 109 TYR HD2 H 99.569 0.912 -2.275 1.00 . A A . 109 TYR HD2 1 1 8 17229 1 1 109 TYR HE1 H 98.585 -1.802 -6.308 1.00 . A A . 109 TYR HE1 1 1 8 17230 1 1 109 TYR HE2 H 98.099 1.821 -4.053 1.00 . A A . 109 TYR HE2 1 1 8 17231 1 1 109 TYR HH H 96.677 0.994 -5.862 1.00 . A A . 109 TYR HH 1 1 8 17232 1 1 109 TYR N N 102.515 0.238 -2.212 1.00 . A A . 109 TYR N 1 1 8 17233 1 1 109 TYR O O 102.947 -0.817 -4.674 1.00 . A A . 109 TYR O 1 1 8 17234 1 1 109 TYR OH O 97.429 0.574 -6.285 1.00 . A A . 109 TYR OH 1 1 8 17235 1 1 110 GLY C C 103.584 -4.988 -5.170 1.00 . A A . 110 GLY C 1 1 8 17236 1 1 110 GLY CA C 103.338 -3.485 -5.246 1.00 . A A . 110 GLY CA 1 1 8 17237 1 1 110 GLY H H 102.848 -3.549 -3.178 1.00 . A A . 110 GLY H 1 1 8 17238 1 1 110 GLY HA2 H 102.550 -3.289 -5.959 1.00 . A A . 110 GLY HA2 1 1 8 17239 1 1 110 GLY HA3 H 104.244 -2.998 -5.575 1.00 . A A . 110 GLY HA3 1 1 8 17240 1 1 110 GLY N N 102.950 -2.945 -3.946 1.00 . A A . 110 GLY N 1 1 8 17241 1 1 110 GLY O O 103.439 -5.594 -4.112 1.00 . A A . 110 GLY O 1 1 8 17242 1 1 111 ALA C C 105.428 -7.288 -7.272 1.00 . A A . 111 ALA C 1 1 8 17243 1 1 111 ALA CA C 104.244 -7.013 -6.349 1.00 . A A . 111 ALA CA 1 1 8 17244 1 1 111 ALA CB C 103.012 -7.766 -6.853 1.00 . A A . 111 ALA CB 1 1 8 17245 1 1 111 ALA H H 104.068 -5.044 -7.111 1.00 . A A . 111 ALA H 1 1 8 17246 1 1 111 ALA HA H 104.485 -7.360 -5.355 1.00 . A A . 111 ALA HA 1 1 8 17247 1 1 111 ALA HB1 H 102.141 -7.443 -6.301 1.00 . A A . 111 ALA HB1 1 1 8 17248 1 1 111 ALA HB2 H 103.155 -8.827 -6.711 1.00 . A A . 111 ALA HB2 1 1 8 17249 1 1 111 ALA HB3 H 102.868 -7.560 -7.904 1.00 . A A . 111 ALA HB3 1 1 8 17250 1 1 111 ALA N N 103.968 -5.580 -6.298 1.00 . A A . 111 ALA N 1 1 8 17251 1 1 111 ALA O O 105.746 -6.469 -8.135 1.00 . A A . 111 ALA O 1 1 8 17252 1 1 112 GLY C C 107.484 -10.268 -7.973 1.00 . A A . 112 GLY C 1 1 8 17253 1 1 112 GLY CA C 107.248 -8.764 -7.898 1.00 . A A . 112 GLY CA 1 1 8 17254 1 1 112 GLY H H 105.759 -9.073 -6.413 1.00 . A A . 112 GLY H 1 1 8 17255 1 1 112 GLY HA2 H 107.106 -8.379 -8.897 1.00 . A A . 112 GLY HA2 1 1 8 17256 1 1 112 GLY HA3 H 108.118 -8.296 -7.461 1.00 . A A . 112 GLY HA3 1 1 8 17257 1 1 112 GLY N N 106.076 -8.438 -7.092 1.00 . A A . 112 GLY N 1 1 8 17258 1 1 112 GLY O O 106.809 -11.047 -7.301 1.00 . A A . 112 GLY O 1 1 8 17259 1 1 113 LEU C C 110.283 -12.295 -8.738 1.00 . A A . 113 LEU C 1 1 8 17260 1 1 113 LEU CA C 108.796 -12.063 -8.983 1.00 . A A . 113 LEU CA 1 1 8 17261 1 1 113 LEU CB C 108.445 -12.490 -10.410 1.00 . A A . 113 LEU CB 1 1 8 17262 1 1 113 LEU CD1 C 106.652 -12.559 -12.149 1.00 . A A . 113 LEU CD1 1 1 8 17263 1 1 113 LEU CD2 C 106.106 -13.113 -9.780 1.00 . A A . 113 LEU CD2 1 1 8 17264 1 1 113 LEU CG C 106.963 -12.227 -10.688 1.00 . A A . 113 LEU CG 1 1 8 17265 1 1 113 LEU H H 108.997 -9.968 -9.243 1.00 . A A . 113 LEU H 1 1 8 17266 1 1 113 LEU HA H 108.229 -12.664 -8.288 1.00 . A A . 113 LEU HA 1 1 8 17267 1 1 113 LEU HB2 H 109.046 -11.928 -11.110 1.00 . A A . 113 LEU HB2 1 1 8 17268 1 1 113 LEU HB3 H 108.648 -13.544 -10.530 1.00 . A A . 113 LEU HB3 1 1 8 17269 1 1 113 LEU HD11 H 107.266 -11.949 -12.795 1.00 . A A . 113 LEU HD11 1 1 8 17270 1 1 113 LEU HD12 H 105.610 -12.360 -12.350 1.00 . A A . 113 LEU HD12 1 1 8 17271 1 1 113 LEU HD13 H 106.861 -13.602 -12.333 1.00 . A A . 113 LEU HD13 1 1 8 17272 1 1 113 LEU HD21 H 106.452 -14.134 -9.844 1.00 . A A . 113 LEU HD21 1 1 8 17273 1 1 113 LEU HD22 H 105.075 -13.063 -10.098 1.00 . A A . 113 LEU HD22 1 1 8 17274 1 1 113 LEU HD23 H 106.186 -12.768 -8.761 1.00 . A A . 113 LEU HD23 1 1 8 17275 1 1 113 LEU HG H 106.739 -11.188 -10.498 1.00 . A A . 113 LEU HG 1 1 8 17276 1 1 113 LEU N N 108.465 -10.655 -8.784 1.00 . A A . 113 LEU N 1 1 8 17277 1 1 113 LEU O O 111.101 -11.413 -9.003 1.00 . A A . 113 LEU O 1 1 8 17278 1 1 114 GLN C C 112.342 -15.151 -8.684 1.00 . A A . 114 GLN C 1 1 8 17279 1 1 114 GLN CA C 112.015 -13.838 -7.982 1.00 . A A . 114 GLN CA 1 1 8 17280 1 1 114 GLN CB C 112.265 -13.982 -6.479 1.00 . A A . 114 GLN CB 1 1 8 17281 1 1 114 GLN CD C 113.991 -14.527 -4.752 1.00 . A A . 114 GLN CD 1 1 8 17282 1 1 114 GLN CG C 113.755 -14.221 -6.227 1.00 . A A . 114 GLN CG 1 1 8 17283 1 1 114 GLN H H 109.915 -14.122 -8.004 1.00 . A A . 114 GLN H 1 1 8 17284 1 1 114 GLN HA H 112.659 -13.062 -8.370 1.00 . A A . 114 GLN HA 1 1 8 17285 1 1 114 GLN HB2 H 111.953 -13.079 -5.973 1.00 . A A . 114 GLN HB2 1 1 8 17286 1 1 114 GLN HB3 H 111.700 -14.820 -6.098 1.00 . A A . 114 GLN HB3 1 1 8 17287 1 1 114 GLN HE21 H 115.236 -13.003 -4.485 1.00 . A A . 114 GLN HE21 1 1 8 17288 1 1 114 GLN HE22 H 114.950 -13.956 -3.109 1.00 . A A . 114 GLN HE22 1 1 8 17289 1 1 114 GLN HG2 H 114.089 -15.056 -6.826 1.00 . A A . 114 GLN HG2 1 1 8 17290 1 1 114 GLN HG3 H 114.311 -13.337 -6.501 1.00 . A A . 114 GLN HG3 1 1 8 17291 1 1 114 GLN N N 110.620 -13.475 -8.221 1.00 . A A . 114 GLN N 1 1 8 17292 1 1 114 GLN NE2 N 114.793 -13.766 -4.058 1.00 . A A . 114 GLN NE2 1 1 8 17293 1 1 114 GLN O O 111.643 -16.149 -8.502 1.00 . A A . 114 GLN O 1 1 8 17294 1 1 114 GLN OE1 O 113.433 -15.485 -4.219 1.00 . A A . 114 GLN OE1 1 1 8 17295 1 1 115 PHE C C 115.276 -16.604 -10.099 1.00 . A A . 115 PHE C 1 1 8 17296 1 1 115 PHE CA C 113.781 -16.348 -10.237 1.00 . A A . 115 PHE CA 1 1 8 17297 1 1 115 PHE CB C 113.419 -16.176 -11.713 1.00 . A A . 115 PHE CB 1 1 8 17298 1 1 115 PHE CD1 C 113.654 -13.762 -12.405 1.00 . A A . 115 PHE CD1 1 1 8 17299 1 1 115 PHE CD2 C 115.402 -15.328 -13.019 1.00 . A A . 115 PHE CD2 1 1 8 17300 1 1 115 PHE CE1 C 114.357 -12.730 -13.038 1.00 . A A . 115 PHE CE1 1 1 8 17301 1 1 115 PHE CE2 C 116.104 -14.295 -13.652 1.00 . A A . 115 PHE CE2 1 1 8 17302 1 1 115 PHE CG C 114.176 -15.061 -12.396 1.00 . A A . 115 PHE CG 1 1 8 17303 1 1 115 PHE CZ C 115.582 -12.996 -13.661 1.00 . A A . 115 PHE CZ 1 1 8 17304 1 1 115 PHE H H 113.960 -14.345 -9.554 1.00 . A A . 115 PHE H 1 1 8 17305 1 1 115 PHE HA H 113.246 -17.201 -9.844 1.00 . A A . 115 PHE HA 1 1 8 17306 1 1 115 PHE HB2 H 113.631 -17.099 -12.232 1.00 . A A . 115 PHE HB2 1 1 8 17307 1 1 115 PHE HB3 H 112.360 -15.977 -11.786 1.00 . A A . 115 PHE HB3 1 1 8 17308 1 1 115 PHE HD1 H 112.709 -13.557 -11.925 1.00 . A A . 115 PHE HD1 1 1 8 17309 1 1 115 PHE HD2 H 115.805 -16.330 -13.013 1.00 . A A . 115 PHE HD2 1 1 8 17310 1 1 115 PHE HE1 H 113.953 -11.728 -13.046 1.00 . A A . 115 PHE HE1 1 1 8 17311 1 1 115 PHE HE2 H 117.049 -14.500 -14.133 1.00 . A A . 115 PHE HE2 1 1 8 17312 1 1 115 PHE HZ H 116.124 -12.200 -14.149 1.00 . A A . 115 PHE HZ 1 1 8 17313 1 1 115 PHE N N 113.404 -15.153 -9.487 1.00 . A A . 115 PHE N 1 1 8 17314 1 1 115 PHE O O 116.035 -15.688 -9.789 1.00 . A A . 115 PHE O 1 1 8 17315 1 1 116 ASN C C 117.493 -19.156 -11.387 1.00 . A A . 116 ASN C 1 1 8 17316 1 1 116 ASN CA C 117.120 -18.177 -10.269 1.00 . A A . 116 ASN CA 1 1 8 17317 1 1 116 ASN CB C 117.429 -18.817 -8.913 1.00 . A A . 116 ASN CB 1 1 8 17318 1 1 116 ASN CG C 116.546 -20.043 -8.702 1.00 . A A . 116 ASN CG 1 1 8 17319 1 1 116 ASN H H 115.051 -18.538 -10.573 1.00 . A A . 116 ASN H 1 1 8 17320 1 1 116 ASN HA H 117.691 -17.265 -10.356 1.00 . A A . 116 ASN HA 1 1 8 17321 1 1 116 ASN HB2 H 118.467 -19.113 -8.885 1.00 . A A . 116 ASN HB2 1 1 8 17322 1 1 116 ASN HB3 H 117.239 -18.102 -8.127 1.00 . A A . 116 ASN HB3 1 1 8 17323 1 1 116 ASN HD21 H 118.052 -21.332 -8.833 1.00 . A A . 116 ASN HD21 1 1 8 17324 1 1 116 ASN HD22 H 116.525 -22.024 -8.564 1.00 . A A . 116 ASN HD22 1 1 8 17325 1 1 116 ASN N N 115.701 -17.840 -10.341 1.00 . A A . 116 ASN N 1 1 8 17326 1 1 116 ASN ND2 N 117.086 -21.231 -8.700 1.00 . A A . 116 ASN ND2 1 1 8 17327 1 1 116 ASN O O 116.695 -20.039 -11.707 1.00 . A A . 116 ASN O 1 1 8 17328 1 1 116 ASN OD1 O 115.334 -19.915 -8.535 1.00 . A A . 116 ASN OD1 1 1 8 17329 1 1 117 PRO C C 120.003 -21.095 -12.396 1.00 . A A . 117 PRO C 1 1 8 17330 1 1 117 PRO CA C 119.112 -20.020 -13.017 1.00 . A A . 117 PRO CA 1 1 8 17331 1 1 117 PRO CB C 119.893 -19.125 -13.979 1.00 . A A . 117 PRO CB 1 1 8 17332 1 1 117 PRO CD C 119.685 -17.994 -11.832 1.00 . A A . 117 PRO CD 1 1 8 17333 1 1 117 PRO CG C 120.530 -18.093 -13.108 1.00 . A A . 117 PRO CG 1 1 8 17334 1 1 117 PRO HA H 118.270 -20.464 -13.525 1.00 . A A . 117 PRO HA 1 1 8 17335 1 1 117 PRO HB2 H 120.645 -19.695 -14.507 1.00 . A A . 117 PRO HB2 1 1 8 17336 1 1 117 PRO HB3 H 119.224 -18.648 -14.677 1.00 . A A . 117 PRO HB3 1 1 8 17337 1 1 117 PRO HD2 H 120.297 -18.182 -10.961 1.00 . A A . 117 PRO HD2 1 1 8 17338 1 1 117 PRO HD3 H 119.217 -17.025 -11.768 1.00 . A A . 117 PRO HD3 1 1 8 17339 1 1 117 PRO HG2 H 121.540 -18.395 -12.864 1.00 . A A . 117 PRO HG2 1 1 8 17340 1 1 117 PRO HG3 H 120.538 -17.139 -13.608 1.00 . A A . 117 PRO HG3 1 1 8 17341 1 1 117 PRO N N 118.658 -19.043 -11.990 1.00 . A A . 117 PRO N 1 1 8 17342 1 1 117 PRO O O 119.953 -21.322 -11.187 1.00 . A A . 117 PRO O 1 1 8 17343 1 1 118 MET C C 122.687 -22.084 -11.648 1.00 . A A . 118 MET C 1 1 8 17344 1 1 118 MET CA C 121.779 -22.726 -12.699 1.00 . A A . 118 MET CA 1 1 8 17345 1 1 118 MET CB C 122.630 -23.272 -13.847 1.00 . A A . 118 MET CB 1 1 8 17346 1 1 118 MET CE C 123.519 -23.405 -16.771 1.00 . A A . 118 MET CE 1 1 8 17347 1 1 118 MET CG C 121.740 -24.059 -14.812 1.00 . A A . 118 MET CG 1 1 8 17348 1 1 118 MET H H 120.759 -21.603 -14.182 1.00 . A A . 118 MET H 1 1 8 17349 1 1 118 MET HA H 121.242 -23.545 -12.245 1.00 . A A . 118 MET HA 1 1 8 17350 1 1 118 MET HB2 H 123.095 -22.449 -14.370 1.00 . A A . 118 MET HB2 1 1 8 17351 1 1 118 MET HB3 H 123.393 -23.926 -13.452 1.00 . A A . 118 MET HB3 1 1 8 17352 1 1 118 MET HE1 H 124.498 -23.257 -16.338 1.00 . A A . 118 MET HE1 1 1 8 17353 1 1 118 MET HE2 H 122.893 -22.548 -16.562 1.00 . A A . 118 MET HE2 1 1 8 17354 1 1 118 MET HE3 H 123.613 -23.527 -17.838 1.00 . A A . 118 MET HE3 1 1 8 17355 1 1 118 MET HG2 H 121.178 -24.797 -14.261 1.00 . A A . 118 MET HG2 1 1 8 17356 1 1 118 MET HG3 H 121.057 -23.380 -15.304 1.00 . A A . 118 MET HG3 1 1 8 17357 1 1 118 MET N N 120.815 -21.756 -13.216 1.00 . A A . 118 MET N 1 1 8 17358 1 1 118 MET O O 123.058 -22.723 -10.664 1.00 . A A . 118 MET O 1 1 8 17359 1 1 118 MET SD S 122.764 -24.887 -16.055 1.00 . A A . 118 MET SD 1 1 8 17360 1 1 119 GLU C C 123.093 -19.949 -9.574 1.00 . A A . 119 GLU C 1 1 8 17361 1 1 119 GLU CA C 123.842 -20.076 -10.898 1.00 . A A . 119 GLU CA 1 1 8 17362 1 1 119 GLU CB C 124.162 -18.682 -11.442 1.00 . A A . 119 GLU CB 1 1 8 17363 1 1 119 GLU CD C 125.416 -17.439 -13.267 1.00 . A A . 119 GLU CD 1 1 8 17364 1 1 119 GLU CG C 124.993 -18.809 -12.723 1.00 . A A . 119 GLU CG 1 1 8 17365 1 1 119 GLU H H 122.762 -20.378 -12.694 1.00 . A A . 119 GLU H 1 1 8 17366 1 1 119 GLU HA H 124.768 -20.605 -10.727 1.00 . A A . 119 GLU HA 1 1 8 17367 1 1 119 GLU HB2 H 123.242 -18.160 -11.657 1.00 . A A . 119 GLU HB2 1 1 8 17368 1 1 119 GLU HB3 H 124.726 -18.128 -10.706 1.00 . A A . 119 GLU HB3 1 1 8 17369 1 1 119 GLU HG2 H 125.878 -19.390 -12.513 1.00 . A A . 119 GLU HG2 1 1 8 17370 1 1 119 GLU HG3 H 124.407 -19.321 -13.473 1.00 . A A . 119 GLU HG3 1 1 8 17371 1 1 119 GLU N N 123.044 -20.819 -11.865 1.00 . A A . 119 GLU N 1 1 8 17372 1 1 119 GLU O O 121.864 -19.982 -9.542 1.00 . A A . 119 GLU O 1 1 8 17373 1 1 119 GLU OE1 O 124.924 -16.428 -12.786 1.00 . A A . 119 GLU OE1 1 1 8 17374 1 1 119 GLU OE2 O 126.237 -17.423 -14.169 1.00 . A A . 119 GLU OE2 1 1 8 17375 1 1 120 ASN C C 122.722 -18.296 -6.838 1.00 . A A . 120 ASN C 1 1 8 17376 1 1 120 ASN CA C 123.240 -19.706 -7.158 1.00 . A A . 120 ASN CA 1 1 8 17377 1 1 120 ASN CB C 124.268 -20.115 -6.100 1.00 . A A . 120 ASN CB 1 1 8 17378 1 1 120 ASN CG C 124.688 -21.567 -6.304 1.00 . A A . 120 ASN CG 1 1 8 17379 1 1 120 ASN H H 124.818 -19.767 -8.577 1.00 . A A . 120 ASN H 1 1 8 17380 1 1 120 ASN HA H 122.411 -20.395 -7.106 1.00 . A A . 120 ASN HA 1 1 8 17381 1 1 120 ASN HB2 H 125.135 -19.476 -6.181 1.00 . A A . 120 ASN HB2 1 1 8 17382 1 1 120 ASN HB3 H 123.833 -20.004 -5.118 1.00 . A A . 120 ASN HB3 1 1 8 17383 1 1 120 ASN HD21 H 126.423 -21.348 -5.364 1.00 . A A . 120 ASN HD21 1 1 8 17384 1 1 120 ASN HD22 H 126.116 -22.905 -5.966 1.00 . A A . 120 ASN HD22 1 1 8 17385 1 1 120 ASN N N 123.842 -19.805 -8.487 1.00 . A A . 120 ASN N 1 1 8 17386 1 1 120 ASN ND2 N 125.837 -21.974 -5.839 1.00 . A A . 120 ASN ND2 1 1 8 17387 1 1 120 ASN O O 122.397 -18.010 -5.685 1.00 . A A . 120 ASN O 1 1 8 17388 1 1 120 ASN OD1 O 123.952 -22.353 -6.902 1.00 . A A . 120 ASN OD1 1 1 8 17389 1 1 121 VAL C C 120.800 -15.850 -8.251 1.00 . A A . 121 VAL C 1 1 8 17390 1 1 121 VAL CA C 122.173 -16.047 -7.611 1.00 . A A . 121 VAL CA 1 1 8 17391 1 1 121 VAL CB C 123.170 -15.041 -8.203 1.00 . A A . 121 VAL CB 1 1 8 17392 1 1 121 VAL CG1 C 122.724 -13.613 -7.875 1.00 . A A . 121 VAL CG1 1 1 8 17393 1 1 121 VAL CG2 C 124.561 -15.275 -7.607 1.00 . A A . 121 VAL CG2 1 1 8 17394 1 1 121 VAL H H 122.901 -17.689 -8.740 1.00 . A A . 121 VAL H 1 1 8 17395 1 1 121 VAL HA H 122.090 -15.869 -6.548 1.00 . A A . 121 VAL HA 1 1 8 17396 1 1 121 VAL HB H 123.211 -15.167 -9.274 1.00 . A A . 121 VAL HB 1 1 8 17397 1 1 121 VAL HG11 H 122.671 -13.490 -6.804 1.00 . A A . 121 VAL HG11 1 1 8 17398 1 1 121 VAL HG12 H 121.751 -13.432 -8.307 1.00 . A A . 121 VAL HG12 1 1 8 17399 1 1 121 VAL HG13 H 123.436 -12.912 -8.284 1.00 . A A . 121 VAL HG13 1 1 8 17400 1 1 121 VAL HG21 H 124.475 -15.432 -6.542 1.00 . A A . 121 VAL HG21 1 1 8 17401 1 1 121 VAL HG22 H 125.183 -14.413 -7.794 1.00 . A A . 121 VAL HG22 1 1 8 17402 1 1 121 VAL HG23 H 125.006 -16.147 -8.064 1.00 . A A . 121 VAL HG23 1 1 8 17403 1 1 121 VAL N N 122.641 -17.415 -7.836 1.00 . A A . 121 VAL N 1 1 8 17404 1 1 121 VAL O O 120.563 -16.277 -9.380 1.00 . A A . 121 VAL O 1 1 8 17405 1 1 122 ALA C C 118.296 -13.470 -8.192 1.00 . A A . 122 ALA C 1 1 8 17406 1 1 122 ALA CA C 118.541 -14.963 -8.004 1.00 . A A . 122 ALA CA 1 1 8 17407 1 1 122 ALA CB C 117.526 -15.524 -7.005 1.00 . A A . 122 ALA CB 1 1 8 17408 1 1 122 ALA H H 120.156 -14.860 -6.633 1.00 . A A . 122 ALA H 1 1 8 17409 1 1 122 ALA HA H 118.407 -15.462 -8.953 1.00 . A A . 122 ALA HA 1 1 8 17410 1 1 122 ALA HB1 H 116.535 -15.471 -7.430 1.00 . A A . 122 ALA HB1 1 1 8 17411 1 1 122 ALA HB2 H 117.559 -14.944 -6.094 1.00 . A A . 122 ALA HB2 1 1 8 17412 1 1 122 ALA HB3 H 117.769 -16.553 -6.785 1.00 . A A . 122 ALA HB3 1 1 8 17413 1 1 122 ALA N N 119.899 -15.198 -7.517 1.00 . A A . 122 ALA N 1 1 8 17414 1 1 122 ALA O O 118.942 -12.647 -7.546 1.00 . A A . 122 ALA O 1 1 8 17415 1 1 123 LEU C C 115.586 -11.449 -9.056 1.00 . A A . 123 LEU C 1 1 8 17416 1 1 123 LEU CA C 117.050 -11.732 -9.363 1.00 . A A . 123 LEU CA 1 1 8 17417 1 1 123 LEU CB C 117.328 -11.434 -10.839 1.00 . A A . 123 LEU CB 1 1 8 17418 1 1 123 LEU CD1 C 119.091 -13.100 -11.459 1.00 . A A . 123 LEU CD1 1 1 8 17419 1 1 123 LEU CD2 C 119.218 -10.766 -12.338 1.00 . A A . 123 LEU CD2 1 1 8 17420 1 1 123 LEU CG C 118.818 -11.629 -11.138 1.00 . A A . 123 LEU CG 1 1 8 17421 1 1 123 LEU H H 116.813 -13.833 -9.485 1.00 . A A . 123 LEU H 1 1 8 17422 1 1 123 LEU HA H 117.669 -11.090 -8.752 1.00 . A A . 123 LEU HA 1 1 8 17423 1 1 123 LEU HB2 H 116.744 -12.104 -11.455 1.00 . A A . 123 LEU HB2 1 1 8 17424 1 1 123 LEU HB3 H 117.049 -10.412 -11.056 1.00 . A A . 123 LEU HB3 1 1 8 17425 1 1 123 LEU HD11 H 119.986 -13.180 -12.060 1.00 . A A . 123 LEU HD11 1 1 8 17426 1 1 123 LEU HD12 H 118.254 -13.511 -12.006 1.00 . A A . 123 LEU HD12 1 1 8 17427 1 1 123 LEU HD13 H 119.224 -13.651 -10.541 1.00 . A A . 123 LEU HD13 1 1 8 17428 1 1 123 LEU HD21 H 120.295 -10.732 -12.414 1.00 . A A . 123 LEU HD21 1 1 8 17429 1 1 123 LEU HD22 H 118.835 -9.765 -12.206 1.00 . A A . 123 LEU HD22 1 1 8 17430 1 1 123 LEU HD23 H 118.807 -11.193 -13.242 1.00 . A A . 123 LEU HD23 1 1 8 17431 1 1 123 LEU HG H 119.398 -11.337 -10.275 1.00 . A A . 123 LEU HG 1 1 8 17432 1 1 123 LEU N N 117.351 -13.129 -9.065 1.00 . A A . 123 LEU N 1 1 8 17433 1 1 123 LEU O O 114.739 -12.323 -9.229 1.00 . A A . 123 LEU O 1 1 8 17434 1 1 124 ASP C C 113.549 -8.524 -8.849 1.00 . A A . 124 ASP C 1 1 8 17435 1 1 124 ASP CA C 113.914 -9.880 -8.257 1.00 . A A . 124 ASP CA 1 1 8 17436 1 1 124 ASP CB C 113.742 -9.849 -6.734 1.00 . A A . 124 ASP CB 1 1 8 17437 1 1 124 ASP CG C 114.619 -8.767 -6.103 1.00 . A A . 124 ASP CG 1 1 8 17438 1 1 124 ASP H H 116.001 -9.567 -8.489 1.00 . A A . 124 ASP H 1 1 8 17439 1 1 124 ASP HA H 113.241 -10.622 -8.663 1.00 . A A . 124 ASP HA 1 1 8 17440 1 1 124 ASP HB2 H 112.708 -9.648 -6.498 1.00 . A A . 124 ASP HB2 1 1 8 17441 1 1 124 ASP HB3 H 114.018 -10.810 -6.327 1.00 . A A . 124 ASP HB3 1 1 8 17442 1 1 124 ASP N N 115.287 -10.235 -8.597 1.00 . A A . 124 ASP N 1 1 8 17443 1 1 124 ASP O O 114.358 -7.596 -8.832 1.00 . A A . 124 ASP O 1 1 8 17444 1 1 124 ASP OD1 O 115.647 -8.445 -6.677 1.00 . A A . 124 ASP OD1 1 1 8 17445 1 1 124 ASP OD2 O 114.247 -8.275 -5.051 1.00 . A A . 124 ASP OD2 1 1 8 17446 1 1 125 PHE C C 110.384 -6.964 -9.518 1.00 . A A . 125 PHE C 1 1 8 17447 1 1 125 PHE CA C 111.837 -7.176 -9.929 1.00 . A A . 125 PHE CA 1 1 8 17448 1 1 125 PHE CB C 111.946 -7.199 -11.455 1.00 . A A . 125 PHE CB 1 1 8 17449 1 1 125 PHE CD1 C 111.589 -9.572 -12.229 1.00 . A A . 125 PHE CD1 1 1 8 17450 1 1 125 PHE CD2 C 109.817 -7.954 -12.578 1.00 . A A . 125 PHE CD2 1 1 8 17451 1 1 125 PHE CE1 C 110.802 -10.563 -12.830 1.00 . A A . 125 PHE CE1 1 1 8 17452 1 1 125 PHE CE2 C 109.031 -8.943 -13.179 1.00 . A A . 125 PHE CE2 1 1 8 17453 1 1 125 PHE CG C 111.096 -8.267 -12.103 1.00 . A A . 125 PHE CG 1 1 8 17454 1 1 125 PHE CZ C 109.523 -10.248 -13.305 1.00 . A A . 125 PHE CZ 1 1 8 17455 1 1 125 PHE H H 111.750 -9.224 -9.380 1.00 . A A . 125 PHE H 1 1 8 17456 1 1 125 PHE HA H 112.434 -6.361 -9.546 1.00 . A A . 125 PHE HA 1 1 8 17457 1 1 125 PHE HB2 H 111.637 -6.239 -11.838 1.00 . A A . 125 PHE HB2 1 1 8 17458 1 1 125 PHE HB3 H 112.980 -7.361 -11.723 1.00 . A A . 125 PHE HB3 1 1 8 17459 1 1 125 PHE HD1 H 112.576 -9.815 -11.863 1.00 . A A . 125 PHE HD1 1 1 8 17460 1 1 125 PHE HD2 H 109.437 -6.947 -12.481 1.00 . A A . 125 PHE HD2 1 1 8 17461 1 1 125 PHE HE1 H 111.182 -11.569 -12.927 1.00 . A A . 125 PHE HE1 1 1 8 17462 1 1 125 PHE HE2 H 108.044 -8.701 -13.545 1.00 . A A . 125 PHE HE2 1 1 8 17463 1 1 125 PHE HZ H 108.916 -11.011 -13.769 1.00 . A A . 125 PHE HZ 1 1 8 17464 1 1 125 PHE N N 112.330 -8.431 -9.374 1.00 . A A . 125 PHE N 1 1 8 17465 1 1 125 PHE O O 109.612 -7.919 -9.454 1.00 . A A . 125 PHE O 1 1 8 17466 1 1 126 SER C C 108.182 -4.086 -9.371 1.00 . A A . 126 SER C 1 1 8 17467 1 1 126 SER CA C 108.668 -5.411 -8.793 1.00 . A A . 126 SER CA 1 1 8 17468 1 1 126 SER CB C 108.636 -5.335 -7.266 1.00 . A A . 126 SER CB 1 1 8 17469 1 1 126 SER H H 110.671 -4.990 -9.346 1.00 . A A . 126 SER H 1 1 8 17470 1 1 126 SER HA H 108.004 -6.200 -9.114 1.00 . A A . 126 SER HA 1 1 8 17471 1 1 126 SER HB2 H 109.142 -4.443 -6.936 1.00 . A A . 126 SER HB2 1 1 8 17472 1 1 126 SER HB3 H 107.607 -5.303 -6.931 1.00 . A A . 126 SER HB3 1 1 8 17473 1 1 126 SER HG H 108.673 -6.939 -6.167 1.00 . A A . 126 SER HG 1 1 8 17474 1 1 126 SER N N 110.021 -5.716 -9.244 1.00 . A A . 126 SER N 1 1 8 17475 1 1 126 SER O O 108.982 -3.230 -9.748 1.00 . A A . 126 SER O 1 1 8 17476 1 1 126 SER OG O 109.297 -6.470 -6.726 1.00 . A A . 126 SER OG 1 1 8 17477 1 1 127 TYR C C 105.650 -1.983 -8.623 1.00 . A A . 127 TYR C 1 1 8 17478 1 1 127 TYR CA C 106.269 -2.657 -9.844 1.00 . A A . 127 TYR CA 1 1 8 17479 1 1 127 TYR CB C 105.187 -2.898 -10.899 1.00 . A A . 127 TYR CB 1 1 8 17480 1 1 127 TYR CD1 C 106.385 -3.039 -13.114 1.00 . A A . 127 TYR CD1 1 1 8 17481 1 1 127 TYR CD2 C 105.414 -5.056 -12.181 1.00 . A A . 127 TYR CD2 1 1 8 17482 1 1 127 TYR CE1 C 106.837 -3.769 -14.221 1.00 . A A . 127 TYR CE1 1 1 8 17483 1 1 127 TYR CE2 C 105.865 -5.786 -13.287 1.00 . A A . 127 TYR CE2 1 1 8 17484 1 1 127 TYR CG C 105.675 -3.683 -12.093 1.00 . A A . 127 TYR CG 1 1 8 17485 1 1 127 TYR CZ C 106.576 -5.142 -14.307 1.00 . A A . 127 TYR CZ 1 1 8 17486 1 1 127 TYR H H 106.278 -4.678 -9.207 1.00 . A A . 127 TYR H 1 1 8 17487 1 1 127 TYR HA H 107.034 -2.016 -10.257 1.00 . A A . 127 TYR HA 1 1 8 17488 1 1 127 TYR HB2 H 104.374 -3.440 -10.444 1.00 . A A . 127 TYR HB2 1 1 8 17489 1 1 127 TYR HB3 H 104.816 -1.940 -11.234 1.00 . A A . 127 TYR HB3 1 1 8 17490 1 1 127 TYR HD1 H 106.586 -1.980 -13.047 1.00 . A A . 127 TYR HD1 1 1 8 17491 1 1 127 TYR HD2 H 104.865 -5.551 -11.394 1.00 . A A . 127 TYR HD2 1 1 8 17492 1 1 127 TYR HE1 H 107.384 -3.272 -15.007 1.00 . A A . 127 TYR HE1 1 1 8 17493 1 1 127 TYR HE2 H 105.664 -6.845 -13.354 1.00 . A A . 127 TYR HE2 1 1 8 17494 1 1 127 TYR HH H 106.266 -6.314 -15.782 1.00 . A A . 127 TYR HH 1 1 8 17495 1 1 127 TYR N N 106.863 -3.926 -9.437 1.00 . A A . 127 TYR N 1 1 8 17496 1 1 127 TYR O O 104.795 -2.563 -7.956 1.00 . A A . 127 TYR O 1 1 8 17497 1 1 127 TYR OH O 107.021 -5.861 -15.398 1.00 . A A . 127 TYR OH 1 1 8 17498 1 1 128 GLU C C 104.903 1.219 -7.436 1.00 . A A . 128 GLU C 1 1 8 17499 1 1 128 GLU CA C 105.649 -0.072 -7.116 1.00 . A A . 128 GLU CA 1 1 8 17500 1 1 128 GLU CB C 106.866 0.253 -6.249 1.00 . A A . 128 GLU CB 1 1 8 17501 1 1 128 GLU CD C 106.664 -1.947 -5.011 1.00 . A A . 128 GLU CD 1 1 8 17502 1 1 128 GLU CG C 107.574 -1.046 -5.850 1.00 . A A . 128 GLU CG 1 1 8 17503 1 1 128 GLU H H 106.705 -0.310 -8.942 1.00 . A A . 128 GLU H 1 1 8 17504 1 1 128 GLU HA H 104.991 -0.718 -6.552 1.00 . A A . 128 GLU HA 1 1 8 17505 1 1 128 GLU HB2 H 107.547 0.879 -6.807 1.00 . A A . 128 GLU HB2 1 1 8 17506 1 1 128 GLU HB3 H 106.546 0.772 -5.359 1.00 . A A . 128 GLU HB3 1 1 8 17507 1 1 128 GLU HG2 H 107.867 -1.577 -6.744 1.00 . A A . 128 GLU HG2 1 1 8 17508 1 1 128 GLU HG3 H 108.458 -0.804 -5.278 1.00 . A A . 128 GLU HG3 1 1 8 17509 1 1 128 GLU N N 106.084 -0.759 -8.331 1.00 . A A . 128 GLU N 1 1 8 17510 1 1 128 GLU O O 105.298 1.982 -8.317 1.00 . A A . 128 GLU O 1 1 8 17511 1 1 128 GLU OE1 O 105.678 -1.461 -4.477 1.00 . A A . 128 GLU OE1 1 1 8 17512 1 1 128 GLU OE2 O 106.972 -3.123 -4.912 1.00 . A A . 128 GLU OE2 1 1 8 17513 1 1 129 GLN C C 102.800 3.239 -5.410 1.00 . A A . 129 GLN C 1 1 8 17514 1 1 129 GLN CA C 103.066 2.693 -6.809 1.00 . A A . 129 GLN CA 1 1 8 17515 1 1 129 GLN CB C 101.739 2.448 -7.530 1.00 . A A . 129 GLN CB 1 1 8 17516 1 1 129 GLN CD C 99.711 3.582 -8.512 1.00 . A A . 129 GLN CD 1 1 8 17517 1 1 129 GLN CG C 101.020 3.783 -7.746 1.00 . A A . 129 GLN CG 1 1 8 17518 1 1 129 GLN H H 103.518 0.763 -6.070 1.00 . A A . 129 GLN H 1 1 8 17519 1 1 129 GLN HA H 103.645 3.413 -7.366 1.00 . A A . 129 GLN HA 1 1 8 17520 1 1 129 GLN HB2 H 101.930 1.982 -8.486 1.00 . A A . 129 GLN HB2 1 1 8 17521 1 1 129 GLN HB3 H 101.116 1.801 -6.930 1.00 . A A . 129 GLN HB3 1 1 8 17522 1 1 129 GLN HE21 H 99.118 5.461 -8.260 1.00 . A A . 129 GLN HE21 1 1 8 17523 1 1 129 GLN HE22 H 98.050 4.474 -9.135 1.00 . A A . 129 GLN HE22 1 1 8 17524 1 1 129 GLN HG2 H 100.804 4.229 -6.786 1.00 . A A . 129 GLN HG2 1 1 8 17525 1 1 129 GLN HG3 H 101.662 4.444 -8.308 1.00 . A A . 129 GLN HG3 1 1 8 17526 1 1 129 GLN N N 103.818 1.448 -6.703 1.00 . A A . 129 GLN N 1 1 8 17527 1 1 129 GLN NE2 N 98.892 4.590 -8.647 1.00 . A A . 129 GLN NE2 1 1 8 17528 1 1 129 GLN O O 102.515 2.474 -4.490 1.00 . A A . 129 GLN O 1 1 8 17529 1 1 129 GLN OE1 O 99.423 2.489 -9.000 1.00 . A A . 129 GLN OE1 1 1 8 17530 1 1 130 SER C C 101.872 6.435 -4.063 1.00 . A A . 130 SER C 1 1 8 17531 1 1 130 SER CA C 102.708 5.167 -3.937 1.00 . A A . 130 SER CA 1 1 8 17532 1 1 130 SER CB C 104.055 5.507 -3.298 1.00 . A A . 130 SER CB 1 1 8 17533 1 1 130 SER H H 103.164 5.119 -6.007 1.00 . A A . 130 SER H 1 1 8 17534 1 1 130 SER HA H 102.187 4.471 -3.296 1.00 . A A . 130 SER HA 1 1 8 17535 1 1 130 SER HB2 H 104.666 4.621 -3.244 1.00 . A A . 130 SER HB2 1 1 8 17536 1 1 130 SER HB3 H 104.559 6.250 -3.901 1.00 . A A . 130 SER HB3 1 1 8 17537 1 1 130 SER HG H 103.386 5.320 -1.480 1.00 . A A . 130 SER HG 1 1 8 17538 1 1 130 SER N N 102.919 4.554 -5.244 1.00 . A A . 130 SER N 1 1 8 17539 1 1 130 SER O O 101.996 7.178 -5.036 1.00 . A A . 130 SER O 1 1 8 17540 1 1 130 SER OG O 103.837 6.002 -1.984 1.00 . A A . 130 SER OG 1 1 8 17541 1 1 131 ARG C C 100.571 8.739 -1.841 1.00 . A A . 131 ARG C 1 1 8 17542 1 1 131 ARG CA C 100.195 7.872 -3.034 1.00 . A A . 131 ARG CA 1 1 8 17543 1 1 131 ARG CB C 98.723 7.469 -2.928 1.00 . A A . 131 ARG CB 1 1 8 17544 1 1 131 ARG CD C 96.809 6.400 -4.132 1.00 . A A . 131 ARG CD 1 1 8 17545 1 1 131 ARG CG C 98.308 6.702 -4.185 1.00 . A A . 131 ARG CG 1 1 8 17546 1 1 131 ARG CZ C 95.235 5.478 -2.459 1.00 . A A . 131 ARG CZ 1 1 8 17547 1 1 131 ARG H H 100.993 6.050 -2.309 1.00 . A A . 131 ARG H 1 1 8 17548 1 1 131 ARG HA H 100.341 8.437 -3.944 1.00 . A A . 131 ARG HA 1 1 8 17549 1 1 131 ARG HB2 H 98.584 6.842 -2.060 1.00 . A A . 131 ARG HB2 1 1 8 17550 1 1 131 ARG HB3 H 98.113 8.355 -2.833 1.00 . A A . 131 ARG HB3 1 1 8 17551 1 1 131 ARG HD2 H 96.257 7.327 -4.128 1.00 . A A . 131 ARG HD2 1 1 8 17552 1 1 131 ARG HD3 H 96.530 5.824 -5.002 1.00 . A A . 131 ARG HD3 1 1 8 17553 1 1 131 ARG HE H 97.222 5.232 -2.418 1.00 . A A . 131 ARG HE 1 1 8 17554 1 1 131 ARG HG2 H 98.525 7.301 -5.059 1.00 . A A . 131 ARG HG2 1 1 8 17555 1 1 131 ARG HG3 H 98.857 5.774 -4.239 1.00 . A A . 131 ARG HG3 1 1 8 17556 1 1 131 ARG HH11 H 94.316 6.529 -3.902 1.00 . A A . 131 ARG HH11 1 1 8 17557 1 1 131 ARG HH12 H 93.277 5.849 -2.696 1.00 . A A . 131 ARG HH12 1 1 8 17558 1 1 131 ARG HH21 H 95.834 4.384 -0.893 1.00 . A A . 131 ARG HH21 1 1 8 17559 1 1 131 ARG HH22 H 94.127 4.650 -1.012 1.00 . A A . 131 ARG HH22 1 1 8 17560 1 1 131 ARG N N 101.034 6.679 -3.059 1.00 . A A . 131 ARG N 1 1 8 17561 1 1 131 ARG NE N 96.485 5.642 -2.919 1.00 . A A . 131 ARG NE 1 1 8 17562 1 1 131 ARG NH1 N 94.194 5.993 -3.067 1.00 . A A . 131 ARG NH1 1 1 8 17563 1 1 131 ARG NH2 N 95.051 4.783 -1.370 1.00 . A A . 131 ARG NH2 1 1 8 17564 1 1 131 ARG O O 100.519 8.285 -0.695 1.00 . A A . 131 ARG O 1 1 8 17565 1 1 132 ILE C C 100.571 12.182 -1.280 1.00 . A A . 132 ILE C 1 1 8 17566 1 1 132 ILE CA C 101.370 10.908 -1.079 1.00 . A A . 132 ILE CA 1 1 8 17567 1 1 132 ILE CB C 102.868 11.210 -1.174 1.00 . A A . 132 ILE CB 1 1 8 17568 1 1 132 ILE CD1 C 105.143 10.184 -1.327 1.00 . A A . 132 ILE CD1 1 1 8 17569 1 1 132 ILE CG1 C 103.661 9.905 -1.069 1.00 . A A . 132 ILE CG1 1 1 8 17570 1 1 132 ILE CG2 C 103.278 12.144 -0.033 1.00 . A A . 132 ILE CG2 1 1 8 17571 1 1 132 ILE H H 100.907 10.300 -3.049 1.00 . A A . 132 ILE H 1 1 8 17572 1 1 132 ILE HA H 101.144 10.489 -0.108 1.00 . A A . 132 ILE HA 1 1 8 17573 1 1 132 ILE HB H 103.079 11.686 -2.121 1.00 . A A . 132 ILE HB 1 1 8 17574 1 1 132 ILE HD11 H 105.527 10.834 -0.555 1.00 . A A . 132 ILE HD11 1 1 8 17575 1 1 132 ILE HD12 H 105.258 10.661 -2.289 1.00 . A A . 132 ILE HD12 1 1 8 17576 1 1 132 ILE HD13 H 105.691 9.253 -1.320 1.00 . A A . 132 ILE HD13 1 1 8 17577 1 1 132 ILE HG12 H 103.539 9.489 -0.080 1.00 . A A . 132 ILE HG12 1 1 8 17578 1 1 132 ILE HG13 H 103.297 9.203 -1.804 1.00 . A A . 132 ILE HG13 1 1 8 17579 1 1 132 ILE HG21 H 103.197 11.621 0.908 1.00 . A A . 132 ILE HG21 1 1 8 17580 1 1 132 ILE HG22 H 102.626 13.005 -0.022 1.00 . A A . 132 ILE HG22 1 1 8 17581 1 1 132 ILE HG23 H 104.298 12.466 -0.181 1.00 . A A . 132 ILE HG23 1 1 8 17582 1 1 132 ILE N N 100.971 9.975 -2.124 1.00 . A A . 132 ILE N 1 1 8 17583 1 1 132 ILE O O 100.984 13.042 -2.057 1.00 . A A . 132 ILE O 1 1 8 17584 1 1 133 ARG C C 98.442 13.944 -2.207 1.00 . A A . 133 ARG C 1 1 8 17585 1 1 133 ARG CA C 98.369 13.263 -0.833 1.00 . A A . 133 ARG CA 1 1 8 17586 1 1 133 ARG CB C 98.396 14.342 0.250 1.00 . A A . 133 ARG CB 1 1 8 17587 1 1 133 ARG CD C 97.967 14.812 2.670 1.00 . A A . 133 ARG CD 1 1 8 17588 1 1 133 ARG CG C 98.066 13.717 1.606 1.00 . A A . 133 ARG CG 1 1 8 17589 1 1 133 ARG CZ C 99.277 16.863 3.120 1.00 . A A . 133 ARG CZ 1 1 8 17590 1 1 133 ARG H H 99.324 11.673 0.186 1.00 . A A . 133 ARG H 1 1 8 17591 1 1 133 ARG HA H 97.423 12.749 -0.762 1.00 . A A . 133 ARG HA 1 1 8 17592 1 1 133 ARG HB2 H 99.379 14.789 0.289 1.00 . A A . 133 ARG HB2 1 1 8 17593 1 1 133 ARG HB3 H 97.664 15.103 0.020 1.00 . A A . 133 ARG HB3 1 1 8 17594 1 1 133 ARG HD2 H 97.153 15.476 2.422 1.00 . A A . 133 ARG HD2 1 1 8 17595 1 1 133 ARG HD3 H 97.777 14.359 3.632 1.00 . A A . 133 ARG HD3 1 1 8 17596 1 1 133 ARG HE H 100.047 15.135 2.464 1.00 . A A . 133 ARG HE 1 1 8 17597 1 1 133 ARG HG2 H 97.123 13.192 1.540 1.00 . A A . 133 ARG HG2 1 1 8 17598 1 1 133 ARG HG3 H 98.845 13.022 1.882 1.00 . A A . 133 ARG HG3 1 1 8 17599 1 1 133 ARG HH11 H 97.317 17.091 3.496 1.00 . A A . 133 ARG HH11 1 1 8 17600 1 1 133 ARG HH12 H 98.300 18.488 3.781 1.00 . A A . 133 ARG HH12 1 1 8 17601 1 1 133 ARG HH21 H 101.258 16.968 2.850 1.00 . A A . 133 ARG HH21 1 1 8 17602 1 1 133 ARG HH22 H 100.502 18.418 3.421 1.00 . A A . 133 ARG HH22 1 1 8 17603 1 1 133 ARG N N 99.445 12.287 -0.567 1.00 . A A . 133 ARG N 1 1 8 17604 1 1 133 ARG NE N 99.215 15.581 2.728 1.00 . A A . 133 ARG NE 1 1 8 17605 1 1 133 ARG NH1 N 98.214 17.533 3.496 1.00 . A A . 133 ARG NH1 1 1 8 17606 1 1 133 ARG NH2 N 100.436 17.463 3.131 1.00 . A A . 133 ARG NH2 1 1 8 17607 1 1 133 ARG O O 99.147 14.937 -2.385 1.00 . A A . 133 ARG O 1 1 8 17608 1 1 134 SER C C 98.764 13.949 -5.379 1.00 . A A . 134 SER C 1 1 8 17609 1 1 134 SER CA C 97.518 14.012 -4.485 1.00 . A A . 134 SER CA 1 1 8 17610 1 1 134 SER CB C 97.072 15.471 -4.344 1.00 . A A . 134 SER CB 1 1 8 17611 1 1 134 SER H H 97.363 12.481 -3.022 1.00 . A A . 134 SER H 1 1 8 17612 1 1 134 SER HA H 96.727 13.476 -4.988 1.00 . A A . 134 SER HA 1 1 8 17613 1 1 134 SER HB2 H 97.880 16.064 -3.947 1.00 . A A . 134 SER HB2 1 1 8 17614 1 1 134 SER HB3 H 96.794 15.855 -5.317 1.00 . A A . 134 SER HB3 1 1 8 17615 1 1 134 SER HG H 96.180 15.017 -2.676 1.00 . A A . 134 SER HG 1 1 8 17616 1 1 134 SER N N 97.710 13.387 -3.169 1.00 . A A . 134 SER N 1 1 8 17617 1 1 134 SER O O 98.684 14.312 -6.553 1.00 . A A . 134 SER O 1 1 8 17618 1 1 134 SER OG O 95.965 15.538 -3.454 1.00 . A A . 134 SER OG 1 1 8 17619 1 1 135 VAL C C 101.310 11.881 -6.014 1.00 . A A . 135 VAL C 1 1 8 17620 1 1 135 VAL CA C 101.108 13.353 -5.671 1.00 . A A . 135 VAL CA 1 1 8 17621 1 1 135 VAL CB C 102.332 13.888 -4.920 1.00 . A A . 135 VAL CB 1 1 8 17622 1 1 135 VAL CG1 C 103.567 13.811 -5.822 1.00 . A A . 135 VAL CG1 1 1 8 17623 1 1 135 VAL CG2 C 102.098 15.346 -4.519 1.00 . A A . 135 VAL CG2 1 1 8 17624 1 1 135 VAL H H 99.952 13.271 -3.903 1.00 . A A . 135 VAL H 1 1 8 17625 1 1 135 VAL HA H 100.985 13.913 -6.586 1.00 . A A . 135 VAL HA 1 1 8 17626 1 1 135 VAL HB H 102.499 13.291 -4.035 1.00 . A A . 135 VAL HB 1 1 8 17627 1 1 135 VAL HG11 H 103.406 14.414 -6.704 1.00 . A A . 135 VAL HG11 1 1 8 17628 1 1 135 VAL HG12 H 103.736 12.785 -6.115 1.00 . A A . 135 VAL HG12 1 1 8 17629 1 1 135 VAL HG13 H 104.429 14.180 -5.286 1.00 . A A . 135 VAL HG13 1 1 8 17630 1 1 135 VAL HG21 H 101.218 15.412 -3.896 1.00 . A A . 135 VAL HG21 1 1 8 17631 1 1 135 VAL HG22 H 101.956 15.946 -5.407 1.00 . A A . 135 VAL HG22 1 1 8 17632 1 1 135 VAL HG23 H 102.954 15.711 -3.972 1.00 . A A . 135 VAL HG23 1 1 8 17633 1 1 135 VAL N N 99.906 13.499 -4.853 1.00 . A A . 135 VAL N 1 1 8 17634 1 1 135 VAL O O 101.192 11.015 -5.146 1.00 . A A . 135 VAL O 1 1 8 17635 1 1 136 ASP C C 103.202 9.841 -7.921 1.00 . A A . 136 ASP C 1 1 8 17636 1 1 136 ASP CA C 101.736 10.225 -7.747 1.00 . A A . 136 ASP CA 1 1 8 17637 1 1 136 ASP CB C 101.006 10.060 -9.081 1.00 . A A . 136 ASP CB 1 1 8 17638 1 1 136 ASP CG C 101.022 8.596 -9.509 1.00 . A A . 136 ASP CG 1 1 8 17639 1 1 136 ASP H H 101.790 12.346 -7.903 1.00 . A A . 136 ASP H 1 1 8 17640 1 1 136 ASP HA H 101.285 9.563 -7.022 1.00 . A A . 136 ASP HA 1 1 8 17641 1 1 136 ASP HB2 H 99.983 10.391 -8.973 1.00 . A A . 136 ASP HB2 1 1 8 17642 1 1 136 ASP HB3 H 101.497 10.657 -9.835 1.00 . A A . 136 ASP HB3 1 1 8 17643 1 1 136 ASP N N 101.612 11.605 -7.281 1.00 . A A . 136 ASP N 1 1 8 17644 1 1 136 ASP O O 103.915 10.459 -8.707 1.00 . A A . 136 ASP O 1 1 8 17645 1 1 136 ASP OD1 O 100.168 7.856 -9.051 1.00 . A A . 136 ASP OD1 1 1 8 17646 1 1 136 ASP OD2 O 101.890 8.237 -10.286 1.00 . A A . 136 ASP OD2 1 1 8 17647 1 1 137 VAL C C 105.140 6.970 -7.840 1.00 . A A . 137 VAL C 1 1 8 17648 1 1 137 VAL CA C 105.048 8.388 -7.285 1.00 . A A . 137 VAL CA 1 1 8 17649 1 1 137 VAL CB C 105.693 8.441 -5.893 1.00 . A A . 137 VAL CB 1 1 8 17650 1 1 137 VAL CG1 C 107.183 8.099 -5.997 1.00 . A A . 137 VAL CG1 1 1 8 17651 1 1 137 VAL CG2 C 105.549 9.849 -5.306 1.00 . A A . 137 VAL CG2 1 1 8 17652 1 1 137 VAL H H 103.030 8.313 -6.628 1.00 . A A . 137 VAL H 1 1 8 17653 1 1 137 VAL HA H 105.591 9.053 -7.943 1.00 . A A . 137 VAL HA 1 1 8 17654 1 1 137 VAL HB H 105.207 7.729 -5.245 1.00 . A A . 137 VAL HB 1 1 8 17655 1 1 137 VAL HG11 H 107.301 7.152 -6.501 1.00 . A A . 137 VAL HG11 1 1 8 17656 1 1 137 VAL HG12 H 107.607 8.035 -5.005 1.00 . A A . 137 VAL HG12 1 1 8 17657 1 1 137 VAL HG13 H 107.692 8.870 -6.556 1.00 . A A . 137 VAL HG13 1 1 8 17658 1 1 137 VAL HG21 H 104.505 10.056 -5.119 1.00 . A A . 137 VAL HG21 1 1 8 17659 1 1 137 VAL HG22 H 105.941 10.573 -6.005 1.00 . A A . 137 VAL HG22 1 1 8 17660 1 1 137 VAL HG23 H 106.100 9.910 -4.379 1.00 . A A . 137 VAL HG23 1 1 8 17661 1 1 137 VAL N N 103.648 8.808 -7.209 1.00 . A A . 137 VAL N 1 1 8 17662 1 1 137 VAL O O 104.409 6.080 -7.411 1.00 . A A . 137 VAL O 1 1 8 17663 1 1 138 GLY C C 107.723 5.048 -9.174 1.00 . A A . 138 GLY C 1 1 8 17664 1 1 138 GLY CA C 106.269 5.451 -9.374 1.00 . A A . 138 GLY CA 1 1 8 17665 1 1 138 GLY H H 106.573 7.531 -9.120 1.00 . A A . 138 GLY H 1 1 8 17666 1 1 138 GLY HA2 H 105.625 4.728 -8.894 1.00 . A A . 138 GLY HA2 1 1 8 17667 1 1 138 GLY HA3 H 106.055 5.478 -10.432 1.00 . A A . 138 GLY HA3 1 1 8 17668 1 1 138 GLY N N 106.041 6.773 -8.799 1.00 . A A . 138 GLY N 1 1 8 17669 1 1 138 GLY O O 108.628 5.820 -9.486 1.00 . A A . 138 GLY O 1 1 8 17670 1 1 139 THR C C 109.578 2.045 -9.012 1.00 . A A . 139 THR C 1 1 8 17671 1 1 139 THR CA C 109.305 3.394 -8.354 1.00 . A A . 139 THR CA 1 1 8 17672 1 1 139 THR CB C 109.500 3.269 -6.840 1.00 . A A . 139 THR CB 1 1 8 17673 1 1 139 THR CG2 C 110.963 2.948 -6.532 1.00 . A A . 139 THR CG2 1 1 8 17674 1 1 139 THR H H 107.189 3.267 -8.430 1.00 . A A . 139 THR H 1 1 8 17675 1 1 139 THR HA H 110.018 4.112 -8.733 1.00 . A A . 139 THR HA 1 1 8 17676 1 1 139 THR HB H 108.873 2.476 -6.460 1.00 . A A . 139 THR HB 1 1 8 17677 1 1 139 THR HG1 H 108.784 4.294 -5.350 1.00 . A A . 139 THR HG1 1 1 8 17678 1 1 139 THR HG21 H 111.575 3.811 -6.750 1.00 . A A . 139 THR HG21 1 1 8 17679 1 1 139 THR HG22 H 111.285 2.115 -7.141 1.00 . A A . 139 THR HG22 1 1 8 17680 1 1 139 THR HG23 H 111.063 2.690 -5.488 1.00 . A A . 139 THR HG23 1 1 8 17681 1 1 139 THR N N 107.947 3.852 -8.638 1.00 . A A . 139 THR N 1 1 8 17682 1 1 139 THR O O 108.759 1.128 -8.942 1.00 . A A . 139 THR O 1 1 8 17683 1 1 139 THR OG1 O 109.143 4.495 -6.218 1.00 . A A . 139 THR OG1 1 1 8 17684 1 1 140 TRP C C 112.316 0.105 -9.394 1.00 . A A . 140 TRP C 1 1 8 17685 1 1 140 TRP CA C 111.178 0.675 -10.231 1.00 . A A . 140 TRP CA 1 1 8 17686 1 1 140 TRP CB C 111.658 0.897 -11.666 1.00 . A A . 140 TRP CB 1 1 8 17687 1 1 140 TRP CD1 C 109.963 2.506 -12.631 1.00 . A A . 140 TRP CD1 1 1 8 17688 1 1 140 TRP CD2 C 109.943 0.505 -13.663 1.00 . A A . 140 TRP CD2 1 1 8 17689 1 1 140 TRP CE2 C 108.955 1.301 -14.296 1.00 . A A . 140 TRP CE2 1 1 8 17690 1 1 140 TRP CE3 C 110.134 -0.807 -14.127 1.00 . A A . 140 TRP CE3 1 1 8 17691 1 1 140 TRP CG C 110.565 1.295 -12.607 1.00 . A A . 140 TRP CG 1 1 8 17692 1 1 140 TRP CH2 C 108.393 -0.502 -15.800 1.00 . A A . 140 TRP CH2 1 1 8 17693 1 1 140 TRP CZ2 C 108.187 0.808 -15.353 1.00 . A A . 140 TRP CZ2 1 1 8 17694 1 1 140 TRP CZ3 C 109.364 -1.306 -15.188 1.00 . A A . 140 TRP CZ3 1 1 8 17695 1 1 140 TRP H H 111.312 2.729 -9.734 1.00 . A A . 140 TRP H 1 1 8 17696 1 1 140 TRP HA H 110.354 -0.024 -10.237 1.00 . A A . 140 TRP HA 1 1 8 17697 1 1 140 TRP HB2 H 112.406 1.675 -11.665 1.00 . A A . 140 TRP HB2 1 1 8 17698 1 1 140 TRP HB3 H 112.114 -0.016 -12.021 1.00 . A A . 140 TRP HB3 1 1 8 17699 1 1 140 TRP HD1 H 110.189 3.333 -11.975 1.00 . A A . 140 TRP HD1 1 1 8 17700 1 1 140 TRP HE1 H 108.427 3.268 -13.855 1.00 . A A . 140 TRP HE1 1 1 8 17701 1 1 140 TRP HE3 H 110.879 -1.436 -13.663 1.00 . A A . 140 TRP HE3 1 1 8 17702 1 1 140 TRP HH2 H 107.804 -0.893 -16.616 1.00 . A A . 140 TRP HH2 1 1 8 17703 1 1 140 TRP HZ2 H 107.440 1.431 -15.820 1.00 . A A . 140 TRP HZ2 1 1 8 17704 1 1 140 TRP HZ3 H 109.521 -2.316 -15.536 1.00 . A A . 140 TRP HZ3 1 1 8 17705 1 1 140 TRP N N 110.738 1.940 -9.651 1.00 . A A . 140 TRP N 1 1 8 17706 1 1 140 TRP NE1 N 109.007 2.510 -13.630 1.00 . A A . 140 TRP NE1 1 1 8 17707 1 1 140 TRP O O 113.271 0.812 -9.075 1.00 . A A . 140 TRP O 1 1 8 17708 1 1 141 ILE C C 113.819 -3.030 -8.843 1.00 . A A . 141 ILE C 1 1 8 17709 1 1 141 ILE CA C 113.221 -1.796 -8.178 1.00 . A A . 141 ILE CA 1 1 8 17710 1 1 141 ILE CB C 112.592 -2.189 -6.832 1.00 . A A . 141 ILE CB 1 1 8 17711 1 1 141 ILE CD1 C 111.955 -4.644 -6.944 1.00 . A A . 141 ILE CD1 1 1 8 17712 1 1 141 ILE CG1 C 111.446 -3.199 -7.051 1.00 . A A . 141 ILE CG1 1 1 8 17713 1 1 141 ILE CG2 C 112.062 -0.934 -6.125 1.00 . A A . 141 ILE CG2 1 1 8 17714 1 1 141 ILE H H 111.459 -1.705 -9.361 1.00 . A A . 141 ILE H 1 1 8 17715 1 1 141 ILE HA H 114.018 -1.092 -7.987 1.00 . A A . 141 ILE HA 1 1 8 17716 1 1 141 ILE HB H 113.352 -2.640 -6.213 1.00 . A A . 141 ILE HB 1 1 8 17717 1 1 141 ILE HD11 H 111.267 -5.217 -6.341 1.00 . A A . 141 ILE HD11 1 1 8 17718 1 1 141 ILE HD12 H 112.935 -4.673 -6.488 1.00 . A A . 141 ILE HD12 1 1 8 17719 1 1 141 ILE HD13 H 112.008 -5.081 -7.930 1.00 . A A . 141 ILE HD13 1 1 8 17720 1 1 141 ILE HG12 H 110.679 -3.048 -6.304 1.00 . A A . 141 ILE HG12 1 1 8 17721 1 1 141 ILE HG13 H 111.014 -3.050 -8.029 1.00 . A A . 141 ILE HG13 1 1 8 17722 1 1 141 ILE HG21 H 111.238 -1.205 -5.481 1.00 . A A . 141 ILE HG21 1 1 8 17723 1 1 141 ILE HG22 H 111.725 -0.214 -6.855 1.00 . A A . 141 ILE HG22 1 1 8 17724 1 1 141 ILE HG23 H 112.851 -0.500 -5.530 1.00 . A A . 141 ILE HG23 1 1 8 17725 1 1 141 ILE N N 112.216 -1.172 -9.038 1.00 . A A . 141 ILE N 1 1 8 17726 1 1 141 ILE O O 113.118 -3.805 -9.492 1.00 . A A . 141 ILE O 1 1 8 17727 1 1 142 ALA C C 116.909 -4.767 -8.165 1.00 . A A . 142 ALA C 1 1 8 17728 1 1 142 ALA CA C 115.800 -4.404 -9.144 1.00 . A A . 142 ALA CA 1 1 8 17729 1 1 142 ALA CB C 116.391 -4.196 -10.540 1.00 . A A . 142 ALA CB 1 1 8 17730 1 1 142 ALA H H 115.660 -2.461 -8.301 1.00 . A A . 142 ALA H 1 1 8 17731 1 1 142 ALA HA H 115.082 -5.210 -9.181 1.00 . A A . 142 ALA HA 1 1 8 17732 1 1 142 ALA HB1 H 116.517 -5.153 -11.024 1.00 . A A . 142 ALA HB1 1 1 8 17733 1 1 142 ALA HB2 H 117.350 -3.706 -10.456 1.00 . A A . 142 ALA HB2 1 1 8 17734 1 1 142 ALA HB3 H 115.723 -3.581 -11.126 1.00 . A A . 142 ALA HB3 1 1 8 17735 1 1 142 ALA N N 115.130 -3.188 -8.696 1.00 . A A . 142 ALA N 1 1 8 17736 1 1 142 ALA O O 117.641 -3.887 -7.709 1.00 . A A . 142 ALA O 1 1 8 17737 1 1 143 GLY C C 118.413 -7.945 -7.055 1.00 . A A . 143 GLY C 1 1 8 17738 1 1 143 GLY CA C 118.050 -6.476 -6.882 1.00 . A A . 143 GLY CA 1 1 8 17739 1 1 143 GLY H H 116.408 -6.716 -8.215 1.00 . A A . 143 GLY H 1 1 8 17740 1 1 143 GLY HA2 H 118.936 -5.875 -7.028 1.00 . A A . 143 GLY HA2 1 1 8 17741 1 1 143 GLY HA3 H 117.682 -6.323 -5.878 1.00 . A A . 143 GLY HA3 1 1 8 17742 1 1 143 GLY N N 117.027 -6.053 -7.833 1.00 . A A . 143 GLY N 1 1 8 17743 1 1 143 GLY O O 117.840 -8.645 -7.888 1.00 . A A . 143 GLY O 1 1 8 17744 1 1 144 VAL C C 119.836 -10.386 -4.890 1.00 . A A . 144 VAL C 1 1 8 17745 1 1 144 VAL CA C 119.816 -9.787 -6.292 1.00 . A A . 144 VAL CA 1 1 8 17746 1 1 144 VAL CB C 121.218 -9.844 -6.905 1.00 . A A . 144 VAL CB 1 1 8 17747 1 1 144 VAL CG1 C 121.170 -9.307 -8.337 1.00 . A A . 144 VAL CG1 1 1 8 17748 1 1 144 VAL CG2 C 122.180 -8.986 -6.079 1.00 . A A . 144 VAL CG2 1 1 8 17749 1 1 144 VAL H H 119.723 -7.804 -5.551 1.00 . A A . 144 VAL H 1 1 8 17750 1 1 144 VAL HA H 119.141 -10.362 -6.909 1.00 . A A . 144 VAL HA 1 1 8 17751 1 1 144 VAL HB H 121.565 -10.867 -6.917 1.00 . A A . 144 VAL HB 1 1 8 17752 1 1 144 VAL HG11 H 120.566 -8.411 -8.364 1.00 . A A . 144 VAL HG11 1 1 8 17753 1 1 144 VAL HG12 H 120.738 -10.053 -8.987 1.00 . A A . 144 VAL HG12 1 1 8 17754 1 1 144 VAL HG13 H 122.171 -9.076 -8.669 1.00 . A A . 144 VAL HG13 1 1 8 17755 1 1 144 VAL HG21 H 121.789 -7.983 -5.999 1.00 . A A . 144 VAL HG21 1 1 8 17756 1 1 144 VAL HG22 H 123.145 -8.959 -6.561 1.00 . A A . 144 VAL HG22 1 1 8 17757 1 1 144 VAL HG23 H 122.284 -9.411 -5.091 1.00 . A A . 144 VAL HG23 1 1 8 17758 1 1 144 VAL N N 119.353 -8.405 -6.233 1.00 . A A . 144 VAL N 1 1 8 17759 1 1 144 VAL O O 119.916 -9.655 -3.904 1.00 . A A . 144 VAL O 1 1 8 17760 1 1 145 GLY C C 120.520 -13.682 -3.535 1.00 . A A . 145 GLY C 1 1 8 17761 1 1 145 GLY CA C 119.729 -12.380 -3.513 1.00 . A A . 145 GLY CA 1 1 8 17762 1 1 145 GLY H H 119.709 -12.242 -5.631 1.00 . A A . 145 GLY H 1 1 8 17763 1 1 145 GLY HA2 H 120.146 -11.723 -2.764 1.00 . A A . 145 GLY HA2 1 1 8 17764 1 1 145 GLY HA3 H 118.704 -12.602 -3.259 1.00 . A A . 145 GLY HA3 1 1 8 17765 1 1 145 GLY N N 119.758 -11.710 -4.809 1.00 . A A . 145 GLY N 1 1 8 17766 1 1 145 GLY O O 120.729 -14.275 -4.593 1.00 . A A . 145 GLY O 1 1 8 17767 1 1 146 TYR C C 121.053 -16.202 -1.087 1.00 . A A . 146 TYR C 1 1 8 17768 1 1 146 TYR CA C 121.665 -15.380 -2.214 1.00 . A A . 146 TYR CA 1 1 8 17769 1 1 146 TYR CB C 123.139 -15.103 -1.911 1.00 . A A . 146 TYR CB 1 1 8 17770 1 1 146 TYR CD1 C 124.523 -16.853 -3.082 1.00 . A A . 146 TYR CD1 1 1 8 17771 1 1 146 TYR CD2 C 124.252 -16.999 -0.677 1.00 . A A . 146 TYR CD2 1 1 8 17772 1 1 146 TYR CE1 C 125.314 -18.008 -3.064 1.00 . A A . 146 TYR CE1 1 1 8 17773 1 1 146 TYR CE2 C 125.043 -18.154 -0.659 1.00 . A A . 146 TYR CE2 1 1 8 17774 1 1 146 TYR CG C 123.993 -16.349 -1.889 1.00 . A A . 146 TYR CG 1 1 8 17775 1 1 146 TYR CZ C 125.574 -18.659 -1.852 1.00 . A A . 146 TYR CZ 1 1 8 17776 1 1 146 TYR H H 120.747 -13.592 -1.550 1.00 . A A . 146 TYR H 1 1 8 17777 1 1 146 TYR HA H 121.594 -15.937 -3.137 1.00 . A A . 146 TYR HA 1 1 8 17778 1 1 146 TYR HB2 H 123.528 -14.436 -2.664 1.00 . A A . 146 TYR HB2 1 1 8 17779 1 1 146 TYR HB3 H 123.206 -14.613 -0.950 1.00 . A A . 146 TYR HB3 1 1 8 17780 1 1 146 TYR HD1 H 124.322 -16.351 -4.018 1.00 . A A . 146 TYR HD1 1 1 8 17781 1 1 146 TYR HD2 H 123.842 -16.610 0.243 1.00 . A A . 146 TYR HD2 1 1 8 17782 1 1 146 TYR HE1 H 125.723 -18.397 -3.984 1.00 . A A . 146 TYR HE1 1 1 8 17783 1 1 146 TYR HE2 H 125.244 -18.656 0.276 1.00 . A A . 146 TYR HE2 1 1 8 17784 1 1 146 TYR HH H 125.973 -20.427 -2.450 1.00 . A A . 146 TYR HH 1 1 8 17785 1 1 146 TYR N N 120.937 -14.124 -2.352 1.00 . A A . 146 TYR N 1 1 8 17786 1 1 146 TYR O O 120.620 -15.647 -0.077 1.00 . A A . 146 TYR O 1 1 8 17787 1 1 146 TYR OH O 126.354 -19.797 -1.833 1.00 . A A . 146 TYR OH 1 1 8 17788 1 1 147 ARG C C 121.462 -19.221 0.443 1.00 . A A . 147 ARG C 1 1 8 17789 1 1 147 ARG CA C 120.396 -18.401 -0.275 1.00 . A A . 147 ARG CA 1 1 8 17790 1 1 147 ARG CB C 119.409 -19.344 -0.967 1.00 . A A . 147 ARG CB 1 1 8 17791 1 1 147 ARG CD C 117.259 -19.471 -2.234 1.00 . A A . 147 ARG CD 1 1 8 17792 1 1 147 ARG CG C 118.292 -18.527 -1.618 1.00 . A A . 147 ARG CG 1 1 8 17793 1 1 147 ARG CZ C 115.634 -19.229 -4.084 1.00 . A A . 147 ARG CZ 1 1 8 17794 1 1 147 ARG H H 121.393 -17.906 -2.081 1.00 . A A . 147 ARG H 1 1 8 17795 1 1 147 ARG HA H 119.860 -17.809 0.452 1.00 . A A . 147 ARG HA 1 1 8 17796 1 1 147 ARG HB2 H 119.927 -19.916 -1.722 1.00 . A A . 147 ARG HB2 1 1 8 17797 1 1 147 ARG HB3 H 118.981 -20.015 -0.237 1.00 . A A . 147 ARG HB3 1 1 8 17798 1 1 147 ARG HD2 H 117.761 -20.188 -2.864 1.00 . A A . 147 ARG HD2 1 1 8 17799 1 1 147 ARG HD3 H 116.738 -19.995 -1.444 1.00 . A A . 147 ARG HD3 1 1 8 17800 1 1 147 ARG HE H 116.126 -17.777 -2.797 1.00 . A A . 147 ARG HE 1 1 8 17801 1 1 147 ARG HG2 H 117.817 -17.908 -0.870 1.00 . A A . 147 ARG HG2 1 1 8 17802 1 1 147 ARG HG3 H 118.709 -17.900 -2.392 1.00 . A A . 147 ARG HG3 1 1 8 17803 1 1 147 ARG HH11 H 116.433 -21.069 -3.981 1.00 . A A . 147 ARG HH11 1 1 8 17804 1 1 147 ARG HH12 H 115.287 -20.821 -5.257 1.00 . A A . 147 ARG HH12 1 1 8 17805 1 1 147 ARG HH21 H 114.661 -17.521 -4.457 1.00 . A A . 147 ARG HH21 1 1 8 17806 1 1 147 ARG HH22 H 114.297 -18.838 -5.521 1.00 . A A . 147 ARG HH22 1 1 8 17807 1 1 147 ARG N N 121.008 -17.519 -1.267 1.00 . A A . 147 ARG N 1 1 8 17808 1 1 147 ARG NE N 116.295 -18.713 -3.036 1.00 . A A . 147 ARG NE 1 1 8 17809 1 1 147 ARG NH1 N 115.798 -20.472 -4.471 1.00 . A A . 147 ARG NH1 1 1 8 17810 1 1 147 ARG NH2 N 114.798 -18.470 -4.738 1.00 . A A . 147 ARG NH2 1 1 8 17811 1 1 147 ARG O O 122.430 -19.672 -0.169 1.00 . A A . 147 ARG O 1 1 8 17812 1 1 148 PHE C C 121.519 -20.899 3.680 1.00 . A A . 148 PHE C 1 1 8 17813 1 1 148 PHE CA C 122.229 -20.180 2.538 1.00 . A A . 148 PHE CA 1 1 8 17814 1 1 148 PHE CB C 123.301 -19.248 3.106 1.00 . A A . 148 PHE CB 1 1 8 17815 1 1 148 PHE CD1 C 124.317 -20.240 5.189 1.00 . A A . 148 PHE CD1 1 1 8 17816 1 1 148 PHE CD2 C 125.549 -20.388 3.106 1.00 . A A . 148 PHE CD2 1 1 8 17817 1 1 148 PHE CE1 C 125.351 -20.914 5.849 1.00 . A A . 148 PHE CE1 1 1 8 17818 1 1 148 PHE CE2 C 126.583 -21.064 3.766 1.00 . A A . 148 PHE CE2 1 1 8 17819 1 1 148 PHE CG C 124.416 -19.977 3.818 1.00 . A A . 148 PHE CG 1 1 8 17820 1 1 148 PHE CZ C 126.484 -21.326 5.137 1.00 . A A . 148 PHE CZ 1 1 8 17821 1 1 148 PHE H H 120.488 -19.020 2.180 1.00 . A A . 148 PHE H 1 1 8 17822 1 1 148 PHE HA H 122.703 -20.911 1.903 1.00 . A A . 148 PHE HA 1 1 8 17823 1 1 148 PHE HB2 H 123.728 -18.678 2.296 1.00 . A A . 148 PHE HB2 1 1 8 17824 1 1 148 PHE HB3 H 122.830 -18.563 3.797 1.00 . A A . 148 PHE HB3 1 1 8 17825 1 1 148 PHE HD1 H 123.443 -19.922 5.739 1.00 . A A . 148 PHE HD1 1 1 8 17826 1 1 148 PHE HD2 H 125.625 -20.185 2.048 1.00 . A A . 148 PHE HD2 1 1 8 17827 1 1 148 PHE HE1 H 125.275 -21.117 6.907 1.00 . A A . 148 PHE HE1 1 1 8 17828 1 1 148 PHE HE2 H 127.457 -21.382 3.216 1.00 . A A . 148 PHE HE2 1 1 8 17829 1 1 148 PHE HZ H 127.282 -21.847 5.646 1.00 . A A . 148 PHE HZ 1 1 8 17830 1 1 148 PHE N N 121.275 -19.411 1.745 1.00 . A A . 148 PHE N 1 1 8 17831 1 1 148 PHE O O 120.418 -20.496 4.016 1.00 . A A . 148 PHE O 1 1 8 17832 1 1 148 PHE OXT O 122.088 -21.843 4.203 1.00 . A A . 148 PHE OXT 1 1 9 17833 1 1 1 ALA C C 117.342 -22.654 7.361 1.00 . A A . 1 ALA C 1 1 9 17834 1 1 1 ALA CA C 116.552 -23.277 8.507 1.00 . A A . 1 ALA CA 1 1 9 17835 1 1 1 ALA CB C 115.696 -24.432 7.985 1.00 . A A . 1 ALA CB 1 1 9 17836 1 1 1 ALA H1 H 115.096 -21.794 8.375 1.00 . A A . 1 ALA H1 1 1 9 17837 1 1 1 ALA H2 H 116.253 -21.523 9.590 1.00 . A A . 1 ALA H2 1 1 9 17838 1 1 1 ALA H3 H 115.040 -22.691 9.814 1.00 . A A . 1 ALA H3 1 1 9 17839 1 1 1 ALA HA H 117.238 -23.648 9.255 1.00 . A A . 1 ALA HA 1 1 9 17840 1 1 1 ALA HB1 H 114.771 -24.043 7.587 1.00 . A A . 1 ALA HB1 1 1 9 17841 1 1 1 ALA HB2 H 115.481 -25.116 8.793 1.00 . A A . 1 ALA HB2 1 1 9 17842 1 1 1 ALA HB3 H 116.231 -24.954 7.206 1.00 . A A . 1 ALA HB3 1 1 9 17843 1 1 1 ALA N N 115.669 -22.244 9.117 1.00 . A A . 1 ALA N 1 1 9 17844 1 1 1 ALA O O 118.547 -22.872 7.234 1.00 . A A . 1 ALA O 1 1 9 17845 1 1 2 THR C C 117.097 -19.713 5.466 1.00 . A A . 2 THR C 1 1 9 17846 1 1 2 THR CA C 117.292 -21.225 5.387 1.00 . A A . 2 THR CA 1 1 9 17847 1 1 2 THR CB C 116.693 -21.752 4.082 1.00 . A A . 2 THR CB 1 1 9 17848 1 1 2 THR CG2 C 117.462 -21.174 2.892 1.00 . A A . 2 THR CG2 1 1 9 17849 1 1 2 THR H H 115.696 -21.742 6.681 1.00 . A A . 2 THR H 1 1 9 17850 1 1 2 THR HA H 118.352 -21.440 5.395 1.00 . A A . 2 THR HA 1 1 9 17851 1 1 2 THR HB H 115.657 -21.453 4.015 1.00 . A A . 2 THR HB 1 1 9 17852 1 1 2 THR HG1 H 115.919 -23.517 3.821 1.00 . A A . 2 THR HG1 1 1 9 17853 1 1 2 THR HG21 H 117.360 -21.834 2.043 1.00 . A A . 2 THR HG21 1 1 9 17854 1 1 2 THR HG22 H 118.506 -21.079 3.150 1.00 . A A . 2 THR HG22 1 1 9 17855 1 1 2 THR HG23 H 117.062 -20.202 2.642 1.00 . A A . 2 THR HG23 1 1 9 17856 1 1 2 THR N N 116.654 -21.879 6.527 1.00 . A A . 2 THR N 1 1 9 17857 1 1 2 THR O O 116.029 -19.237 5.850 1.00 . A A . 2 THR O 1 1 9 17858 1 1 2 THR OG1 O 116.782 -23.169 4.062 1.00 . A A . 2 THR OG1 1 1 9 17859 1 1 3 SER C C 118.527 -16.919 3.815 1.00 . A A . 3 SER C 1 1 9 17860 1 1 3 SER CA C 118.075 -17.507 5.146 1.00 . A A . 3 SER CA 1 1 9 17861 1 1 3 SER CB C 118.975 -16.985 6.267 1.00 . A A . 3 SER CB 1 1 9 17862 1 1 3 SER H H 118.953 -19.401 4.780 1.00 . A A . 3 SER H 1 1 9 17863 1 1 3 SER HA H 117.059 -17.194 5.339 1.00 . A A . 3 SER HA 1 1 9 17864 1 1 3 SER HB2 H 118.695 -17.444 7.201 1.00 . A A . 3 SER HB2 1 1 9 17865 1 1 3 SER HB3 H 120.004 -17.230 6.043 1.00 . A A . 3 SER HB3 1 1 9 17866 1 1 3 SER HG H 119.638 -15.209 6.704 1.00 . A A . 3 SER HG 1 1 9 17867 1 1 3 SER N N 118.134 -18.966 5.100 1.00 . A A . 3 SER N 1 1 9 17868 1 1 3 SER O O 119.419 -17.458 3.161 1.00 . A A . 3 SER O 1 1 9 17869 1 1 3 SER OG O 118.814 -15.577 6.376 1.00 . A A . 3 SER OG 1 1 9 17870 1 1 4 THR C C 118.503 -13.673 2.393 1.00 . A A . 4 THR C 1 1 9 17871 1 1 4 THR CA C 118.243 -15.157 2.157 1.00 . A A . 4 THR CA 1 1 9 17872 1 1 4 THR CB C 117.107 -15.319 1.143 1.00 . A A . 4 THR CB 1 1 9 17873 1 1 4 THR CG2 C 116.823 -16.806 0.918 1.00 . A A . 4 THR CG2 1 1 9 17874 1 1 4 THR H H 117.183 -15.442 3.970 1.00 . A A . 4 THR H 1 1 9 17875 1 1 4 THR HA H 119.137 -15.605 1.750 1.00 . A A . 4 THR HA 1 1 9 17876 1 1 4 THR HB H 117.394 -14.867 0.207 1.00 . A A . 4 THR HB 1 1 9 17877 1 1 4 THR HG1 H 116.127 -13.743 1.724 1.00 . A A . 4 THR HG1 1 1 9 17878 1 1 4 THR HG21 H 116.433 -17.240 1.827 1.00 . A A . 4 THR HG21 1 1 9 17879 1 1 4 THR HG22 H 117.738 -17.309 0.642 1.00 . A A . 4 THR HG22 1 1 9 17880 1 1 4 THR HG23 H 116.097 -16.918 0.126 1.00 . A A . 4 THR HG23 1 1 9 17881 1 1 4 THR N N 117.896 -15.818 3.413 1.00 . A A . 4 THR N 1 1 9 17882 1 1 4 THR O O 117.729 -12.998 3.072 1.00 . A A . 4 THR O 1 1 9 17883 1 1 4 THR OG1 O 115.939 -14.680 1.638 1.00 . A A . 4 THR OG1 1 1 9 17884 1 1 5 VAL C C 119.887 -11.099 0.595 1.00 . A A . 5 VAL C 1 1 9 17885 1 1 5 VAL CA C 119.942 -11.755 1.968 1.00 . A A . 5 VAL CA 1 1 9 17886 1 1 5 VAL CB C 121.347 -11.604 2.561 1.00 . A A . 5 VAL CB 1 1 9 17887 1 1 5 VAL CG1 C 121.658 -10.120 2.778 1.00 . A A . 5 VAL CG1 1 1 9 17888 1 1 5 VAL CG2 C 121.422 -12.332 3.906 1.00 . A A . 5 VAL CG2 1 1 9 17889 1 1 5 VAL H H 120.170 -13.754 1.287 1.00 . A A . 5 VAL H 1 1 9 17890 1 1 5 VAL HA H 119.229 -11.269 2.620 1.00 . A A . 5 VAL HA 1 1 9 17891 1 1 5 VAL HB H 122.072 -12.027 1.880 1.00 . A A . 5 VAL HB 1 1 9 17892 1 1 5 VAL HG11 H 122.630 -10.021 3.239 1.00 . A A . 5 VAL HG11 1 1 9 17893 1 1 5 VAL HG12 H 120.908 -9.687 3.422 1.00 . A A . 5 VAL HG12 1 1 9 17894 1 1 5 VAL HG13 H 121.657 -9.609 1.827 1.00 . A A . 5 VAL HG13 1 1 9 17895 1 1 5 VAL HG21 H 121.266 -13.390 3.751 1.00 . A A . 5 VAL HG21 1 1 9 17896 1 1 5 VAL HG22 H 120.659 -11.949 4.566 1.00 . A A . 5 VAL HG22 1 1 9 17897 1 1 5 VAL HG23 H 122.394 -12.173 4.348 1.00 . A A . 5 VAL HG23 1 1 9 17898 1 1 5 VAL N N 119.598 -13.169 1.831 1.00 . A A . 5 VAL N 1 1 9 17899 1 1 5 VAL O O 120.494 -11.595 -0.350 1.00 . A A . 5 VAL O 1 1 9 17900 1 1 6 THR C C 119.142 -7.837 -0.695 1.00 . A A . 6 THR C 1 1 9 17901 1 1 6 THR CA C 118.945 -9.346 -0.802 1.00 . A A . 6 THR CA 1 1 9 17902 1 1 6 THR CB C 117.526 -9.636 -1.297 1.00 . A A . 6 THR CB 1 1 9 17903 1 1 6 THR CG2 C 117.371 -9.149 -2.738 1.00 . A A . 6 THR CG2 1 1 9 17904 1 1 6 THR H H 118.742 -9.612 1.292 1.00 . A A . 6 THR H 1 1 9 17905 1 1 6 THR HA H 119.650 -9.740 -1.519 1.00 . A A . 6 THR HA 1 1 9 17906 1 1 6 THR HB H 116.816 -9.118 -0.671 1.00 . A A . 6 THR HB 1 1 9 17907 1 1 6 THR HG1 H 118.097 -11.493 -1.430 1.00 . A A . 6 THR HG1 1 1 9 17908 1 1 6 THR HG21 H 118.079 -9.663 -3.370 1.00 . A A . 6 THR HG21 1 1 9 17909 1 1 6 THR HG22 H 117.555 -8.086 -2.782 1.00 . A A . 6 THR HG22 1 1 9 17910 1 1 6 THR HG23 H 116.368 -9.354 -3.081 1.00 . A A . 6 THR HG23 1 1 9 17911 1 1 6 THR N N 119.152 -9.996 0.489 1.00 . A A . 6 THR N 1 1 9 17912 1 1 6 THR O O 118.886 -7.240 0.350 1.00 . A A . 6 THR O 1 1 9 17913 1 1 6 THR OG1 O 117.277 -11.034 -1.239 1.00 . A A . 6 THR OG1 1 1 9 17914 1 1 7 GLY C C 119.374 -5.290 -3.234 1.00 . A A . 7 GLY C 1 1 9 17915 1 1 7 GLY CA C 119.721 -5.776 -1.835 1.00 . A A . 7 GLY CA 1 1 9 17916 1 1 7 GLY H H 119.874 -7.764 -2.560 1.00 . A A . 7 GLY H 1 1 9 17917 1 1 7 GLY HA2 H 119.042 -5.337 -1.119 1.00 . A A . 7 GLY HA2 1 1 9 17918 1 1 7 GLY HA3 H 120.733 -5.482 -1.601 1.00 . A A . 7 GLY HA3 1 1 9 17919 1 1 7 GLY N N 119.610 -7.229 -1.780 1.00 . A A . 7 GLY N 1 1 9 17920 1 1 7 GLY O O 119.582 -6.014 -4.207 1.00 . A A . 7 GLY O 1 1 9 17921 1 1 8 GLY C C 118.416 -2.018 -4.644 1.00 . A A . 8 GLY C 1 1 9 17922 1 1 8 GLY CA C 118.462 -3.540 -4.639 1.00 . A A . 8 GLY CA 1 1 9 17923 1 1 8 GLY H H 118.699 -3.536 -2.527 1.00 . A A . 8 GLY H 1 1 9 17924 1 1 8 GLY HA2 H 119.175 -3.873 -5.378 1.00 . A A . 8 GLY HA2 1 1 9 17925 1 1 8 GLY HA3 H 117.485 -3.921 -4.895 1.00 . A A . 8 GLY HA3 1 1 9 17926 1 1 8 GLY N N 118.850 -4.071 -3.336 1.00 . A A . 8 GLY N 1 1 9 17927 1 1 8 GLY O O 118.477 -1.376 -3.596 1.00 . A A . 8 GLY O 1 1 9 17928 1 1 9 TYR C C 116.968 0.357 -6.820 1.00 . A A . 9 TYR C 1 1 9 17929 1 1 9 TYR CA C 118.221 -0.020 -6.035 1.00 . A A . 9 TYR CA 1 1 9 17930 1 1 9 TYR CB C 119.479 0.456 -6.771 1.00 . A A . 9 TYR CB 1 1 9 17931 1 1 9 TYR CD1 C 120.106 -1.270 -8.501 1.00 . A A . 9 TYR CD1 1 1 9 17932 1 1 9 TYR CD2 C 119.117 0.817 -9.242 1.00 . A A . 9 TYR CD2 1 1 9 17933 1 1 9 TYR CE1 C 120.191 -1.702 -9.830 1.00 . A A . 9 TYR CE1 1 1 9 17934 1 1 9 TYR CE2 C 119.202 0.385 -10.571 1.00 . A A . 9 TYR CE2 1 1 9 17935 1 1 9 TYR CG C 119.569 -0.011 -8.207 1.00 . A A . 9 TYR CG 1 1 9 17936 1 1 9 TYR CZ C 119.739 -0.874 -10.865 1.00 . A A . 9 TYR CZ 1 1 9 17937 1 1 9 TYR H H 118.188 -2.051 -6.625 1.00 . A A . 9 TYR H 1 1 9 17938 1 1 9 TYR HA H 118.181 0.461 -5.068 1.00 . A A . 9 TYR HA 1 1 9 17939 1 1 9 TYR HB2 H 119.492 1.535 -6.765 1.00 . A A . 9 TYR HB2 1 1 9 17940 1 1 9 TYR HB3 H 120.345 0.102 -6.230 1.00 . A A . 9 TYR HB3 1 1 9 17941 1 1 9 TYR HD1 H 120.455 -1.908 -7.703 1.00 . A A . 9 TYR HD1 1 1 9 17942 1 1 9 TYR HD2 H 118.704 1.788 -9.015 1.00 . A A . 9 TYR HD2 1 1 9 17943 1 1 9 TYR HE1 H 120.604 -2.673 -10.056 1.00 . A A . 9 TYR HE1 1 1 9 17944 1 1 9 TYR HE2 H 118.853 1.022 -11.369 1.00 . A A . 9 TYR HE2 1 1 9 17945 1 1 9 TYR HH H 120.749 -1.304 -12.427 1.00 . A A . 9 TYR HH 1 1 9 17946 1 1 9 TYR N N 118.274 -1.465 -5.844 1.00 . A A . 9 TYR N 1 1 9 17947 1 1 9 TYR O O 116.506 -0.411 -7.668 1.00 . A A . 9 TYR O 1 1 9 17948 1 1 9 TYR OH O 119.822 -1.301 -12.174 1.00 . A A . 9 TYR OH 1 1 9 17949 1 1 10 ALA C C 115.260 3.480 -7.424 1.00 . A A . 10 ALA C 1 1 9 17950 1 1 10 ALA CA C 115.191 1.975 -7.182 1.00 . A A . 10 ALA CA 1 1 9 17951 1 1 10 ALA CB C 113.944 1.647 -6.359 1.00 . A A . 10 ALA CB 1 1 9 17952 1 1 10 ALA H H 116.752 2.036 -5.749 1.00 . A A . 10 ALA H 1 1 9 17953 1 1 10 ALA HA H 115.119 1.471 -8.136 1.00 . A A . 10 ALA HA 1 1 9 17954 1 1 10 ALA HB1 H 113.736 2.461 -5.679 1.00 . A A . 10 ALA HB1 1 1 9 17955 1 1 10 ALA HB2 H 114.115 0.743 -5.794 1.00 . A A . 10 ALA HB2 1 1 9 17956 1 1 10 ALA HB3 H 113.102 1.505 -7.020 1.00 . A A . 10 ALA HB3 1 1 9 17957 1 1 10 ALA N N 116.380 1.502 -6.483 1.00 . A A . 10 ALA N 1 1 9 17958 1 1 10 ALA O O 115.781 4.227 -6.597 1.00 . A A . 10 ALA O 1 1 9 17959 1 1 11 GLN C C 113.164 5.723 -9.008 1.00 . A A . 11 GLN C 1 1 9 17960 1 1 11 GLN CA C 114.632 5.329 -8.890 1.00 . A A . 11 GLN CA 1 1 9 17961 1 1 11 GLN CB C 115.351 5.616 -10.210 1.00 . A A . 11 GLN CB 1 1 9 17962 1 1 11 GLN CD C 117.573 5.514 -11.381 1.00 . A A . 11 GLN CD 1 1 9 17963 1 1 11 GLN CG C 116.845 5.319 -10.053 1.00 . A A . 11 GLN CG 1 1 9 17964 1 1 11 GLN H H 114.385 3.251 -9.206 1.00 . A A . 11 GLN H 1 1 9 17965 1 1 11 GLN HA H 115.091 5.909 -8.102 1.00 . A A . 11 GLN HA 1 1 9 17966 1 1 11 GLN HB2 H 114.938 4.990 -10.987 1.00 . A A . 11 GLN HB2 1 1 9 17967 1 1 11 GLN HB3 H 115.220 6.654 -10.473 1.00 . A A . 11 GLN HB3 1 1 9 17968 1 1 11 GLN HE21 H 119.367 5.646 -10.539 1.00 . A A . 11 GLN HE21 1 1 9 17969 1 1 11 GLN HE22 H 119.347 5.786 -12.230 1.00 . A A . 11 GLN HE22 1 1 9 17970 1 1 11 GLN HG2 H 117.265 5.987 -9.315 1.00 . A A . 11 GLN HG2 1 1 9 17971 1 1 11 GLN HG3 H 116.973 4.298 -9.723 1.00 . A A . 11 GLN HG3 1 1 9 17972 1 1 11 GLN N N 114.726 3.909 -8.565 1.00 . A A . 11 GLN N 1 1 9 17973 1 1 11 GLN NE2 N 118.870 5.660 -11.383 1.00 . A A . 11 GLN NE2 1 1 9 17974 1 1 11 GLN O O 112.360 4.964 -9.550 1.00 . A A . 11 GLN O 1 1 9 17975 1 1 11 GLN OE1 O 116.950 5.532 -12.444 1.00 . A A . 11 GLN OE1 1 1 9 17976 1 1 12 SER C C 111.167 8.582 -9.249 1.00 . A A . 12 SER C 1 1 9 17977 1 1 12 SER CA C 111.401 7.304 -8.454 1.00 . A A . 12 SER CA 1 1 9 17978 1 1 12 SER CB C 110.990 7.534 -6.999 1.00 . A A . 12 SER CB 1 1 9 17979 1 1 12 SER H H 113.494 7.524 -8.179 1.00 . A A . 12 SER H 1 1 9 17980 1 1 12 SER HA H 110.782 6.520 -8.867 1.00 . A A . 12 SER HA 1 1 9 17981 1 1 12 SER HB2 H 111.563 8.346 -6.584 1.00 . A A . 12 SER HB2 1 1 9 17982 1 1 12 SER HB3 H 109.940 7.783 -6.962 1.00 . A A . 12 SER HB3 1 1 9 17983 1 1 12 SER HG H 112.164 6.109 -6.385 1.00 . A A . 12 SER HG 1 1 9 17984 1 1 12 SER N N 112.806 6.904 -8.504 1.00 . A A . 12 SER N 1 1 9 17985 1 1 12 SER O O 111.968 9.515 -9.191 1.00 . A A . 12 SER O 1 1 9 17986 1 1 12 SER OG O 111.245 6.354 -6.250 1.00 . A A . 12 SER OG 1 1 9 17987 1 1 13 ASP C C 108.421 10.412 -10.082 1.00 . A A . 13 ASP C 1 1 9 17988 1 1 13 ASP CA C 109.649 9.787 -10.729 1.00 . A A . 13 ASP CA 1 1 9 17989 1 1 13 ASP CB C 109.328 9.392 -12.174 1.00 . A A . 13 ASP CB 1 1 9 17990 1 1 13 ASP CG C 110.569 8.827 -12.862 1.00 . A A . 13 ASP CG 1 1 9 17991 1 1 13 ASP H H 109.463 7.825 -9.967 1.00 . A A . 13 ASP H 1 1 9 17992 1 1 13 ASP HA H 110.456 10.505 -10.729 1.00 . A A . 13 ASP HA 1 1 9 17993 1 1 13 ASP HB2 H 108.548 8.645 -12.174 1.00 . A A . 13 ASP HB2 1 1 9 17994 1 1 13 ASP HB3 H 108.988 10.264 -12.714 1.00 . A A . 13 ASP HB3 1 1 9 17995 1 1 13 ASP N N 110.047 8.612 -9.965 1.00 . A A . 13 ASP N 1 1 9 17996 1 1 13 ASP O O 107.518 9.699 -9.647 1.00 . A A . 13 ASP O 1 1 9 17997 1 1 13 ASP OD1 O 111.663 9.250 -12.524 1.00 . A A . 13 ASP OD1 1 1 9 17998 1 1 13 ASP OD2 O 110.406 7.975 -13.720 1.00 . A A . 13 ASP OD2 1 1 9 17999 1 1 14 ALA C C 106.357 13.027 -10.381 1.00 . A A . 14 ALA C 1 1 9 18000 1 1 14 ALA CA C 107.316 12.446 -9.351 1.00 . A A . 14 ALA CA 1 1 9 18001 1 1 14 ALA CB C 107.890 13.566 -8.479 1.00 . A A . 14 ALA CB 1 1 9 18002 1 1 14 ALA H H 109.095 12.254 -10.462 1.00 . A A . 14 ALA H 1 1 9 18003 1 1 14 ALA HA H 106.774 11.757 -8.720 1.00 . A A . 14 ALA HA 1 1 9 18004 1 1 14 ALA HB1 H 107.260 13.704 -7.613 1.00 . A A . 14 ALA HB1 1 1 9 18005 1 1 14 ALA HB2 H 107.932 14.484 -9.046 1.00 . A A . 14 ALA HB2 1 1 9 18006 1 1 14 ALA HB3 H 108.885 13.295 -8.159 1.00 . A A . 14 ALA HB3 1 1 9 18007 1 1 14 ALA N N 108.396 11.739 -10.018 1.00 . A A . 14 ALA N 1 1 9 18008 1 1 14 ALA O O 106.676 13.985 -11.085 1.00 . A A . 14 ALA O 1 1 9 18009 1 1 15 GLN C C 103.345 14.017 -10.646 1.00 . A A . 15 GLN C 1 1 9 18010 1 1 15 GLN CA C 104.132 12.913 -11.343 1.00 . A A . 15 GLN CA 1 1 9 18011 1 1 15 GLN CB C 103.193 11.770 -11.731 1.00 . A A . 15 GLN CB 1 1 9 18012 1 1 15 GLN CD C 103.062 9.550 -12.903 1.00 . A A . 15 GLN CD 1 1 9 18013 1 1 15 GLN CG C 103.954 10.746 -12.575 1.00 . A A . 15 GLN CG 1 1 9 18014 1 1 15 GLN H H 105.036 11.617 -9.932 1.00 . A A . 15 GLN H 1 1 9 18015 1 1 15 GLN HA H 104.584 13.314 -12.239 1.00 . A A . 15 GLN HA 1 1 9 18016 1 1 15 GLN HB2 H 102.820 11.294 -10.836 1.00 . A A . 15 GLN HB2 1 1 9 18017 1 1 15 GLN HB3 H 102.365 12.161 -12.303 1.00 . A A . 15 GLN HB3 1 1 9 18018 1 1 15 GLN HE21 H 104.203 8.933 -14.407 1.00 . A A . 15 GLN HE21 1 1 9 18019 1 1 15 GLN HE22 H 102.825 7.987 -14.105 1.00 . A A . 15 GLN HE22 1 1 9 18020 1 1 15 GLN HG2 H 104.276 11.213 -13.495 1.00 . A A . 15 GLN HG2 1 1 9 18021 1 1 15 GLN HG3 H 104.819 10.404 -12.028 1.00 . A A . 15 GLN HG3 1 1 9 18022 1 1 15 GLN N N 105.184 12.421 -10.464 1.00 . A A . 15 GLN N 1 1 9 18023 1 1 15 GLN NE2 N 103.390 8.758 -13.886 1.00 . A A . 15 GLN NE2 1 1 9 18024 1 1 15 GLN O O 102.753 13.804 -9.584 1.00 . A A . 15 GLN O 1 1 9 18025 1 1 15 GLN OE1 O 102.040 9.329 -12.250 1.00 . A A . 15 GLN OE1 1 1 9 18026 1 1 16 GLY C C 103.713 17.198 -9.863 1.00 . A A . 16 GLY C 1 1 9 18027 1 1 16 GLY CA C 102.726 16.388 -10.718 1.00 . A A . 16 GLY CA 1 1 9 18028 1 1 16 GLY H H 103.743 15.236 -12.174 1.00 . A A . 16 GLY H 1 1 9 18029 1 1 16 GLY HA2 H 102.370 17.011 -11.526 1.00 . A A . 16 GLY HA2 1 1 9 18030 1 1 16 GLY HA3 H 101.887 16.099 -10.103 1.00 . A A . 16 GLY HA3 1 1 9 18031 1 1 16 GLY N N 103.331 15.182 -11.286 1.00 . A A . 16 GLY N 1 1 9 18032 1 1 16 GLY O O 103.445 18.357 -9.543 1.00 . A A . 16 GLY O 1 1 9 18033 1 1 17 GLN C C 107.171 17.292 -9.750 1.00 . A A . 17 GLN C 1 1 9 18034 1 1 17 GLN CA C 105.938 17.330 -8.854 1.00 . A A . 17 GLN CA 1 1 9 18035 1 1 17 GLN CB C 106.264 16.709 -7.493 1.00 . A A . 17 GLN CB 1 1 9 18036 1 1 17 GLN CD C 107.637 16.996 -5.397 1.00 . A A . 17 GLN CD 1 1 9 18037 1 1 17 GLN CG C 107.325 17.557 -6.784 1.00 . A A . 17 GLN CG 1 1 9 18038 1 1 17 GLN H H 104.951 15.639 -9.654 1.00 . A A . 17 GLN H 1 1 9 18039 1 1 17 GLN HA H 105.640 18.357 -8.708 1.00 . A A . 17 GLN HA 1 1 9 18040 1 1 17 GLN HB2 H 105.368 16.673 -6.891 1.00 . A A . 17 GLN HB2 1 1 9 18041 1 1 17 GLN HB3 H 106.644 15.710 -7.635 1.00 . A A . 17 GLN HB3 1 1 9 18042 1 1 17 GLN HE21 H 109.168 18.225 -5.096 1.00 . A A . 17 GLN HE21 1 1 9 18043 1 1 17 GLN HE22 H 108.842 17.147 -3.826 1.00 . A A . 17 GLN HE22 1 1 9 18044 1 1 17 GLN HG2 H 108.228 17.563 -7.377 1.00 . A A . 17 GLN HG2 1 1 9 18045 1 1 17 GLN HG3 H 106.960 18.570 -6.684 1.00 . A A . 17 GLN HG3 1 1 9 18046 1 1 17 GLN N N 104.847 16.601 -9.492 1.00 . A A . 17 GLN N 1 1 9 18047 1 1 17 GLN NE2 N 108.632 17.498 -4.717 1.00 . A A . 17 GLN NE2 1 1 9 18048 1 1 17 GLN O O 107.367 16.325 -10.487 1.00 . A A . 17 GLN O 1 1 9 18049 1 1 17 GLN OE1 O 106.966 16.081 -4.916 1.00 . A A . 17 GLN OE1 1 1 9 18050 1 1 18 MET C C 110.406 17.909 -9.581 1.00 . A A . 18 MET C 1 1 9 18051 1 1 18 MET CA C 109.239 18.338 -10.465 1.00 . A A . 18 MET CA 1 1 9 18052 1 1 18 MET CB C 109.505 19.737 -11.022 1.00 . A A . 18 MET CB 1 1 9 18053 1 1 18 MET CE C 108.902 22.712 -11.370 1.00 . A A . 18 MET CE 1 1 9 18054 1 1 18 MET CG C 108.403 20.112 -12.015 1.00 . A A . 18 MET CG 1 1 9 18055 1 1 18 MET H H 107.768 19.107 -9.139 1.00 . A A . 18 MET H 1 1 9 18056 1 1 18 MET HA H 109.148 17.645 -11.289 1.00 . A A . 18 MET HA 1 1 9 18057 1 1 18 MET HB2 H 109.518 20.448 -10.208 1.00 . A A . 18 MET HB2 1 1 9 18058 1 1 18 MET HB3 H 110.460 19.749 -11.526 1.00 . A A . 18 MET HB3 1 1 9 18059 1 1 18 MET HE1 H 108.924 23.750 -11.668 1.00 . A A . 18 MET HE1 1 1 9 18060 1 1 18 MET HE2 H 109.793 22.474 -10.807 1.00 . A A . 18 MET HE2 1 1 9 18061 1 1 18 MET HE3 H 108.033 22.534 -10.756 1.00 . A A . 18 MET HE3 1 1 9 18062 1 1 18 MET HG2 H 108.302 19.327 -12.751 1.00 . A A . 18 MET HG2 1 1 9 18063 1 1 18 MET HG3 H 107.468 20.230 -11.486 1.00 . A A . 18 MET HG3 1 1 9 18064 1 1 18 MET N N 107.996 18.335 -9.698 1.00 . A A . 18 MET N 1 1 9 18065 1 1 18 MET O O 110.981 18.729 -8.867 1.00 . A A . 18 MET O 1 1 9 18066 1 1 18 MET SD S 108.828 21.664 -12.845 1.00 . A A . 18 MET SD 1 1 9 18067 1 1 19 ASN C C 112.102 14.617 -9.168 1.00 . A A . 19 ASN C 1 1 9 18068 1 1 19 ASN CA C 111.860 16.092 -8.853 1.00 . A A . 19 ASN CA 1 1 9 18069 1 1 19 ASN CB C 111.526 16.231 -7.362 1.00 . A A . 19 ASN CB 1 1 9 18070 1 1 19 ASN CG C 112.708 15.770 -6.515 1.00 . A A . 19 ASN CG 1 1 9 18071 1 1 19 ASN H H 110.305 16.039 -10.294 1.00 . A A . 19 ASN H 1 1 9 18072 1 1 19 ASN HA H 112.762 16.647 -9.060 1.00 . A A . 19 ASN HA 1 1 9 18073 1 1 19 ASN HB2 H 111.306 17.262 -7.134 1.00 . A A . 19 ASN HB2 1 1 9 18074 1 1 19 ASN HB3 H 110.666 15.622 -7.131 1.00 . A A . 19 ASN HB3 1 1 9 18075 1 1 19 ASN HD21 H 113.816 17.366 -6.928 1.00 . A A . 19 ASN HD21 1 1 9 18076 1 1 19 ASN HD22 H 114.539 16.227 -5.897 1.00 . A A . 19 ASN HD22 1 1 9 18077 1 1 19 ASN N N 110.773 16.631 -9.669 1.00 . A A . 19 ASN N 1 1 9 18078 1 1 19 ASN ND2 N 113.776 16.516 -6.440 1.00 . A A . 19 ASN ND2 1 1 9 18079 1 1 19 ASN O O 111.223 13.924 -9.681 1.00 . A A . 19 ASN O 1 1 9 18080 1 1 19 ASN OD1 O 112.657 14.700 -5.910 1.00 . A A . 19 ASN OD1 1 1 9 18081 1 1 20 LYS C C 114.292 12.266 -7.664 1.00 . A A . 20 LYS C 1 1 9 18082 1 1 20 LYS CA C 113.642 12.735 -8.963 1.00 . A A . 20 LYS CA 1 1 9 18083 1 1 20 LYS CB C 114.603 12.511 -10.132 1.00 . A A . 20 LYS CB 1 1 9 18084 1 1 20 LYS CD C 114.835 12.571 -12.620 1.00 . A A . 20 LYS CD 1 1 9 18085 1 1 20 LYS CE C 114.200 13.067 -13.919 1.00 . A A . 20 LYS CE 1 1 9 18086 1 1 20 LYS CG C 113.914 12.896 -11.443 1.00 . A A . 20 LYS CG 1 1 9 18087 1 1 20 LYS H H 113.990 14.778 -8.533 1.00 . A A . 20 LYS H 1 1 9 18088 1 1 20 LYS HA H 112.739 12.167 -9.132 1.00 . A A . 20 LYS HA 1 1 9 18089 1 1 20 LYS HB2 H 115.484 13.121 -9.994 1.00 . A A . 20 LYS HB2 1 1 9 18090 1 1 20 LYS HB3 H 114.888 11.470 -10.171 1.00 . A A . 20 LYS HB3 1 1 9 18091 1 1 20 LYS HD2 H 115.789 13.058 -12.475 1.00 . A A . 20 LYS HD2 1 1 9 18092 1 1 20 LYS HD3 H 114.982 11.503 -12.679 1.00 . A A . 20 LYS HD3 1 1 9 18093 1 1 20 LYS HE2 H 114.857 12.849 -14.748 1.00 . A A . 20 LYS HE2 1 1 9 18094 1 1 20 LYS HE3 H 113.253 12.570 -14.070 1.00 . A A . 20 LYS HE3 1 1 9 18095 1 1 20 LYS HG2 H 112.993 12.339 -11.540 1.00 . A A . 20 LYS HG2 1 1 9 18096 1 1 20 LYS HG3 H 113.698 13.953 -11.440 1.00 . A A . 20 LYS HG3 1 1 9 18097 1 1 20 LYS HZ1 H 113.058 14.727 -13.391 1.00 . A A . 20 LYS HZ1 1 1 9 18098 1 1 20 LYS HZ2 H 113.992 14.948 -14.791 1.00 . A A . 20 LYS HZ2 1 1 9 18099 1 1 20 LYS HZ3 H 114.734 14.969 -13.263 1.00 . A A . 20 LYS HZ3 1 1 9 18100 1 1 20 LYS N N 113.307 14.151 -8.851 1.00 . A A . 20 LYS N 1 1 9 18101 1 1 20 LYS NZ N 113.980 14.539 -13.834 1.00 . A A . 20 LYS NZ 1 1 9 18102 1 1 20 LYS O O 114.996 13.037 -7.012 1.00 . A A . 20 LYS O 1 1 9 18103 1 1 21 MET C C 115.291 9.165 -6.214 1.00 . A A . 21 MET C 1 1 9 18104 1 1 21 MET CA C 114.589 10.503 -6.014 1.00 . A A . 21 MET CA 1 1 9 18105 1 1 21 MET CB C 113.449 10.334 -5.010 1.00 . A A . 21 MET CB 1 1 9 18106 1 1 21 MET CE C 110.515 10.378 -4.162 1.00 . A A . 21 MET CE 1 1 9 18107 1 1 21 MET CG C 112.833 11.702 -4.703 1.00 . A A . 21 MET CG 1 1 9 18108 1 1 21 MET H H 113.542 10.409 -7.864 1.00 . A A . 21 MET H 1 1 9 18109 1 1 21 MET HA H 115.303 11.209 -5.613 1.00 . A A . 21 MET HA 1 1 9 18110 1 1 21 MET HB2 H 112.697 9.683 -5.429 1.00 . A A . 21 MET HB2 1 1 9 18111 1 1 21 MET HB3 H 113.833 9.902 -4.097 1.00 . A A . 21 MET HB3 1 1 9 18112 1 1 21 MET HE1 H 109.495 10.613 -3.890 1.00 . A A . 21 MET HE1 1 1 9 18113 1 1 21 MET HE2 H 110.754 9.373 -3.845 1.00 . A A . 21 MET HE2 1 1 9 18114 1 1 21 MET HE3 H 110.626 10.452 -5.232 1.00 . A A . 21 MET HE3 1 1 9 18115 1 1 21 MET HG2 H 113.614 12.389 -4.413 1.00 . A A . 21 MET HG2 1 1 9 18116 1 1 21 MET HG3 H 112.334 12.076 -5.584 1.00 . A A . 21 MET HG3 1 1 9 18117 1 1 21 MET N N 114.064 11.009 -7.283 1.00 . A A . 21 MET N 1 1 9 18118 1 1 21 MET O O 115.021 8.458 -7.183 1.00 . A A . 21 MET O 1 1 9 18119 1 1 21 MET SD S 111.636 11.546 -3.353 1.00 . A A . 21 MET SD 1 1 9 18120 1 1 22 GLY C C 117.021 6.919 -3.993 1.00 . A A . 22 GLY C 1 1 9 18121 1 1 22 GLY CA C 116.892 7.549 -5.373 1.00 . A A . 22 GLY CA 1 1 9 18122 1 1 22 GLY H H 116.343 9.419 -4.525 1.00 . A A . 22 GLY H 1 1 9 18123 1 1 22 GLY HA2 H 116.354 6.877 -6.026 1.00 . A A . 22 GLY HA2 1 1 9 18124 1 1 22 GLY HA3 H 117.881 7.723 -5.773 1.00 . A A . 22 GLY HA3 1 1 9 18125 1 1 22 GLY N N 116.176 8.817 -5.286 1.00 . A A . 22 GLY N 1 1 9 18126 1 1 22 GLY O O 117.267 7.621 -3.014 1.00 . A A . 22 GLY O 1 1 9 18127 1 1 23 GLY C C 117.398 3.482 -2.782 1.00 . A A . 23 GLY C 1 1 9 18128 1 1 23 GLY CA C 116.915 4.919 -2.630 1.00 . A A . 23 GLY CA 1 1 9 18129 1 1 23 GLY H H 116.628 5.093 -4.726 1.00 . A A . 23 GLY H 1 1 9 18130 1 1 23 GLY HA2 H 117.600 5.455 -1.990 1.00 . A A . 23 GLY HA2 1 1 9 18131 1 1 23 GLY HA3 H 115.937 4.913 -2.171 1.00 . A A . 23 GLY HA3 1 1 9 18132 1 1 23 GLY N N 116.833 5.604 -3.915 1.00 . A A . 23 GLY N 1 1 9 18133 1 1 23 GLY O O 117.401 2.925 -3.879 1.00 . A A . 23 GLY O 1 1 9 18134 1 1 24 PHE C C 117.474 0.727 -0.585 1.00 . A A . 24 PHE C 1 1 9 18135 1 1 24 PHE CA C 118.254 1.506 -1.635 1.00 . A A . 24 PHE CA 1 1 9 18136 1 1 24 PHE CB C 119.748 1.459 -1.310 1.00 . A A . 24 PHE CB 1 1 9 18137 1 1 24 PHE CD1 C 121.112 1.457 -3.430 1.00 . A A . 24 PHE CD1 1 1 9 18138 1 1 24 PHE CD2 C 120.905 3.524 -2.178 1.00 . A A . 24 PHE CD2 1 1 9 18139 1 1 24 PHE CE1 C 121.911 2.110 -4.376 1.00 . A A . 24 PHE CE1 1 1 9 18140 1 1 24 PHE CE2 C 121.704 4.177 -3.124 1.00 . A A . 24 PHE CE2 1 1 9 18141 1 1 24 PHE CG C 120.609 2.164 -2.331 1.00 . A A . 24 PHE CG 1 1 9 18142 1 1 24 PHE CZ C 122.206 3.471 -4.223 1.00 . A A . 24 PHE CZ 1 1 9 18143 1 1 24 PHE H H 117.736 3.394 -0.817 1.00 . A A . 24 PHE H 1 1 9 18144 1 1 24 PHE HA H 118.090 1.057 -2.604 1.00 . A A . 24 PHE HA 1 1 9 18145 1 1 24 PHE HB2 H 119.909 1.923 -0.349 1.00 . A A . 24 PHE HB2 1 1 9 18146 1 1 24 PHE HB3 H 120.053 0.424 -1.246 1.00 . A A . 24 PHE HB3 1 1 9 18147 1 1 24 PHE HD1 H 120.884 0.408 -3.548 1.00 . A A . 24 PHE HD1 1 1 9 18148 1 1 24 PHE HD2 H 120.517 4.068 -1.330 1.00 . A A . 24 PHE HD2 1 1 9 18149 1 1 24 PHE HE1 H 122.299 1.566 -5.225 1.00 . A A . 24 PHE HE1 1 1 9 18150 1 1 24 PHE HE2 H 121.931 5.226 -3.006 1.00 . A A . 24 PHE HE2 1 1 9 18151 1 1 24 PHE HZ H 122.822 3.975 -4.954 1.00 . A A . 24 PHE HZ 1 1 9 18152 1 1 24 PHE N N 117.790 2.890 -1.658 1.00 . A A . 24 PHE N 1 1 9 18153 1 1 24 PHE O O 116.977 1.318 0.374 1.00 . A A . 24 PHE O 1 1 9 18154 1 1 25 ASN C C 117.231 -2.774 0.387 1.00 . A A . 25 ASN C 1 1 9 18155 1 1 25 ASN CA C 116.599 -1.401 0.182 1.00 . A A . 25 ASN CA 1 1 9 18156 1 1 25 ASN CB C 115.159 -1.560 -0.313 1.00 . A A . 25 ASN CB 1 1 9 18157 1 1 25 ASN CG C 115.134 -2.136 -1.726 1.00 . A A . 25 ASN CG 1 1 9 18158 1 1 25 ASN H H 117.792 -1.014 -1.535 1.00 . A A . 25 ASN H 1 1 9 18159 1 1 25 ASN HA H 116.576 -0.893 1.134 1.00 . A A . 25 ASN HA 1 1 9 18160 1 1 25 ASN HB2 H 114.625 -2.225 0.351 1.00 . A A . 25 ASN HB2 1 1 9 18161 1 1 25 ASN HB3 H 114.675 -0.594 -0.314 1.00 . A A . 25 ASN HB3 1 1 9 18162 1 1 25 ASN HD21 H 113.293 -1.500 -2.105 1.00 . A A . 25 ASN HD21 1 1 9 18163 1 1 25 ASN HD22 H 114.042 -2.347 -3.370 1.00 . A A . 25 ASN HD22 1 1 9 18164 1 1 25 ASN N N 117.362 -0.588 -0.761 1.00 . A A . 25 ASN N 1 1 9 18165 1 1 25 ASN ND2 N 114.068 -1.981 -2.462 1.00 . A A . 25 ASN ND2 1 1 9 18166 1 1 25 ASN O O 117.895 -3.303 -0.504 1.00 . A A . 25 ASN O 1 1 9 18167 1 1 25 ASN OD1 O 116.109 -2.740 -2.175 1.00 . A A . 25 ASN OD1 1 1 9 18168 1 1 26 LEU C C 116.334 -5.520 2.373 1.00 . A A . 26 LEU C 1 1 9 18169 1 1 26 LEU CA C 117.508 -4.671 1.899 1.00 . A A . 26 LEU CA 1 1 9 18170 1 1 26 LEU CB C 118.578 -4.614 2.994 1.00 . A A . 26 LEU CB 1 1 9 18171 1 1 26 LEU CD1 C 120.746 -3.587 3.693 1.00 . A A . 26 LEU CD1 1 1 9 18172 1 1 26 LEU CD2 C 120.426 -4.314 1.329 1.00 . A A . 26 LEU CD2 1 1 9 18173 1 1 26 LEU CG C 119.733 -3.710 2.553 1.00 . A A . 26 LEU CG 1 1 9 18174 1 1 26 LEU H H 116.557 -2.815 2.271 1.00 . A A . 26 LEU H 1 1 9 18175 1 1 26 LEU HA H 117.934 -5.118 1.013 1.00 . A A . 26 LEU HA 1 1 9 18176 1 1 26 LEU HB2 H 118.142 -4.224 3.901 1.00 . A A . 26 LEU HB2 1 1 9 18177 1 1 26 LEU HB3 H 118.956 -5.610 3.177 1.00 . A A . 26 LEU HB3 1 1 9 18178 1 1 26 LEU HD11 H 121.009 -4.573 4.048 1.00 . A A . 26 LEU HD11 1 1 9 18179 1 1 26 LEU HD12 H 120.311 -3.019 4.502 1.00 . A A . 26 LEU HD12 1 1 9 18180 1 1 26 LEU HD13 H 121.632 -3.085 3.336 1.00 . A A . 26 LEU HD13 1 1 9 18181 1 1 26 LEU HD21 H 120.521 -5.382 1.460 1.00 . A A . 26 LEU HD21 1 1 9 18182 1 1 26 LEU HD22 H 121.408 -3.877 1.219 1.00 . A A . 26 LEU HD22 1 1 9 18183 1 1 26 LEU HD23 H 119.840 -4.109 0.445 1.00 . A A . 26 LEU HD23 1 1 9 18184 1 1 26 LEU HG H 119.349 -2.730 2.307 1.00 . A A . 26 LEU HG 1 1 9 18185 1 1 26 LEU N N 117.038 -3.324 1.584 1.00 . A A . 26 LEU N 1 1 9 18186 1 1 26 LEU O O 115.516 -5.062 3.169 1.00 . A A . 26 LEU O 1 1 9 18187 1 1 27 LYS C C 115.575 -8.896 2.922 1.00 . A A . 27 LYS C 1 1 9 18188 1 1 27 LYS CA C 115.118 -7.624 2.214 1.00 . A A . 27 LYS CA 1 1 9 18189 1 1 27 LYS CB C 114.375 -8.000 0.929 1.00 . A A . 27 LYS CB 1 1 9 18190 1 1 27 LYS CD C 112.971 -7.100 -0.941 1.00 . A A . 27 LYS CD 1 1 9 18191 1 1 27 LYS CE C 113.727 -7.914 -2.000 1.00 . A A . 27 LYS CE 1 1 9 18192 1 1 27 LYS CG C 113.903 -6.728 0.218 1.00 . A A . 27 LYS CG 1 1 9 18193 1 1 27 LYS H H 116.966 -7.097 1.313 1.00 . A A . 27 LYS H 1 1 9 18194 1 1 27 LYS HA H 114.435 -7.096 2.863 1.00 . A A . 27 LYS HA 1 1 9 18195 1 1 27 LYS HB2 H 115.036 -8.553 0.280 1.00 . A A . 27 LYS HB2 1 1 9 18196 1 1 27 LYS HB3 H 113.518 -8.608 1.174 1.00 . A A . 27 LYS HB3 1 1 9 18197 1 1 27 LYS HD2 H 112.147 -7.685 -0.561 1.00 . A A . 27 LYS HD2 1 1 9 18198 1 1 27 LYS HD3 H 112.589 -6.197 -1.394 1.00 . A A . 27 LYS HD3 1 1 9 18199 1 1 27 LYS HE2 H 114.789 -7.715 -1.941 1.00 . A A . 27 LYS HE2 1 1 9 18200 1 1 27 LYS HE3 H 113.550 -8.967 -1.834 1.00 . A A . 27 LYS HE3 1 1 9 18201 1 1 27 LYS HG2 H 113.375 -6.100 0.920 1.00 . A A . 27 LYS HG2 1 1 9 18202 1 1 27 LYS HG3 H 114.758 -6.195 -0.170 1.00 . A A . 27 LYS HG3 1 1 9 18203 1 1 27 LYS HZ1 H 113.460 -8.298 -4.029 1.00 . A A . 27 LYS HZ1 1 1 9 18204 1 1 27 LYS HZ2 H 113.694 -6.658 -3.660 1.00 . A A . 27 LYS HZ2 1 1 9 18205 1 1 27 LYS HZ3 H 112.203 -7.400 -3.321 1.00 . A A . 27 LYS HZ3 1 1 9 18206 1 1 27 LYS N N 116.254 -6.759 1.893 1.00 . A A . 27 LYS N 1 1 9 18207 1 1 27 LYS NZ N 113.234 -7.539 -3.354 1.00 . A A . 27 LYS NZ 1 1 9 18208 1 1 27 LYS O O 116.593 -9.490 2.567 1.00 . A A . 27 LYS O 1 1 9 18209 1 1 28 TYR C C 113.866 -11.461 4.575 1.00 . A A . 28 TYR C 1 1 9 18210 1 1 28 TYR CA C 115.077 -10.538 4.659 1.00 . A A . 28 TYR CA 1 1 9 18211 1 1 28 TYR CB C 115.384 -10.225 6.124 1.00 . A A . 28 TYR CB 1 1 9 18212 1 1 28 TYR CD1 C 117.871 -9.833 6.261 1.00 . A A . 28 TYR CD1 1 1 9 18213 1 1 28 TYR CD2 C 116.376 -7.942 6.526 1.00 . A A . 28 TYR CD2 1 1 9 18214 1 1 28 TYR CE1 C 118.973 -8.987 6.432 1.00 . A A . 28 TYR CE1 1 1 9 18215 1 1 28 TYR CE2 C 117.479 -7.095 6.696 1.00 . A A . 28 TYR CE2 1 1 9 18216 1 1 28 TYR CG C 116.573 -9.311 6.309 1.00 . A A . 28 TYR CG 1 1 9 18217 1 1 28 TYR CZ C 118.777 -7.618 6.649 1.00 . A A . 28 TYR CZ 1 1 9 18218 1 1 28 TYR H H 114.044 -8.745 4.195 1.00 . A A . 28 TYR H 1 1 9 18219 1 1 28 TYR HA H 115.930 -11.035 4.220 1.00 . A A . 28 TYR HA 1 1 9 18220 1 1 28 TYR HB2 H 114.520 -9.753 6.566 1.00 . A A . 28 TYR HB2 1 1 9 18221 1 1 28 TYR HB3 H 115.571 -11.155 6.643 1.00 . A A . 28 TYR HB3 1 1 9 18222 1 1 28 TYR HD1 H 118.022 -10.890 6.095 1.00 . A A . 28 TYR HD1 1 1 9 18223 1 1 28 TYR HD2 H 115.375 -7.539 6.561 1.00 . A A . 28 TYR HD2 1 1 9 18224 1 1 28 TYR HE1 H 119.974 -9.390 6.397 1.00 . A A . 28 TYR HE1 1 1 9 18225 1 1 28 TYR HE2 H 117.327 -6.040 6.864 1.00 . A A . 28 TYR HE2 1 1 9 18226 1 1 28 TYR HH H 120.521 -7.253 7.333 1.00 . A A . 28 TYR HH 1 1 9 18227 1 1 28 TYR N N 114.807 -9.301 3.930 1.00 . A A . 28 TYR N 1 1 9 18228 1 1 28 TYR O O 112.728 -10.998 4.662 1.00 . A A . 28 TYR O 1 1 9 18229 1 1 28 TYR OH O 119.863 -6.783 6.817 1.00 . A A . 28 TYR OH 1 1 9 18230 1 1 29 ARG C C 113.244 -14.953 5.113 1.00 . A A . 29 ARG C 1 1 9 18231 1 1 29 ARG CA C 113.028 -13.725 4.231 1.00 . A A . 29 ARG CA 1 1 9 18232 1 1 29 ARG CB C 112.932 -14.161 2.767 1.00 . A A . 29 ARG CB 1 1 9 18233 1 1 29 ARG CD C 111.557 -15.406 1.093 1.00 . A A . 29 ARG CD 1 1 9 18234 1 1 29 ARG CG C 111.692 -15.037 2.570 1.00 . A A . 29 ARG CG 1 1 9 18235 1 1 29 ARG CZ C 112.757 -16.829 -0.537 1.00 . A A . 29 ARG CZ 1 1 9 18236 1 1 29 ARG H H 115.043 -13.070 4.354 1.00 . A A . 29 ARG H 1 1 9 18237 1 1 29 ARG HA H 112.098 -13.259 4.513 1.00 . A A . 29 ARG HA 1 1 9 18238 1 1 29 ARG HB2 H 112.860 -13.287 2.136 1.00 . A A . 29 ARG HB2 1 1 9 18239 1 1 29 ARG HB3 H 113.813 -14.726 2.501 1.00 . A A . 29 ARG HB3 1 1 9 18240 1 1 29 ARG HD2 H 110.604 -15.888 0.929 1.00 . A A . 29 ARG HD2 1 1 9 18241 1 1 29 ARG HD3 H 111.609 -14.508 0.494 1.00 . A A . 29 ARG HD3 1 1 9 18242 1 1 29 ARG HE H 113.297 -16.574 1.374 1.00 . A A . 29 ARG HE 1 1 9 18243 1 1 29 ARG HG2 H 111.791 -15.937 3.161 1.00 . A A . 29 ARG HG2 1 1 9 18244 1 1 29 ARG HG3 H 110.814 -14.494 2.884 1.00 . A A . 29 ARG HG3 1 1 9 18245 1 1 29 ARG HH11 H 111.145 -15.928 -1.324 1.00 . A A . 29 ARG HH11 1 1 9 18246 1 1 29 ARG HH12 H 112.038 -16.942 -2.408 1.00 . A A . 29 ARG HH12 1 1 9 18247 1 1 29 ARG HH21 H 114.404 -17.865 -0.068 1.00 . A A . 29 ARG HH21 1 1 9 18248 1 1 29 ARG HH22 H 113.861 -18.024 -1.704 1.00 . A A . 29 ARG HH22 1 1 9 18249 1 1 29 ARG N N 114.113 -12.758 4.387 1.00 . A A . 29 ARG N 1 1 9 18250 1 1 29 ARG NE N 112.633 -16.321 0.699 1.00 . A A . 29 ARG NE 1 1 9 18251 1 1 29 ARG NH1 N 111.913 -16.544 -1.499 1.00 . A A . 29 ARG NH1 1 1 9 18252 1 1 29 ARG NH2 N 113.752 -17.636 -0.790 1.00 . A A . 29 ARG NH2 1 1 9 18253 1 1 29 ARG O O 114.366 -15.441 5.252 1.00 . A A . 29 ARG O 1 1 9 18254 1 1 30 TYR C C 111.328 -17.738 5.991 1.00 . A A . 30 TYR C 1 1 9 18255 1 1 30 TYR CA C 112.218 -16.634 6.557 1.00 . A A . 30 TYR CA 1 1 9 18256 1 1 30 TYR CB C 111.756 -16.284 7.971 1.00 . A A . 30 TYR CB 1 1 9 18257 1 1 30 TYR CD1 C 113.799 -15.496 9.220 1.00 . A A . 30 TYR CD1 1 1 9 18258 1 1 30 TYR CD2 C 112.103 -13.872 8.617 1.00 . A A . 30 TYR CD2 1 1 9 18259 1 1 30 TYR CE1 C 114.556 -14.482 9.820 1.00 . A A . 30 TYR CE1 1 1 9 18260 1 1 30 TYR CE2 C 112.859 -12.858 9.217 1.00 . A A . 30 TYR CE2 1 1 9 18261 1 1 30 TYR CG C 112.572 -15.190 8.618 1.00 . A A . 30 TYR CG 1 1 9 18262 1 1 30 TYR CZ C 114.087 -13.163 9.818 1.00 . A A . 30 TYR CZ 1 1 9 18263 1 1 30 TYR H H 111.294 -15.004 5.564 1.00 . A A . 30 TYR H 1 1 9 18264 1 1 30 TYR HA H 113.235 -16.993 6.600 1.00 . A A . 30 TYR HA 1 1 9 18265 1 1 30 TYR HB2 H 110.727 -15.962 7.930 1.00 . A A . 30 TYR HB2 1 1 9 18266 1 1 30 TYR HB3 H 111.813 -17.174 8.583 1.00 . A A . 30 TYR HB3 1 1 9 18267 1 1 30 TYR HD1 H 114.162 -16.513 9.222 1.00 . A A . 30 TYR HD1 1 1 9 18268 1 1 30 TYR HD2 H 111.156 -13.636 8.152 1.00 . A A . 30 TYR HD2 1 1 9 18269 1 1 30 TYR HE1 H 115.503 -14.717 10.285 1.00 . A A . 30 TYR HE1 1 1 9 18270 1 1 30 TYR HE2 H 112.497 -11.841 9.214 1.00 . A A . 30 TYR HE2 1 1 9 18271 1 1 30 TYR HH H 115.758 -12.334 10.223 1.00 . A A . 30 TYR HH 1 1 9 18272 1 1 30 TYR N N 112.158 -15.446 5.707 1.00 . A A . 30 TYR N 1 1 9 18273 1 1 30 TYR O O 110.241 -17.467 5.477 1.00 . A A . 30 TYR O 1 1 9 18274 1 1 30 TYR OH O 114.832 -12.164 10.409 1.00 . A A . 30 TYR OH 1 1 9 18275 1 1 31 GLU C C 110.958 -21.255 6.565 1.00 . A A . 31 GLU C 1 1 9 18276 1 1 31 GLU CA C 111.038 -20.117 5.550 1.00 . A A . 31 GLU CA 1 1 9 18277 1 1 31 GLU CB C 111.709 -20.622 4.271 1.00 . A A . 31 GLU CB 1 1 9 18278 1 1 31 GLU CD C 111.489 -22.291 2.366 1.00 . A A . 31 GLU CD 1 1 9 18279 1 1 31 GLU CG C 110.824 -21.683 3.607 1.00 . A A . 31 GLU CG 1 1 9 18280 1 1 31 GLU H H 112.653 -19.143 6.522 1.00 . A A . 31 GLU H 1 1 9 18281 1 1 31 GLU HA H 110.034 -19.796 5.309 1.00 . A A . 31 GLU HA 1 1 9 18282 1 1 31 GLU HB2 H 111.854 -19.795 3.591 1.00 . A A . 31 GLU HB2 1 1 9 18283 1 1 31 GLU HB3 H 112.666 -21.059 4.515 1.00 . A A . 31 GLU HB3 1 1 9 18284 1 1 31 GLU HG2 H 110.627 -22.472 4.318 1.00 . A A . 31 GLU HG2 1 1 9 18285 1 1 31 GLU HG3 H 109.887 -21.229 3.318 1.00 . A A . 31 GLU HG3 1 1 9 18286 1 1 31 GLU N N 111.790 -18.984 6.086 1.00 . A A . 31 GLU N 1 1 9 18287 1 1 31 GLU O O 111.896 -21.487 7.328 1.00 . A A . 31 GLU O 1 1 9 18288 1 1 31 GLU OE1 O 112.611 -21.924 2.046 1.00 . A A . 31 GLU OE1 1 1 9 18289 1 1 31 GLU OE2 O 110.854 -23.126 1.743 1.00 . A A . 31 GLU OE2 1 1 9 18290 1 1 32 GLU C C 109.875 -24.408 6.667 1.00 . A A . 32 GLU C 1 1 9 18291 1 1 32 GLU CA C 109.657 -23.115 7.447 1.00 . A A . 32 GLU CA 1 1 9 18292 1 1 32 GLU CB C 108.252 -23.110 8.051 1.00 . A A . 32 GLU CB 1 1 9 18293 1 1 32 GLU CD C 106.730 -24.312 9.695 1.00 . A A . 32 GLU CD 1 1 9 18294 1 1 32 GLU CG C 108.147 -24.206 9.118 1.00 . A A . 32 GLU CG 1 1 9 18295 1 1 32 GLU H H 109.100 -21.704 5.967 1.00 . A A . 32 GLU H 1 1 9 18296 1 1 32 GLU HA H 110.380 -23.059 8.246 1.00 . A A . 32 GLU HA 1 1 9 18297 1 1 32 GLU HB2 H 108.055 -22.147 8.499 1.00 . A A . 32 GLU HB2 1 1 9 18298 1 1 32 GLU HB3 H 107.528 -23.300 7.272 1.00 . A A . 32 GLU HB3 1 1 9 18299 1 1 32 GLU HG2 H 108.417 -25.154 8.676 1.00 . A A . 32 GLU HG2 1 1 9 18300 1 1 32 GLU HG3 H 108.838 -23.983 9.918 1.00 . A A . 32 GLU HG3 1 1 9 18301 1 1 32 GLU N N 109.830 -21.963 6.568 1.00 . A A . 32 GLU N 1 1 9 18302 1 1 32 GLU O O 109.454 -24.525 5.516 1.00 . A A . 32 GLU O 1 1 9 18303 1 1 32 GLU OE1 O 105.850 -23.582 9.262 1.00 . A A . 32 GLU OE1 1 1 9 18304 1 1 32 GLU OE2 O 106.545 -25.135 10.576 1.00 . A A . 32 GLU OE2 1 1 9 18305 1 1 33 ASP C C 109.728 -27.449 6.183 1.00 . A A . 33 ASP C 1 1 9 18306 1 1 33 ASP CA C 110.927 -26.595 6.597 1.00 . A A . 33 ASP CA 1 1 9 18307 1 1 33 ASP CB C 111.848 -27.424 7.494 1.00 . A A . 33 ASP CB 1 1 9 18308 1 1 33 ASP CG C 113.113 -26.635 7.815 1.00 . A A . 33 ASP CG 1 1 9 18309 1 1 33 ASP H H 110.763 -25.267 8.243 1.00 . A A . 33 ASP H 1 1 9 18310 1 1 33 ASP HA H 111.476 -26.322 5.709 1.00 . A A . 33 ASP HA 1 1 9 18311 1 1 33 ASP HB2 H 111.333 -27.665 8.412 1.00 . A A . 33 ASP HB2 1 1 9 18312 1 1 33 ASP HB3 H 112.117 -28.338 6.984 1.00 . A A . 33 ASP HB3 1 1 9 18313 1 1 33 ASP N N 110.536 -25.374 7.295 1.00 . A A . 33 ASP N 1 1 9 18314 1 1 33 ASP O O 109.676 -27.930 5.052 1.00 . A A . 33 ASP O 1 1 9 18315 1 1 33 ASP OD1 O 114.066 -26.751 7.062 1.00 . A A . 33 ASP OD1 1 1 9 18316 1 1 33 ASP OD2 O 113.110 -25.927 8.808 1.00 . A A . 33 ASP OD2 1 1 9 18317 1 1 34 ASN C C 106.333 -27.786 6.471 1.00 . A A . 34 ASN C 1 1 9 18318 1 1 34 ASN CA C 107.634 -28.529 6.800 1.00 . A A . 34 ASN CA 1 1 9 18319 1 1 34 ASN CB C 107.405 -29.453 8.001 1.00 . A A . 34 ASN CB 1 1 9 18320 1 1 34 ASN CG C 106.958 -28.656 9.226 1.00 . A A . 34 ASN CG 1 1 9 18321 1 1 34 ASN H H 108.813 -27.179 7.951 1.00 . A A . 34 ASN H 1 1 9 18322 1 1 34 ASN HA H 107.887 -29.150 5.953 1.00 . A A . 34 ASN HA 1 1 9 18323 1 1 34 ASN HB2 H 106.644 -30.178 7.752 1.00 . A A . 34 ASN HB2 1 1 9 18324 1 1 34 ASN HB3 H 108.325 -29.971 8.232 1.00 . A A . 34 ASN HB3 1 1 9 18325 1 1 34 ASN HD21 H 106.242 -30.245 10.178 1.00 . A A . 34 ASN HD21 1 1 9 18326 1 1 34 ASN HD22 H 106.093 -28.772 11.009 1.00 . A A . 34 ASN HD22 1 1 9 18327 1 1 34 ASN N N 108.765 -27.639 7.087 1.00 . A A . 34 ASN N 1 1 9 18328 1 1 34 ASN ND2 N 106.383 -29.276 10.220 1.00 . A A . 34 ASN ND2 1 1 9 18329 1 1 34 ASN O O 105.385 -28.398 5.978 1.00 . A A . 34 ASN O 1 1 9 18330 1 1 34 ASN OD1 O 107.136 -27.439 9.278 1.00 . A A . 34 ASN OD1 1 1 9 18331 1 1 35 SER C C 105.512 -24.266 6.038 1.00 . A A . 35 SER C 1 1 9 18332 1 1 35 SER CA C 105.096 -25.693 6.406 1.00 . A A . 35 SER CA 1 1 9 18333 1 1 35 SER CB C 104.122 -25.692 7.588 1.00 . A A . 35 SER CB 1 1 9 18334 1 1 35 SER H H 107.043 -26.047 7.167 1.00 . A A . 35 SER H 1 1 9 18335 1 1 35 SER HA H 104.608 -26.143 5.553 1.00 . A A . 35 SER HA 1 1 9 18336 1 1 35 SER HB2 H 104.636 -25.387 8.483 1.00 . A A . 35 SER HB2 1 1 9 18337 1 1 35 SER HB3 H 103.316 -24.999 7.386 1.00 . A A . 35 SER HB3 1 1 9 18338 1 1 35 SER HG H 102.657 -26.971 7.650 1.00 . A A . 35 SER HG 1 1 9 18339 1 1 35 SER N N 106.278 -26.483 6.739 1.00 . A A . 35 SER N 1 1 9 18340 1 1 35 SER O O 105.274 -23.331 6.809 1.00 . A A . 35 SER O 1 1 9 18341 1 1 35 SER OG O 103.608 -27.005 7.771 1.00 . A A . 35 SER OG 1 1 9 18342 1 1 36 PRO C C 105.693 -21.658 4.244 1.00 . A A . 36 PRO C 1 1 9 18343 1 1 36 PRO CA C 106.720 -22.742 4.555 1.00 . A A . 36 PRO CA 1 1 9 18344 1 1 36 PRO CB C 107.589 -23.033 3.330 1.00 . A A . 36 PRO CB 1 1 9 18345 1 1 36 PRO CD C 106.251 -25.008 3.752 1.00 . A A . 36 PRO CD 1 1 9 18346 1 1 36 PRO CG C 106.941 -24.193 2.656 1.00 . A A . 36 PRO CG 1 1 9 18347 1 1 36 PRO HA H 107.354 -22.422 5.368 1.00 . A A . 36 PRO HA 1 1 9 18348 1 1 36 PRO HB2 H 107.609 -22.175 2.674 1.00 . A A . 36 PRO HB2 1 1 9 18349 1 1 36 PRO HB3 H 108.590 -23.299 3.634 1.00 . A A . 36 PRO HB3 1 1 9 18350 1 1 36 PRO HD2 H 105.283 -25.349 3.412 1.00 . A A . 36 PRO HD2 1 1 9 18351 1 1 36 PRO HD3 H 106.866 -25.842 4.049 1.00 . A A . 36 PRO HD3 1 1 9 18352 1 1 36 PRO HG2 H 106.214 -23.841 1.936 1.00 . A A . 36 PRO HG2 1 1 9 18353 1 1 36 PRO HG3 H 107.684 -24.806 2.169 1.00 . A A . 36 PRO HG3 1 1 9 18354 1 1 36 PRO N N 106.106 -24.063 4.879 1.00 . A A . 36 PRO N 1 1 9 18355 1 1 36 PRO O O 104.737 -21.873 3.498 1.00 . A A . 36 PRO O 1 1 9 18356 1 1 37 LEU C C 106.158 -18.191 4.159 1.00 . A A . 37 LEU C 1 1 9 18357 1 1 37 LEU CA C 105.163 -19.288 4.516 1.00 . A A . 37 LEU CA 1 1 9 18358 1 1 37 LEU CB C 104.313 -18.856 5.712 1.00 . A A . 37 LEU CB 1 1 9 18359 1 1 37 LEU CD1 C 102.319 -18.147 4.385 1.00 . A A . 37 LEU CD1 1 1 9 18360 1 1 37 LEU CD2 C 102.820 -17.047 6.571 1.00 . A A . 37 LEU CD2 1 1 9 18361 1 1 37 LEU CG C 103.435 -17.669 5.315 1.00 . A A . 37 LEU CG 1 1 9 18362 1 1 37 LEU H H 106.622 -20.439 5.517 1.00 . A A . 37 LEU H 1 1 9 18363 1 1 37 LEU HA H 104.522 -19.481 3.668 1.00 . A A . 37 LEU HA 1 1 9 18364 1 1 37 LEU HB2 H 103.688 -19.680 6.025 1.00 . A A . 37 LEU HB2 1 1 9 18365 1 1 37 LEU HB3 H 104.959 -18.564 6.528 1.00 . A A . 37 LEU HB3 1 1 9 18366 1 1 37 LEU HD11 H 101.552 -17.389 4.324 1.00 . A A . 37 LEU HD11 1 1 9 18367 1 1 37 LEU HD12 H 101.893 -19.059 4.775 1.00 . A A . 37 LEU HD12 1 1 9 18368 1 1 37 LEU HD13 H 102.723 -18.330 3.401 1.00 . A A . 37 LEU HD13 1 1 9 18369 1 1 37 LEU HD21 H 103.560 -16.441 7.072 1.00 . A A . 37 LEU HD21 1 1 9 18370 1 1 37 LEU HD22 H 102.487 -17.832 7.234 1.00 . A A . 37 LEU HD22 1 1 9 18371 1 1 37 LEU HD23 H 101.979 -16.430 6.292 1.00 . A A . 37 LEU HD23 1 1 9 18372 1 1 37 LEU HG H 104.037 -16.931 4.804 1.00 . A A . 37 LEU HG 1 1 9 18373 1 1 37 LEU N N 105.918 -20.492 4.837 1.00 . A A . 37 LEU N 1 1 9 18374 1 1 37 LEU O O 107.153 -18.026 4.869 1.00 . A A . 37 LEU O 1 1 9 18375 1 1 38 GLY C C 106.638 -15.119 3.228 1.00 . A A . 38 GLY C 1 1 9 18376 1 1 38 GLY CA C 106.895 -16.486 2.617 1.00 . A A . 38 GLY CA 1 1 9 18377 1 1 38 GLY H H 105.033 -17.497 2.634 1.00 . A A . 38 GLY H 1 1 9 18378 1 1 38 GLY HA2 H 107.880 -16.828 2.899 1.00 . A A . 38 GLY HA2 1 1 9 18379 1 1 38 GLY HA3 H 106.836 -16.409 1.544 1.00 . A A . 38 GLY HA3 1 1 9 18380 1 1 38 GLY N N 105.903 -17.443 3.086 1.00 . A A . 38 GLY N 1 1 9 18381 1 1 38 GLY O O 105.598 -14.510 2.996 1.00 . A A . 38 GLY O 1 1 9 18382 1 1 39 VAL C C 108.696 -12.491 4.168 1.00 . A A . 39 VAL C 1 1 9 18383 1 1 39 VAL CA C 107.487 -13.305 4.596 1.00 . A A . 39 VAL CA 1 1 9 18384 1 1 39 VAL CB C 107.432 -13.389 6.126 1.00 . A A . 39 VAL CB 1 1 9 18385 1 1 39 VAL CG1 C 107.238 -11.989 6.714 1.00 . A A . 39 VAL CG1 1 1 9 18386 1 1 39 VAL CG2 C 106.260 -14.277 6.554 1.00 . A A . 39 VAL CG2 1 1 9 18387 1 1 39 VAL H H 108.377 -15.192 4.220 1.00 . A A . 39 VAL H 1 1 9 18388 1 1 39 VAL HA H 106.591 -12.816 4.237 1.00 . A A . 39 VAL HA 1 1 9 18389 1 1 39 VAL HB H 108.357 -13.808 6.496 1.00 . A A . 39 VAL HB 1 1 9 18390 1 1 39 VAL HG11 H 107.000 -12.069 7.764 1.00 . A A . 39 VAL HG11 1 1 9 18391 1 1 39 VAL HG12 H 106.429 -11.491 6.199 1.00 . A A . 39 VAL HG12 1 1 9 18392 1 1 39 VAL HG13 H 108.146 -11.418 6.592 1.00 . A A . 39 VAL HG13 1 1 9 18393 1 1 39 VAL HG21 H 105.979 -14.037 7.568 1.00 . A A . 39 VAL HG21 1 1 9 18394 1 1 39 VAL HG22 H 106.555 -15.314 6.497 1.00 . A A . 39 VAL HG22 1 1 9 18395 1 1 39 VAL HG23 H 105.420 -14.105 5.897 1.00 . A A . 39 VAL HG23 1 1 9 18396 1 1 39 VAL N N 107.591 -14.640 4.021 1.00 . A A . 39 VAL N 1 1 9 18397 1 1 39 VAL O O 109.834 -12.943 4.283 1.00 . A A . 39 VAL O 1 1 9 18398 1 1 40 ILE C C 109.382 -9.071 4.008 1.00 . A A . 40 ILE C 1 1 9 18399 1 1 40 ILE CA C 109.520 -10.392 3.267 1.00 . A A . 40 ILE CA 1 1 9 18400 1 1 40 ILE CB C 109.467 -10.150 1.752 1.00 . A A . 40 ILE CB 1 1 9 18401 1 1 40 ILE CD1 C 109.320 -11.264 -0.484 1.00 . A A . 40 ILE CD1 1 1 9 18402 1 1 40 ILE CG1 C 109.544 -11.489 1.013 1.00 . A A . 40 ILE CG1 1 1 9 18403 1 1 40 ILE CG2 C 110.648 -9.275 1.325 1.00 . A A . 40 ILE CG2 1 1 9 18404 1 1 40 ILE H H 107.510 -11.008 3.552 1.00 . A A . 40 ILE H 1 1 9 18405 1 1 40 ILE HA H 110.474 -10.833 3.516 1.00 . A A . 40 ILE HA 1 1 9 18406 1 1 40 ILE HB H 108.542 -9.652 1.502 1.00 . A A . 40 ILE HB 1 1 9 18407 1 1 40 ILE HD11 H 110.241 -10.931 -0.940 1.00 . A A . 40 ILE HD11 1 1 9 18408 1 1 40 ILE HD12 H 108.557 -10.513 -0.624 1.00 . A A . 40 ILE HD12 1 1 9 18409 1 1 40 ILE HD13 H 109.005 -12.188 -0.944 1.00 . A A . 40 ILE HD13 1 1 9 18410 1 1 40 ILE HG12 H 110.518 -11.930 1.169 1.00 . A A . 40 ILE HG12 1 1 9 18411 1 1 40 ILE HG13 H 108.783 -12.154 1.391 1.00 . A A . 40 ILE HG13 1 1 9 18412 1 1 40 ILE HG21 H 110.660 -8.371 1.916 1.00 . A A . 40 ILE HG21 1 1 9 18413 1 1 40 ILE HG22 H 110.549 -9.020 0.280 1.00 . A A . 40 ILE HG22 1 1 9 18414 1 1 40 ILE HG23 H 111.571 -9.816 1.477 1.00 . A A . 40 ILE HG23 1 1 9 18415 1 1 40 ILE N N 108.442 -11.288 3.671 1.00 . A A . 40 ILE N 1 1 9 18416 1 1 40 ILE O O 108.291 -8.505 4.071 1.00 . A A . 40 ILE O 1 1 9 18417 1 1 41 GLY C C 111.641 -6.473 4.593 1.00 . A A . 41 GLY C 1 1 9 18418 1 1 41 GLY CA C 110.534 -7.304 5.226 1.00 . A A . 41 GLY CA 1 1 9 18419 1 1 41 GLY H H 111.285 -9.188 4.608 1.00 . A A . 41 GLY H 1 1 9 18420 1 1 41 GLY HA2 H 109.584 -6.802 5.097 1.00 . A A . 41 GLY HA2 1 1 9 18421 1 1 41 GLY HA3 H 110.740 -7.420 6.280 1.00 . A A . 41 GLY HA3 1 1 9 18422 1 1 41 GLY N N 110.486 -8.617 4.592 1.00 . A A . 41 GLY N 1 1 9 18423 1 1 41 GLY O O 112.767 -6.948 4.451 1.00 . A A . 41 GLY O 1 1 9 18424 1 1 42 SER C C 112.376 -3.022 4.166 1.00 . A A . 42 SER C 1 1 9 18425 1 1 42 SER CA C 112.274 -4.390 3.502 1.00 . A A . 42 SER CA 1 1 9 18426 1 1 42 SER CB C 111.847 -4.211 2.045 1.00 . A A . 42 SER CB 1 1 9 18427 1 1 42 SER H H 110.408 -4.910 4.365 1.00 . A A . 42 SER H 1 1 9 18428 1 1 42 SER HA H 113.248 -4.857 3.520 1.00 . A A . 42 SER HA 1 1 9 18429 1 1 42 SER HB2 H 111.625 -5.171 1.609 1.00 . A A . 42 SER HB2 1 1 9 18430 1 1 42 SER HB3 H 110.962 -3.591 2.007 1.00 . A A . 42 SER HB3 1 1 9 18431 1 1 42 SER HG H 112.522 -3.102 0.597 1.00 . A A . 42 SER HG 1 1 9 18432 1 1 42 SER N N 111.312 -5.247 4.193 1.00 . A A . 42 SER N 1 1 9 18433 1 1 42 SER O O 111.367 -2.424 4.539 1.00 . A A . 42 SER O 1 1 9 18434 1 1 42 SER OG O 112.907 -3.605 1.319 1.00 . A A . 42 SER OG 1 1 9 18435 1 1 43 PHE C C 114.419 -0.328 3.693 1.00 . A A . 43 PHE C 1 1 9 18436 1 1 43 PHE CA C 113.835 -1.181 4.811 1.00 . A A . 43 PHE CA 1 1 9 18437 1 1 43 PHE CB C 114.806 -1.217 5.992 1.00 . A A . 43 PHE CB 1 1 9 18438 1 1 43 PHE CD1 C 116.027 0.979 6.196 1.00 . A A . 43 PHE CD1 1 1 9 18439 1 1 43 PHE CD2 C 114.181 0.526 7.702 1.00 . A A . 43 PHE CD2 1 1 9 18440 1 1 43 PHE CE1 C 116.216 2.227 6.802 1.00 . A A . 43 PHE CE1 1 1 9 18441 1 1 43 PHE CE2 C 114.370 1.774 8.308 1.00 . A A . 43 PHE CE2 1 1 9 18442 1 1 43 PHE CG C 115.009 0.130 6.646 1.00 . A A . 43 PHE CG 1 1 9 18443 1 1 43 PHE CZ C 115.387 2.624 7.858 1.00 . A A . 43 PHE CZ 1 1 9 18444 1 1 43 PHE H H 114.375 -3.087 4.061 1.00 . A A . 43 PHE H 1 1 9 18445 1 1 43 PHE HA H 112.898 -0.750 5.135 1.00 . A A . 43 PHE HA 1 1 9 18446 1 1 43 PHE HB2 H 114.425 -1.903 6.733 1.00 . A A . 43 PHE HB2 1 1 9 18447 1 1 43 PHE HB3 H 115.760 -1.586 5.641 1.00 . A A . 43 PHE HB3 1 1 9 18448 1 1 43 PHE HD1 H 116.666 0.672 5.381 1.00 . A A . 43 PHE HD1 1 1 9 18449 1 1 43 PHE HD2 H 113.397 -0.129 8.049 1.00 . A A . 43 PHE HD2 1 1 9 18450 1 1 43 PHE HE1 H 117.001 2.882 6.455 1.00 . A A . 43 PHE HE1 1 1 9 18451 1 1 43 PHE HE2 H 113.730 2.081 9.123 1.00 . A A . 43 PHE HE2 1 1 9 18452 1 1 43 PHE HZ H 115.533 3.587 8.325 1.00 . A A . 43 PHE HZ 1 1 9 18453 1 1 43 PHE N N 113.605 -2.532 4.311 1.00 . A A . 43 PHE N 1 1 9 18454 1 1 43 PHE O O 115.462 -0.667 3.136 1.00 . A A . 43 PHE O 1 1 9 18455 1 1 44 THR C C 114.579 3.005 2.696 1.00 . A A . 44 THR C 1 1 9 18456 1 1 44 THR CA C 114.187 1.606 2.238 1.00 . A A . 44 THR CA 1 1 9 18457 1 1 44 THR CB C 113.049 1.708 1.219 1.00 . A A . 44 THR CB 1 1 9 18458 1 1 44 THR CG2 C 113.544 2.426 -0.038 1.00 . A A . 44 THR CG2 1 1 9 18459 1 1 44 THR H H 112.974 1.051 3.891 1.00 . A A . 44 THR H 1 1 9 18460 1 1 44 THR HA H 115.039 1.149 1.755 1.00 . A A . 44 THR HA 1 1 9 18461 1 1 44 THR HB H 112.229 2.264 1.647 1.00 . A A . 44 THR HB 1 1 9 18462 1 1 44 THR HG1 H 112.004 0.102 1.559 1.00 . A A . 44 THR HG1 1 1 9 18463 1 1 44 THR HG21 H 114.023 3.353 0.243 1.00 . A A . 44 THR HG21 1 1 9 18464 1 1 44 THR HG22 H 112.707 2.636 -0.687 1.00 . A A . 44 THR HG22 1 1 9 18465 1 1 44 THR HG23 H 114.253 1.798 -0.557 1.00 . A A . 44 THR HG23 1 1 9 18466 1 1 44 THR N N 113.760 0.783 3.368 1.00 . A A . 44 THR N 1 1 9 18467 1 1 44 THR O O 113.885 3.618 3.505 1.00 . A A . 44 THR O 1 1 9 18468 1 1 44 THR OG1 O 112.609 0.402 0.875 1.00 . A A . 44 THR OG1 1 1 9 18469 1 1 45 TYR C C 116.224 5.626 1.125 1.00 . A A . 45 TYR C 1 1 9 18470 1 1 45 TYR CA C 116.150 4.852 2.433 1.00 . A A . 45 TYR CA 1 1 9 18471 1 1 45 TYR CB C 117.535 4.813 3.081 1.00 . A A . 45 TYR CB 1 1 9 18472 1 1 45 TYR CD1 C 118.842 6.888 2.495 1.00 . A A . 45 TYR CD1 1 1 9 18473 1 1 45 TYR CD2 C 117.815 6.735 4.685 1.00 . A A . 45 TYR CD2 1 1 9 18474 1 1 45 TYR CE1 C 119.344 8.154 2.818 1.00 . A A . 45 TYR CE1 1 1 9 18475 1 1 45 TYR CE2 C 118.316 8.001 5.009 1.00 . A A . 45 TYR CE2 1 1 9 18476 1 1 45 TYR CG C 118.076 6.179 3.428 1.00 . A A . 45 TYR CG 1 1 9 18477 1 1 45 TYR CZ C 119.082 8.710 4.076 1.00 . A A . 45 TYR CZ 1 1 9 18478 1 1 45 TYR H H 116.218 2.929 1.554 1.00 . A A . 45 TYR H 1 1 9 18479 1 1 45 TYR HA H 115.457 5.341 3.102 1.00 . A A . 45 TYR HA 1 1 9 18480 1 1 45 TYR HB2 H 117.478 4.230 3.986 1.00 . A A . 45 TYR HB2 1 1 9 18481 1 1 45 TYR HB3 H 118.219 4.325 2.401 1.00 . A A . 45 TYR HB3 1 1 9 18482 1 1 45 TYR HD1 H 119.044 6.459 1.524 1.00 . A A . 45 TYR HD1 1 1 9 18483 1 1 45 TYR HD2 H 117.226 6.186 5.403 1.00 . A A . 45 TYR HD2 1 1 9 18484 1 1 45 TYR HE1 H 119.934 8.702 2.098 1.00 . A A . 45 TYR HE1 1 1 9 18485 1 1 45 TYR HE2 H 118.114 8.430 5.980 1.00 . A A . 45 TYR HE2 1 1 9 18486 1 1 45 TYR HH H 120.438 10.051 3.983 1.00 . A A . 45 TYR HH 1 1 9 18487 1 1 45 TYR N N 115.693 3.494 2.159 1.00 . A A . 45 TYR N 1 1 9 18488 1 1 45 TYR O O 116.907 5.198 0.194 1.00 . A A . 45 TYR O 1 1 9 18489 1 1 45 TYR OH O 119.576 9.959 4.396 1.00 . A A . 45 TYR OH 1 1 9 18490 1 1 46 THR C C 115.828 8.984 0.084 1.00 . A A . 46 THR C 1 1 9 18491 1 1 46 THR CA C 115.459 7.531 -0.185 1.00 . A A . 46 THR CA 1 1 9 18492 1 1 46 THR CB C 114.050 7.461 -0.773 1.00 . A A . 46 THR CB 1 1 9 18493 1 1 46 THR CG2 C 114.021 8.157 -2.135 1.00 . A A . 46 THR CG2 1 1 9 18494 1 1 46 THR H H 115.002 7.052 1.831 1.00 . A A . 46 THR H 1 1 9 18495 1 1 46 THR HA H 116.155 7.121 -0.902 1.00 . A A . 46 THR HA 1 1 9 18496 1 1 46 THR HB H 113.364 7.955 -0.104 1.00 . A A . 46 THR HB 1 1 9 18497 1 1 46 THR HG1 H 113.070 5.878 -0.210 1.00 . A A . 46 THR HG1 1 1 9 18498 1 1 46 THR HG21 H 113.976 9.226 -1.992 1.00 . A A . 46 THR HG21 1 1 9 18499 1 1 46 THR HG22 H 113.151 7.831 -2.686 1.00 . A A . 46 THR HG22 1 1 9 18500 1 1 46 THR HG23 H 114.913 7.904 -2.688 1.00 . A A . 46 THR HG23 1 1 9 18501 1 1 46 THR N N 115.511 6.748 1.048 1.00 . A A . 46 THR N 1 1 9 18502 1 1 46 THR O O 115.451 9.547 1.113 1.00 . A A . 46 THR O 1 1 9 18503 1 1 46 THR OG1 O 113.669 6.100 -0.926 1.00 . A A . 46 THR OG1 1 1 9 18504 1 1 47 GLU C C 116.574 11.776 -1.961 1.00 . A A . 47 GLU C 1 1 9 18505 1 1 47 GLU CA C 116.981 10.969 -0.734 1.00 . A A . 47 GLU CA 1 1 9 18506 1 1 47 GLU CB C 118.505 10.993 -0.578 1.00 . A A . 47 GLU CB 1 1 9 18507 1 1 47 GLU CD C 120.502 12.504 -0.147 1.00 . A A . 47 GLU CD 1 1 9 18508 1 1 47 GLU CG C 118.975 12.412 -0.234 1.00 . A A . 47 GLU CG 1 1 9 18509 1 1 47 GLU H H 116.731 9.103 -1.697 1.00 . A A . 47 GLU H 1 1 9 18510 1 1 47 GLU HA H 116.532 11.410 0.144 1.00 . A A . 47 GLU HA 1 1 9 18511 1 1 47 GLU HB2 H 118.794 10.316 0.213 1.00 . A A . 47 GLU HB2 1 1 9 18512 1 1 47 GLU HB3 H 118.965 10.680 -1.504 1.00 . A A . 47 GLU HB3 1 1 9 18513 1 1 47 GLU HG2 H 118.629 13.093 -0.996 1.00 . A A . 47 GLU HG2 1 1 9 18514 1 1 47 GLU HG3 H 118.550 12.702 0.716 1.00 . A A . 47 GLU HG3 1 1 9 18515 1 1 47 GLU N N 116.525 9.592 -0.872 1.00 . A A . 47 GLU N 1 1 9 18516 1 1 47 GLU O O 116.489 11.236 -3.065 1.00 . A A . 47 GLU O 1 1 9 18517 1 1 47 GLU OE1 O 121.178 11.510 -0.377 1.00 . A A . 47 GLU OE1 1 1 9 18518 1 1 47 GLU OE2 O 120.982 13.585 0.153 1.00 . A A . 47 GLU OE2 1 1 9 18519 1 1 48 LYS C C 117.075 14.530 -3.562 1.00 . A A . 48 LYS C 1 1 9 18520 1 1 48 LYS CA C 115.876 13.941 -2.830 1.00 . A A . 48 LYS CA 1 1 9 18521 1 1 48 LYS CB C 115.023 15.073 -2.253 1.00 . A A . 48 LYS CB 1 1 9 18522 1 1 48 LYS CD C 113.652 17.086 -2.805 1.00 . A A . 48 LYS CD 1 1 9 18523 1 1 48 LYS CE C 112.927 17.833 -3.927 1.00 . A A . 48 LYS CE 1 1 9 18524 1 1 48 LYS CG C 114.428 15.905 -3.390 1.00 . A A . 48 LYS CG 1 1 9 18525 1 1 48 LYS H H 116.413 13.429 -0.847 1.00 . A A . 48 LYS H 1 1 9 18526 1 1 48 LYS HA H 115.278 13.374 -3.527 1.00 . A A . 48 LYS HA 1 1 9 18527 1 1 48 LYS HB2 H 114.225 14.654 -1.658 1.00 . A A . 48 LYS HB2 1 1 9 18528 1 1 48 LYS HB3 H 115.640 15.707 -1.633 1.00 . A A . 48 LYS HB3 1 1 9 18529 1 1 48 LYS HD2 H 112.930 16.722 -2.089 1.00 . A A . 48 LYS HD2 1 1 9 18530 1 1 48 LYS HD3 H 114.338 17.760 -2.314 1.00 . A A . 48 LYS HD3 1 1 9 18531 1 1 48 LYS HE2 H 113.649 18.187 -4.648 1.00 . A A . 48 LYS HE2 1 1 9 18532 1 1 48 LYS HE3 H 112.232 17.164 -4.412 1.00 . A A . 48 LYS HE3 1 1 9 18533 1 1 48 LYS HG2 H 115.225 16.272 -4.023 1.00 . A A . 48 LYS HG2 1 1 9 18534 1 1 48 LYS HG3 H 113.759 15.292 -3.973 1.00 . A A . 48 LYS HG3 1 1 9 18535 1 1 48 LYS HZ1 H 111.705 18.699 -2.481 1.00 . A A . 48 LYS HZ1 1 1 9 18536 1 1 48 LYS HZ2 H 111.480 19.326 -4.040 1.00 . A A . 48 LYS HZ2 1 1 9 18537 1 1 48 LYS HZ3 H 112.855 19.760 -3.142 1.00 . A A . 48 LYS HZ3 1 1 9 18538 1 1 48 LYS N N 116.310 13.062 -1.751 1.00 . A A . 48 LYS N 1 1 9 18539 1 1 48 LYS NZ N 112.186 18.991 -3.355 1.00 . A A . 48 LYS NZ 1 1 9 18540 1 1 48 LYS O O 118.058 14.934 -2.940 1.00 . A A . 48 LYS O 1 1 9 18541 1 1 49 SER C C 117.897 16.631 -5.863 1.00 . A A . 49 SER C 1 1 9 18542 1 1 49 SER CA C 118.072 15.126 -5.696 1.00 . A A . 49 SER CA 1 1 9 18543 1 1 49 SER CB C 118.091 14.455 -7.069 1.00 . A A . 49 SER CB 1 1 9 18544 1 1 49 SER H H 116.184 14.234 -5.329 1.00 . A A . 49 SER H 1 1 9 18545 1 1 49 SER HA H 119.012 14.934 -5.200 1.00 . A A . 49 SER HA 1 1 9 18546 1 1 49 SER HB2 H 119.001 14.712 -7.587 1.00 . A A . 49 SER HB2 1 1 9 18547 1 1 49 SER HB3 H 118.043 13.382 -6.945 1.00 . A A . 49 SER HB3 1 1 9 18548 1 1 49 SER HG H 117.234 14.913 -8.755 1.00 . A A . 49 SER HG 1 1 9 18549 1 1 49 SER N N 116.990 14.575 -4.888 1.00 . A A . 49 SER N 1 1 9 18550 1 1 49 SER O O 116.774 17.138 -5.865 1.00 . A A . 49 SER O 1 1 9 18551 1 1 49 SER OG O 116.982 14.914 -7.829 1.00 . A A . 49 SER OG 1 1 9 18552 1 1 50 ARG C C 119.157 19.206 -7.597 1.00 . A A . 50 ARG C 1 1 9 18553 1 1 50 ARG CA C 118.971 18.794 -6.141 1.00 . A A . 50 ARG CA 1 1 9 18554 1 1 50 ARG CB C 120.072 19.425 -5.287 1.00 . A A . 50 ARG CB 1 1 9 18555 1 1 50 ARG CD C 120.976 21.574 -4.388 1.00 . A A . 50 ARG CD 1 1 9 18556 1 1 50 ARG CG C 119.922 20.948 -5.303 1.00 . A A . 50 ARG CG 1 1 9 18557 1 1 50 ARG CZ C 123.446 21.511 -4.251 1.00 . A A . 50 ARG CZ 1 1 9 18558 1 1 50 ARG H H 119.876 16.881 -6.017 1.00 . A A . 50 ARG H 1 1 9 18559 1 1 50 ARG HA H 118.013 19.155 -5.796 1.00 . A A . 50 ARG HA 1 1 9 18560 1 1 50 ARG HB2 H 119.990 19.064 -4.272 1.00 . A A . 50 ARG HB2 1 1 9 18561 1 1 50 ARG HB3 H 121.037 19.158 -5.689 1.00 . A A . 50 ARG HB3 1 1 9 18562 1 1 50 ARG HD2 H 120.772 22.629 -4.277 1.00 . A A . 50 ARG HD2 1 1 9 18563 1 1 50 ARG HD3 H 120.935 21.099 -3.419 1.00 . A A . 50 ARG HD3 1 1 9 18564 1 1 50 ARG HE H 122.385 21.190 -5.917 1.00 . A A . 50 ARG HE 1 1 9 18565 1 1 50 ARG HG2 H 120.056 21.312 -6.311 1.00 . A A . 50 ARG HG2 1 1 9 18566 1 1 50 ARG HG3 H 118.938 21.218 -4.950 1.00 . A A . 50 ARG HG3 1 1 9 18567 1 1 50 ARG HH11 H 122.574 21.929 -2.491 1.00 . A A . 50 ARG HH11 1 1 9 18568 1 1 50 ARG HH12 H 124.306 21.865 -2.471 1.00 . A A . 50 ARG HH12 1 1 9 18569 1 1 50 ARG HH21 H 124.612 21.122 -5.831 1.00 . A A . 50 ARG HH21 1 1 9 18570 1 1 50 ARG HH22 H 125.443 21.414 -4.340 1.00 . A A . 50 ARG HH22 1 1 9 18571 1 1 50 ARG N N 119.012 17.342 -6.004 1.00 . A A . 50 ARG N 1 1 9 18572 1 1 50 ARG NE N 122.314 21.400 -4.963 1.00 . A A . 50 ARG NE 1 1 9 18573 1 1 50 ARG NH1 N 123.442 21.791 -2.970 1.00 . A A . 50 ARG NH1 1 1 9 18574 1 1 50 ARG NH2 N 124.590 21.335 -4.854 1.00 . A A . 50 ARG NH2 1 1 9 18575 1 1 50 ARG O O 120.002 18.658 -8.306 1.00 . A A . 50 ARG O 1 1 9 18576 1 1 51 THR C C 118.378 22.213 -9.404 1.00 . A A . 51 THR C 1 1 9 18577 1 1 51 THR CA C 118.458 20.688 -9.398 1.00 . A A . 51 THR CA 1 1 9 18578 1 1 51 THR CB C 117.340 20.090 -10.260 1.00 . A A . 51 THR CB 1 1 9 18579 1 1 51 THR CG2 C 115.968 20.502 -9.717 1.00 . A A . 51 THR CG2 1 1 9 18580 1 1 51 THR H H 117.694 20.559 -7.427 1.00 . A A . 51 THR H 1 1 9 18581 1 1 51 THR HA H 119.410 20.393 -9.815 1.00 . A A . 51 THR HA 1 1 9 18582 1 1 51 THR HB H 117.416 19.013 -10.240 1.00 . A A . 51 THR HB 1 1 9 18583 1 1 51 THR HG1 H 117.534 21.501 -11.584 1.00 . A A . 51 THR HG1 1 1 9 18584 1 1 51 THR HG21 H 115.196 19.964 -10.245 1.00 . A A . 51 THR HG21 1 1 9 18585 1 1 51 THR HG22 H 115.830 21.563 -9.859 1.00 . A A . 51 THR HG22 1 1 9 18586 1 1 51 THR HG23 H 115.914 20.271 -8.664 1.00 . A A . 51 THR HG23 1 1 9 18587 1 1 51 THR N N 118.362 20.177 -8.035 1.00 . A A . 51 THR N 1 1 9 18588 1 1 51 THR O O 117.707 22.809 -8.561 1.00 . A A . 51 THR O 1 1 9 18589 1 1 51 THR OG1 O 117.483 20.542 -11.598 1.00 . A A . 51 THR OG1 1 1 9 18590 1 1 52 ALA C C 117.948 24.776 -11.365 1.00 . A A . 52 ALA C 1 1 9 18591 1 1 52 ALA CA C 119.065 24.293 -10.446 1.00 . A A . 52 ALA CA 1 1 9 18592 1 1 52 ALA CB C 120.413 24.782 -10.978 1.00 . A A . 52 ALA CB 1 1 9 18593 1 1 52 ALA H H 119.577 22.312 -11.005 1.00 . A A . 52 ALA H 1 1 9 18594 1 1 52 ALA HA H 118.910 24.706 -9.460 1.00 . A A . 52 ALA HA 1 1 9 18595 1 1 52 ALA HB1 H 120.298 25.770 -11.398 1.00 . A A . 52 ALA HB1 1 1 9 18596 1 1 52 ALA HB2 H 120.766 24.105 -11.741 1.00 . A A . 52 ALA HB2 1 1 9 18597 1 1 52 ALA HB3 H 121.129 24.816 -10.169 1.00 . A A . 52 ALA HB3 1 1 9 18598 1 1 52 ALA N N 119.064 22.838 -10.355 1.00 . A A . 52 ALA N 1 1 9 18599 1 1 52 ALA O O 117.873 24.380 -12.528 1.00 . A A . 52 ALA O 1 1 9 18600 1 1 53 SER C C 115.234 27.243 -10.810 1.00 . A A . 53 SER C 1 1 9 18601 1 1 53 SER CA C 115.989 26.194 -11.620 1.00 . A A . 53 SER CA 1 1 9 18602 1 1 53 SER CB C 115.029 25.080 -12.042 1.00 . A A . 53 SER CB 1 1 9 18603 1 1 53 SER H H 117.196 25.914 -9.902 1.00 . A A . 53 SER H 1 1 9 18604 1 1 53 SER HA H 116.393 26.660 -12.507 1.00 . A A . 53 SER HA 1 1 9 18605 1 1 53 SER HB2 H 115.587 24.197 -12.305 1.00 . A A . 53 SER HB2 1 1 9 18606 1 1 53 SER HB3 H 114.366 24.848 -11.220 1.00 . A A . 53 SER HB3 1 1 9 18607 1 1 53 SER HG H 113.857 24.742 -13.557 1.00 . A A . 53 SER HG 1 1 9 18608 1 1 53 SER N N 117.089 25.641 -10.837 1.00 . A A . 53 SER N 1 1 9 18609 1 1 53 SER O O 115.272 28.432 -11.129 1.00 . A A . 53 SER O 1 1 9 18610 1 1 53 SER OG O 114.283 25.512 -13.172 1.00 . A A . 53 SER OG 1 1 9 18611 1 1 54 SER C C 114.721 28.693 -8.184 1.00 . A A . 54 SER C 1 1 9 18612 1 1 54 SER CA C 113.797 27.709 -8.905 1.00 . A A . 54 SER CA 1 1 9 18613 1 1 54 SER CB C 113.001 26.911 -7.874 1.00 . A A . 54 SER CB 1 1 9 18614 1 1 54 SER H H 114.552 25.839 -9.557 1.00 . A A . 54 SER H 1 1 9 18615 1 1 54 SER HA H 113.105 28.269 -9.516 1.00 . A A . 54 SER HA 1 1 9 18616 1 1 54 SER HB2 H 112.360 27.574 -7.315 1.00 . A A . 54 SER HB2 1 1 9 18617 1 1 54 SER HB3 H 112.395 26.174 -8.382 1.00 . A A . 54 SER HB3 1 1 9 18618 1 1 54 SER HG H 113.795 25.325 -7.073 1.00 . A A . 54 SER HG 1 1 9 18619 1 1 54 SER N N 114.549 26.797 -9.762 1.00 . A A . 54 SER N 1 1 9 18620 1 1 54 SER O O 114.343 29.838 -7.936 1.00 . A A . 54 SER O 1 1 9 18621 1 1 54 SER OG O 113.903 26.275 -6.978 1.00 . A A . 54 SER OG 1 1 9 18622 1 1 55 GLY C C 116.918 28.868 -5.632 1.00 . A A . 55 GLY C 1 1 9 18623 1 1 55 GLY CA C 116.887 29.103 -7.150 1.00 . A A . 55 GLY CA 1 1 9 18624 1 1 55 GLY H H 116.182 27.327 -8.073 1.00 . A A . 55 GLY H 1 1 9 18625 1 1 55 GLY HA2 H 117.873 28.916 -7.549 1.00 . A A . 55 GLY HA2 1 1 9 18626 1 1 55 GLY HA3 H 116.628 30.135 -7.336 1.00 . A A . 55 GLY HA3 1 1 9 18627 1 1 55 GLY N N 115.929 28.247 -7.848 1.00 . A A . 55 GLY N 1 1 9 18628 1 1 55 GLY O O 117.770 29.429 -4.944 1.00 . A A . 55 GLY O 1 1 9 18629 1 1 56 ASP C C 116.510 26.356 -3.399 1.00 . A A . 56 ASP C 1 1 9 18630 1 1 56 ASP CA C 115.981 27.760 -3.674 1.00 . A A . 56 ASP CA 1 1 9 18631 1 1 56 ASP CB C 114.551 27.894 -3.138 1.00 . A A . 56 ASP CB 1 1 9 18632 1 1 56 ASP CG C 113.583 26.958 -3.866 1.00 . A A . 56 ASP CG 1 1 9 18633 1 1 56 ASP H H 115.339 27.635 -5.690 1.00 . A A . 56 ASP H 1 1 9 18634 1 1 56 ASP HA H 116.609 28.472 -3.158 1.00 . A A . 56 ASP HA 1 1 9 18635 1 1 56 ASP HB2 H 114.545 27.655 -2.085 1.00 . A A . 56 ASP HB2 1 1 9 18636 1 1 56 ASP HB3 H 114.220 28.915 -3.268 1.00 . A A . 56 ASP HB3 1 1 9 18637 1 1 56 ASP N N 116.006 28.049 -5.105 1.00 . A A . 56 ASP N 1 1 9 18638 1 1 56 ASP O O 116.651 25.546 -4.315 1.00 . A A . 56 ASP O 1 1 9 18639 1 1 56 ASP OD1 O 114.031 26.011 -4.493 1.00 . A A . 56 ASP OD1 1 1 9 18640 1 1 56 ASP OD2 O 112.391 27.205 -3.782 1.00 . A A . 56 ASP OD2 1 1 9 18641 1 1 57 TYR C C 116.321 24.057 -0.814 1.00 . A A . 57 TYR C 1 1 9 18642 1 1 57 TYR CA C 117.309 24.758 -1.742 1.00 . A A . 57 TYR CA 1 1 9 18643 1 1 57 TYR CB C 118.652 24.914 -1.026 1.00 . A A . 57 TYR CB 1 1 9 18644 1 1 57 TYR CD1 C 120.550 24.769 -2.679 1.00 . A A . 57 TYR CD1 1 1 9 18645 1 1 57 TYR CD2 C 119.869 26.953 -1.875 1.00 . A A . 57 TYR CD2 1 1 9 18646 1 1 57 TYR CE1 C 121.537 25.369 -3.471 1.00 . A A . 57 TYR CE1 1 1 9 18647 1 1 57 TYR CE2 C 120.856 27.552 -2.667 1.00 . A A . 57 TYR CE2 1 1 9 18648 1 1 57 TYR CG C 119.716 25.561 -1.881 1.00 . A A . 57 TYR CG 1 1 9 18649 1 1 57 TYR CZ C 121.690 26.760 -3.465 1.00 . A A . 57 TYR CZ 1 1 9 18650 1 1 57 TYR H H 116.673 26.759 -1.445 1.00 . A A . 57 TYR H 1 1 9 18651 1 1 57 TYR HA H 117.453 24.150 -2.623 1.00 . A A . 57 TYR HA 1 1 9 18652 1 1 57 TYR HB2 H 118.507 25.519 -0.146 1.00 . A A . 57 TYR HB2 1 1 9 18653 1 1 57 TYR HB3 H 118.994 23.936 -0.719 1.00 . A A . 57 TYR HB3 1 1 9 18654 1 1 57 TYR HD1 H 120.433 23.696 -2.684 1.00 . A A . 57 TYR HD1 1 1 9 18655 1 1 57 TYR HD2 H 119.226 27.564 -1.259 1.00 . A A . 57 TYR HD2 1 1 9 18656 1 1 57 TYR HE1 H 122.180 24.757 -4.087 1.00 . A A . 57 TYR HE1 1 1 9 18657 1 1 57 TYR HE2 H 120.973 28.627 -2.662 1.00 . A A . 57 TYR HE2 1 1 9 18658 1 1 57 TYR HH H 123.149 27.970 -3.696 1.00 . A A . 57 TYR HH 1 1 9 18659 1 1 57 TYR N N 116.802 26.072 -2.132 1.00 . A A . 57 TYR N 1 1 9 18660 1 1 57 TYR O O 115.880 24.627 0.183 1.00 . A A . 57 TYR O 1 1 9 18661 1 1 57 TYR OH O 122.662 27.352 -4.246 1.00 . A A . 57 TYR OH 1 1 9 18662 1 1 58 ASN C C 115.445 20.565 -0.344 1.00 . A A . 58 ASN C 1 1 9 18663 1 1 58 ASN CA C 115.057 22.041 -0.332 1.00 . A A . 58 ASN CA 1 1 9 18664 1 1 58 ASN CB C 113.628 22.199 -0.859 1.00 . A A . 58 ASN CB 1 1 9 18665 1 1 58 ASN CG C 112.628 21.694 0.176 1.00 . A A . 58 ASN CG 1 1 9 18666 1 1 58 ASN H H 116.351 22.421 -1.967 1.00 . A A . 58 ASN H 1 1 9 18667 1 1 58 ASN HA H 115.097 22.406 0.682 1.00 . A A . 58 ASN HA 1 1 9 18668 1 1 58 ASN HB2 H 113.436 23.242 -1.064 1.00 . A A . 58 ASN HB2 1 1 9 18669 1 1 58 ASN HB3 H 113.517 21.629 -1.770 1.00 . A A . 58 ASN HB3 1 1 9 18670 1 1 58 ASN HD21 H 111.218 21.302 -1.166 1.00 . A A . 58 ASN HD21 1 1 9 18671 1 1 58 ASN HD22 H 110.803 20.958 0.444 1.00 . A A . 58 ASN HD22 1 1 9 18672 1 1 58 ASN N N 115.978 22.819 -1.153 1.00 . A A . 58 ASN N 1 1 9 18673 1 1 58 ASN ND2 N 111.452 21.284 -0.215 1.00 . A A . 58 ASN ND2 1 1 9 18674 1 1 58 ASN O O 115.404 19.913 -1.386 1.00 . A A . 58 ASN O 1 1 9 18675 1 1 58 ASN OD1 O 112.924 21.671 1.371 1.00 . A A . 58 ASN OD1 1 1 9 18676 1 1 59 LYS C C 115.060 17.835 1.563 1.00 . A A . 59 LYS C 1 1 9 18677 1 1 59 LYS CA C 116.194 18.639 0.934 1.00 . A A . 59 LYS CA 1 1 9 18678 1 1 59 LYS CB C 117.453 18.501 1.792 1.00 . A A . 59 LYS CB 1 1 9 18679 1 1 59 LYS CD C 119.907 18.962 1.902 1.00 . A A . 59 LYS CD 1 1 9 18680 1 1 59 LYS CE C 121.056 19.753 1.274 1.00 . A A . 59 LYS CE 1 1 9 18681 1 1 59 LYS CG C 118.627 19.192 1.096 1.00 . A A . 59 LYS CG 1 1 9 18682 1 1 59 LYS H H 115.848 20.616 1.617 1.00 . A A . 59 LYS H 1 1 9 18683 1 1 59 LYS HA H 116.400 18.244 -0.051 1.00 . A A . 59 LYS HA 1 1 9 18684 1 1 59 LYS HB2 H 117.283 18.961 2.755 1.00 . A A . 59 LYS HB2 1 1 9 18685 1 1 59 LYS HB3 H 117.684 17.455 1.929 1.00 . A A . 59 LYS HB3 1 1 9 18686 1 1 59 LYS HD2 H 119.754 19.293 2.919 1.00 . A A . 59 LYS HD2 1 1 9 18687 1 1 59 LYS HD3 H 120.152 17.911 1.897 1.00 . A A . 59 LYS HD3 1 1 9 18688 1 1 59 LYS HE2 H 121.110 19.533 0.218 1.00 . A A . 59 LYS HE2 1 1 9 18689 1 1 59 LYS HE3 H 120.884 20.810 1.414 1.00 . A A . 59 LYS HE3 1 1 9 18690 1 1 59 LYS HG2 H 118.746 18.784 0.103 1.00 . A A . 59 LYS HG2 1 1 9 18691 1 1 59 LYS HG3 H 118.433 20.253 1.028 1.00 . A A . 59 LYS HG3 1 1 9 18692 1 1 59 LYS HZ1 H 122.513 18.353 1.778 1.00 . A A . 59 LYS HZ1 1 1 9 18693 1 1 59 LYS HZ2 H 122.281 19.560 2.946 1.00 . A A . 59 LYS HZ2 1 1 9 18694 1 1 59 LYS HZ3 H 123.117 19.918 1.513 1.00 . A A . 59 LYS HZ3 1 1 9 18695 1 1 59 LYS N N 115.821 20.045 0.821 1.00 . A A . 59 LYS N 1 1 9 18696 1 1 59 LYS NZ N 122.339 19.367 1.926 1.00 . A A . 59 LYS NZ 1 1 9 18697 1 1 59 LYS O O 114.559 18.187 2.630 1.00 . A A . 59 LYS O 1 1 9 18698 1 1 60 ASN C C 114.072 14.448 1.479 1.00 . A A . 60 ASN C 1 1 9 18699 1 1 60 ASN CA C 113.596 15.895 1.399 1.00 . A A . 60 ASN CA 1 1 9 18700 1 1 60 ASN CB C 112.377 15.979 0.476 1.00 . A A . 60 ASN CB 1 1 9 18701 1 1 60 ASN CG C 111.149 15.349 1.132 1.00 . A A . 60 ASN CG 1 1 9 18702 1 1 60 ASN H H 115.097 16.531 0.046 1.00 . A A . 60 ASN H 1 1 9 18703 1 1 60 ASN HA H 113.306 16.221 2.388 1.00 . A A . 60 ASN HA 1 1 9 18704 1 1 60 ASN HB2 H 112.169 17.017 0.255 1.00 . A A . 60 ASN HB2 1 1 9 18705 1 1 60 ASN HB3 H 112.593 15.458 -0.445 1.00 . A A . 60 ASN HB3 1 1 9 18706 1 1 60 ASN HD21 H 109.891 16.046 -0.236 1.00 . A A . 60 ASN HD21 1 1 9 18707 1 1 60 ASN HD22 H 109.181 15.121 0.997 1.00 . A A . 60 ASN HD22 1 1 9 18708 1 1 60 ASN N N 114.663 16.755 0.896 1.00 . A A . 60 ASN N 1 1 9 18709 1 1 60 ASN ND2 N 109.976 15.519 0.586 1.00 . A A . 60 ASN ND2 1 1 9 18710 1 1 60 ASN O O 114.565 13.895 0.496 1.00 . A A . 60 ASN O 1 1 9 18711 1 1 60 ASN OD1 O 111.253 14.685 2.165 1.00 . A A . 60 ASN OD1 1 1 9 18712 1 1 61 GLN C C 113.245 11.668 3.543 1.00 . A A . 61 GLN C 1 1 9 18713 1 1 61 GLN CA C 114.344 12.450 2.837 1.00 . A A . 61 GLN CA 1 1 9 18714 1 1 61 GLN CB C 115.626 12.401 3.672 1.00 . A A . 61 GLN CB 1 1 9 18715 1 1 61 GLN CD C 118.123 12.992 3.611 1.00 . A A . 61 GLN CD 1 1 9 18716 1 1 61 GLN CG C 116.757 13.114 2.917 1.00 . A A . 61 GLN CG 1 1 9 18717 1 1 61 GLN H H 113.508 14.321 3.401 1.00 . A A . 61 GLN H 1 1 9 18718 1 1 61 GLN HA H 114.535 11.999 1.874 1.00 . A A . 61 GLN HA 1 1 9 18719 1 1 61 GLN HB2 H 115.457 12.891 4.619 1.00 . A A . 61 GLN HB2 1 1 9 18720 1 1 61 GLN HB3 H 115.906 11.371 3.842 1.00 . A A . 61 GLN HB3 1 1 9 18721 1 1 61 GLN HE21 H 117.494 11.993 5.219 1.00 . A A . 61 GLN HE21 1 1 9 18722 1 1 61 GLN HE22 H 119.156 12.328 5.177 1.00 . A A . 61 GLN HE22 1 1 9 18723 1 1 61 GLN HG2 H 116.834 12.690 1.928 1.00 . A A . 61 GLN HG2 1 1 9 18724 1 1 61 GLN HG3 H 116.503 14.161 2.825 1.00 . A A . 61 GLN HG3 1 1 9 18725 1 1 61 GLN N N 113.924 13.837 2.652 1.00 . A A . 61 GLN N 1 1 9 18726 1 1 61 GLN NE2 N 118.268 12.387 4.765 1.00 . A A . 61 GLN NE2 1 1 9 18727 1 1 61 GLN O O 112.482 12.247 4.315 1.00 . A A . 61 GLN O 1 1 9 18728 1 1 61 GLN OE1 O 119.115 13.481 3.070 1.00 . A A . 61 GLN OE1 1 1 9 18729 1 1 62 TYR C C 112.576 8.097 4.077 1.00 . A A . 62 TYR C 1 1 9 18730 1 1 62 TYR CA C 112.137 9.548 3.918 1.00 . A A . 62 TYR CA 1 1 9 18731 1 1 62 TYR CB C 110.819 9.626 3.139 1.00 . A A . 62 TYR CB 1 1 9 18732 1 1 62 TYR CD1 C 110.584 7.603 1.650 1.00 . A A . 62 TYR CD1 1 1 9 18733 1 1 62 TYR CD2 C 111.096 9.746 0.636 1.00 . A A . 62 TYR CD2 1 1 9 18734 1 1 62 TYR CE1 C 110.578 7.006 0.384 1.00 . A A . 62 TYR CE1 1 1 9 18735 1 1 62 TYR CE2 C 111.094 9.149 -0.630 1.00 . A A . 62 TYR CE2 1 1 9 18736 1 1 62 TYR CG C 110.845 8.974 1.777 1.00 . A A . 62 TYR CG 1 1 9 18737 1 1 62 TYR CZ C 110.834 7.778 -0.756 1.00 . A A . 62 TYR CZ 1 1 9 18738 1 1 62 TYR H H 113.796 9.954 2.648 1.00 . A A . 62 TYR H 1 1 9 18739 1 1 62 TYR HA H 111.963 9.953 4.904 1.00 . A A . 62 TYR HA 1 1 9 18740 1 1 62 TYR HB2 H 110.049 9.145 3.720 1.00 . A A . 62 TYR HB2 1 1 9 18741 1 1 62 TYR HB3 H 110.555 10.668 3.023 1.00 . A A . 62 TYR HB3 1 1 9 18742 1 1 62 TYR HD1 H 110.389 7.007 2.529 1.00 . A A . 62 TYR HD1 1 1 9 18743 1 1 62 TYR HD2 H 111.297 10.803 0.734 1.00 . A A . 62 TYR HD2 1 1 9 18744 1 1 62 TYR HE1 H 110.376 5.950 0.286 1.00 . A A . 62 TYR HE1 1 1 9 18745 1 1 62 TYR HE2 H 111.291 9.744 -1.508 1.00 . A A . 62 TYR HE2 1 1 9 18746 1 1 62 TYR HH H 109.924 6.935 -2.208 1.00 . A A . 62 TYR HH 1 1 9 18747 1 1 62 TYR N N 113.159 10.366 3.274 1.00 . A A . 62 TYR N 1 1 9 18748 1 1 62 TYR O O 113.453 7.611 3.362 1.00 . A A . 62 TYR O 1 1 9 18749 1 1 62 TYR OH O 110.827 7.189 -2.004 1.00 . A A . 62 TYR OH 1 1 9 18750 1 1 63 TYR C C 110.941 5.223 5.176 1.00 . A A . 63 TYR C 1 1 9 18751 1 1 63 TYR CA C 112.232 6.021 5.320 1.00 . A A . 63 TYR CA 1 1 9 18752 1 1 63 TYR CB C 112.756 5.863 6.751 1.00 . A A . 63 TYR CB 1 1 9 18753 1 1 63 TYR CD1 C 113.523 8.091 7.641 1.00 . A A . 63 TYR CD1 1 1 9 18754 1 1 63 TYR CD2 C 115.197 6.475 6.955 1.00 . A A . 63 TYR CD2 1 1 9 18755 1 1 63 TYR CE1 C 114.535 8.992 7.993 1.00 . A A . 63 TYR CE1 1 1 9 18756 1 1 63 TYR CE2 C 116.209 7.377 7.308 1.00 . A A . 63 TYR CE2 1 1 9 18757 1 1 63 TYR CG C 113.853 6.834 7.120 1.00 . A A . 63 TYR CG 1 1 9 18758 1 1 63 TYR CZ C 115.878 8.634 7.827 1.00 . A A . 63 TYR CZ 1 1 9 18759 1 1 63 TYR H H 111.258 7.887 5.561 1.00 . A A . 63 TYR H 1 1 9 18760 1 1 63 TYR HA H 112.968 5.651 4.621 1.00 . A A . 63 TYR HA 1 1 9 18761 1 1 63 TYR HB2 H 111.934 6.006 7.435 1.00 . A A . 63 TYR HB2 1 1 9 18762 1 1 63 TYR HB3 H 113.124 4.854 6.868 1.00 . A A . 63 TYR HB3 1 1 9 18763 1 1 63 TYR HD1 H 112.487 8.367 7.768 1.00 . A A . 63 TYR HD1 1 1 9 18764 1 1 63 TYR HD2 H 115.452 5.506 6.555 1.00 . A A . 63 TYR HD2 1 1 9 18765 1 1 63 TYR HE1 H 114.280 9.961 8.394 1.00 . A A . 63 TYR HE1 1 1 9 18766 1 1 63 TYR HE2 H 117.245 7.102 7.180 1.00 . A A . 63 TYR HE2 1 1 9 18767 1 1 63 TYR HH H 117.553 9.036 8.653 1.00 . A A . 63 TYR HH 1 1 9 18768 1 1 63 TYR N N 111.946 7.424 5.037 1.00 . A A . 63 TYR N 1 1 9 18769 1 1 63 TYR O O 109.886 5.699 5.587 1.00 . A A . 63 TYR O 1 1 9 18770 1 1 63 TYR OH O 116.876 9.522 8.174 1.00 . A A . 63 TYR OH 1 1 9 18771 1 1 64 GLY C C 109.941 1.823 4.956 1.00 . A A . 64 GLY C 1 1 9 18772 1 1 64 GLY CA C 109.811 3.225 4.374 1.00 . A A . 64 GLY CA 1 1 9 18773 1 1 64 GLY H H 111.892 3.664 4.345 1.00 . A A . 64 GLY H 1 1 9 18774 1 1 64 GLY HA2 H 108.958 3.714 4.824 1.00 . A A . 64 GLY HA2 1 1 9 18775 1 1 64 GLY HA3 H 109.647 3.145 3.309 1.00 . A A . 64 GLY HA3 1 1 9 18776 1 1 64 GLY N N 111.016 4.020 4.610 1.00 . A A . 64 GLY N 1 1 9 18777 1 1 64 GLY O O 110.979 1.178 4.808 1.00 . A A . 64 GLY O 1 1 9 18778 1 1 65 ILE C C 107.747 -0.782 5.476 1.00 . A A . 65 ILE C 1 1 9 18779 1 1 65 ILE CA C 108.846 0.012 6.171 1.00 . A A . 65 ILE CA 1 1 9 18780 1 1 65 ILE CB C 108.570 0.056 7.679 1.00 . A A . 65 ILE CB 1 1 9 18781 1 1 65 ILE CD1 C 111.015 0.509 8.164 1.00 . A A . 65 ILE CD1 1 1 9 18782 1 1 65 ILE CG1 C 109.573 0.977 8.393 1.00 . A A . 65 ILE CG1 1 1 9 18783 1 1 65 ILE CG2 C 108.670 -1.357 8.257 1.00 . A A . 65 ILE CG2 1 1 9 18784 1 1 65 ILE H H 108.088 1.936 5.710 1.00 . A A . 65 ILE H 1 1 9 18785 1 1 65 ILE HA H 109.794 -0.473 5.998 1.00 . A A . 65 ILE HA 1 1 9 18786 1 1 65 ILE HB H 107.568 0.429 7.839 1.00 . A A . 65 ILE HB 1 1 9 18787 1 1 65 ILE HD11 H 111.691 1.156 8.704 1.00 . A A . 65 ILE HD11 1 1 9 18788 1 1 65 ILE HD12 H 111.245 0.551 7.110 1.00 . A A . 65 ILE HD12 1 1 9 18789 1 1 65 ILE HD13 H 111.130 -0.504 8.519 1.00 . A A . 65 ILE HD13 1 1 9 18790 1 1 65 ILE HG12 H 109.462 1.982 8.014 1.00 . A A . 65 ILE HG12 1 1 9 18791 1 1 65 ILE HG13 H 109.363 0.974 9.453 1.00 . A A . 65 ILE HG13 1 1 9 18792 1 1 65 ILE HG21 H 108.617 -1.310 9.335 1.00 . A A . 65 ILE HG21 1 1 9 18793 1 1 65 ILE HG22 H 109.610 -1.800 7.962 1.00 . A A . 65 ILE HG22 1 1 9 18794 1 1 65 ILE HG23 H 107.855 -1.958 7.883 1.00 . A A . 65 ILE HG23 1 1 9 18795 1 1 65 ILE N N 108.880 1.363 5.618 1.00 . A A . 65 ILE N 1 1 9 18796 1 1 65 ILE O O 106.603 -0.332 5.423 1.00 . A A . 65 ILE O 1 1 9 18797 1 1 66 THR C C 107.127 -4.205 4.699 1.00 . A A . 66 THR C 1 1 9 18798 1 1 66 THR CA C 107.127 -2.762 4.202 1.00 . A A . 66 THR CA 1 1 9 18799 1 1 66 THR CB C 107.463 -2.749 2.709 1.00 . A A . 66 THR CB 1 1 9 18800 1 1 66 THR CG2 C 107.490 -1.310 2.186 1.00 . A A . 66 THR CG2 1 1 9 18801 1 1 66 THR H H 109.015 -2.270 5.040 1.00 . A A . 66 THR H 1 1 9 18802 1 1 66 THR HA H 106.137 -2.350 4.336 1.00 . A A . 66 THR HA 1 1 9 18803 1 1 66 THR HB H 106.713 -3.306 2.168 1.00 . A A . 66 THR HB 1 1 9 18804 1 1 66 THR HG1 H 108.998 -3.189 1.598 1.00 . A A . 66 THR HG1 1 1 9 18805 1 1 66 THR HG21 H 107.924 -1.295 1.197 1.00 . A A . 66 THR HG21 1 1 9 18806 1 1 66 THR HG22 H 108.084 -0.695 2.847 1.00 . A A . 66 THR HG22 1 1 9 18807 1 1 66 THR HG23 H 106.484 -0.924 2.143 1.00 . A A . 66 THR HG23 1 1 9 18808 1 1 66 THR N N 108.094 -1.950 4.939 1.00 . A A . 66 THR N 1 1 9 18809 1 1 66 THR O O 108.101 -4.674 5.287 1.00 . A A . 66 THR O 1 1 9 18810 1 1 66 THR OG1 O 108.733 -3.352 2.506 1.00 . A A . 66 THR OG1 1 1 9 18811 1 1 67 ALA C C 104.903 -6.965 3.843 1.00 . A A . 67 ALA C 1 1 9 18812 1 1 67 ALA CA C 105.916 -6.315 4.777 1.00 . A A . 67 ALA CA 1 1 9 18813 1 1 67 ALA CB C 105.472 -6.496 6.230 1.00 . A A . 67 ALA CB 1 1 9 18814 1 1 67 ALA H H 105.249 -4.442 4.049 1.00 . A A . 67 ALA H 1 1 9 18815 1 1 67 ALA HA H 106.879 -6.781 4.639 1.00 . A A . 67 ALA HA 1 1 9 18816 1 1 67 ALA HB1 H 106.078 -5.874 6.872 1.00 . A A . 67 ALA HB1 1 1 9 18817 1 1 67 ALA HB2 H 105.590 -7.531 6.515 1.00 . A A . 67 ALA HB2 1 1 9 18818 1 1 67 ALA HB3 H 104.435 -6.212 6.327 1.00 . A A . 67 ALA HB3 1 1 9 18819 1 1 67 ALA N N 106.019 -4.898 4.454 1.00 . A A . 67 ALA N 1 1 9 18820 1 1 67 ALA O O 103.935 -6.311 3.447 1.00 . A A . 67 ALA O 1 1 9 18821 1 1 68 GLY C C 104.294 -10.425 2.604 1.00 . A A . 68 GLY C 1 1 9 18822 1 1 68 GLY CA C 104.209 -8.891 2.552 1.00 . A A . 68 GLY CA 1 1 9 18823 1 1 68 GLY H H 105.966 -8.668 3.743 1.00 . A A . 68 GLY H 1 1 9 18824 1 1 68 GLY HA2 H 103.215 -8.566 2.809 1.00 . A A . 68 GLY HA2 1 1 9 18825 1 1 68 GLY HA3 H 104.432 -8.563 1.550 1.00 . A A . 68 GLY HA3 1 1 9 18826 1 1 68 GLY N N 105.141 -8.220 3.455 1.00 . A A . 68 GLY N 1 1 9 18827 1 1 68 GLY O O 105.366 -10.965 2.879 1.00 . A A . 68 GLY O 1 1 9 18828 1 1 69 PRO C C 103.814 -13.061 0.859 1.00 . A A . 69 PRO C 1 1 9 18829 1 1 69 PRO CA C 103.243 -12.627 2.211 1.00 . A A . 69 PRO CA 1 1 9 18830 1 1 69 PRO CB C 101.782 -13.057 2.343 1.00 . A A . 69 PRO CB 1 1 9 18831 1 1 69 PRO CD C 101.819 -10.647 2.179 1.00 . A A . 69 PRO CD 1 1 9 18832 1 1 69 PRO CG C 100.996 -11.891 1.853 1.00 . A A . 69 PRO CG 1 1 9 18833 1 1 69 PRO HA H 103.814 -13.063 3.014 1.00 . A A . 69 PRO HA 1 1 9 18834 1 1 69 PRO HB2 H 101.591 -13.928 1.732 1.00 . A A . 69 PRO HB2 1 1 9 18835 1 1 69 PRO HB3 H 101.538 -13.256 3.374 1.00 . A A . 69 PRO HB3 1 1 9 18836 1 1 69 PRO HD2 H 101.771 -9.942 1.361 1.00 . A A . 69 PRO HD2 1 1 9 18837 1 1 69 PRO HD3 H 101.469 -10.190 3.092 1.00 . A A . 69 PRO HD3 1 1 9 18838 1 1 69 PRO HG2 H 100.841 -11.974 0.787 1.00 . A A . 69 PRO HG2 1 1 9 18839 1 1 69 PRO HG3 H 100.047 -11.839 2.366 1.00 . A A . 69 PRO HG3 1 1 9 18840 1 1 69 PRO N N 103.204 -11.137 2.362 1.00 . A A . 69 PRO N 1 1 9 18841 1 1 69 PRO O O 103.864 -12.258 -0.079 1.00 . A A . 69 PRO O 1 1 9 18842 1 1 70 ALA C C 104.232 -16.253 -0.786 1.00 . A A . 70 ALA C 1 1 9 18843 1 1 70 ALA CA C 104.754 -14.841 -0.513 1.00 . A A . 70 ALA CA 1 1 9 18844 1 1 70 ALA CB C 106.291 -14.827 -0.475 1.00 . A A . 70 ALA CB 1 1 9 18845 1 1 70 ALA H H 104.124 -14.946 1.510 1.00 . A A . 70 ALA H 1 1 9 18846 1 1 70 ALA HA H 104.426 -14.196 -1.315 1.00 . A A . 70 ALA HA 1 1 9 18847 1 1 70 ALA HB1 H 106.682 -15.834 -0.463 1.00 . A A . 70 ALA HB1 1 1 9 18848 1 1 70 ALA HB2 H 106.626 -14.305 0.410 1.00 . A A . 70 ALA HB2 1 1 9 18849 1 1 70 ALA HB3 H 106.661 -14.314 -1.350 1.00 . A A . 70 ALA HB3 1 1 9 18850 1 1 70 ALA N N 104.213 -14.332 0.746 1.00 . A A . 70 ALA N 1 1 9 18851 1 1 70 ALA O O 103.864 -16.978 0.138 1.00 . A A . 70 ALA O 1 1 9 18852 1 1 71 TYR C C 104.830 -18.678 -3.224 1.00 . A A . 71 TYR C 1 1 9 18853 1 1 71 TYR CA C 103.729 -17.956 -2.458 1.00 . A A . 71 TYR CA 1 1 9 18854 1 1 71 TYR CB C 102.487 -17.825 -3.341 1.00 . A A . 71 TYR CB 1 1 9 18855 1 1 71 TYR CD1 C 100.972 -19.780 -2.850 1.00 . A A . 71 TYR CD1 1 1 9 18856 1 1 71 TYR CD2 C 102.210 -19.758 -4.936 1.00 . A A . 71 TYR CD2 1 1 9 18857 1 1 71 TYR CE1 C 100.405 -21.011 -3.200 1.00 . A A . 71 TYR CE1 1 1 9 18858 1 1 71 TYR CE2 C 101.642 -20.990 -5.285 1.00 . A A . 71 TYR CE2 1 1 9 18859 1 1 71 TYR CG C 101.875 -19.153 -3.718 1.00 . A A . 71 TYR CG 1 1 9 18860 1 1 71 TYR CZ C 100.739 -21.616 -4.418 1.00 . A A . 71 TYR CZ 1 1 9 18861 1 1 71 TYR H H 104.528 -16.019 -2.753 1.00 . A A . 71 TYR H 1 1 9 18862 1 1 71 TYR HA H 103.478 -18.528 -1.577 1.00 . A A . 71 TYR HA 1 1 9 18863 1 1 71 TYR HB2 H 101.746 -17.247 -2.813 1.00 . A A . 71 TYR HB2 1 1 9 18864 1 1 71 TYR HB3 H 102.759 -17.295 -4.242 1.00 . A A . 71 TYR HB3 1 1 9 18865 1 1 71 TYR HD1 H 100.715 -19.314 -1.911 1.00 . A A . 71 TYR HD1 1 1 9 18866 1 1 71 TYR HD2 H 102.905 -19.275 -5.605 1.00 . A A . 71 TYR HD2 1 1 9 18867 1 1 71 TYR HE1 H 99.708 -21.495 -2.531 1.00 . A A . 71 TYR HE1 1 1 9 18868 1 1 71 TYR HE2 H 101.900 -21.456 -6.225 1.00 . A A . 71 TYR HE2 1 1 9 18869 1 1 71 TYR HH H 99.454 -23.003 -4.159 1.00 . A A . 71 TYR HH 1 1 9 18870 1 1 71 TYR N N 104.201 -16.633 -2.062 1.00 . A A . 71 TYR N 1 1 9 18871 1 1 71 TYR O O 105.413 -18.115 -4.151 1.00 . A A . 71 TYR O 1 1 9 18872 1 1 71 TYR OH O 100.179 -22.829 -4.762 1.00 . A A . 71 TYR OH 1 1 9 18873 1 1 72 ARG C C 105.655 -21.877 -4.212 1.00 . A A . 72 ARG C 1 1 9 18874 1 1 72 ARG CA C 106.200 -20.679 -3.443 1.00 . A A . 72 ARG CA 1 1 9 18875 1 1 72 ARG CB C 107.163 -21.168 -2.358 1.00 . A A . 72 ARG CB 1 1 9 18876 1 1 72 ARG CD C 109.278 -22.427 -1.921 1.00 . A A . 72 ARG CD 1 1 9 18877 1 1 72 ARG CG C 108.378 -21.834 -3.007 1.00 . A A . 72 ARG CG 1 1 9 18878 1 1 72 ARG CZ C 110.862 -20.651 -1.247 1.00 . A A . 72 ARG CZ 1 1 9 18879 1 1 72 ARG H H 104.592 -20.323 -2.108 1.00 . A A . 72 ARG H 1 1 9 18880 1 1 72 ARG HA H 106.745 -20.044 -4.126 1.00 . A A . 72 ARG HA 1 1 9 18881 1 1 72 ARG HB2 H 107.488 -20.328 -1.762 1.00 . A A . 72 ARG HB2 1 1 9 18882 1 1 72 ARG HB3 H 106.659 -21.884 -1.726 1.00 . A A . 72 ARG HB3 1 1 9 18883 1 1 72 ARG HD2 H 108.720 -23.153 -1.351 1.00 . A A . 72 ARG HD2 1 1 9 18884 1 1 72 ARG HD3 H 110.125 -22.912 -2.385 1.00 . A A . 72 ARG HD3 1 1 9 18885 1 1 72 ARG HE H 109.231 -21.180 -0.215 1.00 . A A . 72 ARG HE 1 1 9 18886 1 1 72 ARG HG2 H 108.045 -22.620 -3.670 1.00 . A A . 72 ARG HG2 1 1 9 18887 1 1 72 ARG HG3 H 108.934 -21.100 -3.570 1.00 . A A . 72 ARG HG3 1 1 9 18888 1 1 72 ARG HH11 H 111.371 -21.537 -2.975 1.00 . A A . 72 ARG HH11 1 1 9 18889 1 1 72 ARG HH12 H 112.438 -20.282 -2.436 1.00 . A A . 72 ARG HH12 1 1 9 18890 1 1 72 ARG HH21 H 110.639 -19.576 0.427 1.00 . A A . 72 ARG HH21 1 1 9 18891 1 1 72 ARG HH22 H 112.028 -19.188 -0.533 1.00 . A A . 72 ARG HH22 1 1 9 18892 1 1 72 ARG N N 105.117 -19.916 -2.828 1.00 . A A . 72 ARG N 1 1 9 18893 1 1 72 ARG NE N 109.752 -21.370 -1.023 1.00 . A A . 72 ARG NE 1 1 9 18894 1 1 72 ARG NH1 N 111.617 -20.838 -2.302 1.00 . A A . 72 ARG NH1 1 1 9 18895 1 1 72 ARG NH2 N 111.203 -19.733 -0.384 1.00 . A A . 72 ARG NH2 1 1 9 18896 1 1 72 ARG O O 104.826 -22.633 -3.705 1.00 . A A . 72 ARG O 1 1 9 18897 1 1 73 ILE C C 107.053 -23.877 -6.751 1.00 . A A . 73 ILE C 1 1 9 18898 1 1 73 ILE CA C 105.778 -23.191 -6.265 1.00 . A A . 73 ILE CA 1 1 9 18899 1 1 73 ILE CB C 104.896 -22.745 -7.441 1.00 . A A . 73 ILE CB 1 1 9 18900 1 1 73 ILE CD1 C 103.375 -23.575 -9.245 1.00 . A A . 73 ILE CD1 1 1 9 18901 1 1 73 ILE CG1 C 104.526 -23.952 -8.310 1.00 . A A . 73 ILE CG1 1 1 9 18902 1 1 73 ILE CG2 C 105.628 -21.705 -8.292 1.00 . A A . 73 ILE CG2 1 1 9 18903 1 1 73 ILE H H 106.741 -21.363 -5.808 1.00 . A A . 73 ILE H 1 1 9 18904 1 1 73 ILE HA H 105.220 -23.894 -5.663 1.00 . A A . 73 ILE HA 1 1 9 18905 1 1 73 ILE HB H 103.992 -22.301 -7.050 1.00 . A A . 73 ILE HB 1 1 9 18906 1 1 73 ILE HD11 H 102.462 -23.488 -8.675 1.00 . A A . 73 ILE HD11 1 1 9 18907 1 1 73 ILE HD12 H 103.258 -24.340 -9.998 1.00 . A A . 73 ILE HD12 1 1 9 18908 1 1 73 ILE HD13 H 103.592 -22.631 -9.722 1.00 . A A . 73 ILE HD13 1 1 9 18909 1 1 73 ILE HG12 H 105.384 -24.250 -8.896 1.00 . A A . 73 ILE HG12 1 1 9 18910 1 1 73 ILE HG13 H 104.218 -24.771 -7.678 1.00 . A A . 73 ILE HG13 1 1 9 18911 1 1 73 ILE HG21 H 106.678 -21.950 -8.347 1.00 . A A . 73 ILE HG21 1 1 9 18912 1 1 73 ILE HG22 H 105.508 -20.730 -7.846 1.00 . A A . 73 ILE HG22 1 1 9 18913 1 1 73 ILE HG23 H 105.209 -21.697 -9.288 1.00 . A A . 73 ILE HG23 1 1 9 18914 1 1 73 ILE N N 106.133 -22.038 -5.443 1.00 . A A . 73 ILE N 1 1 9 18915 1 1 73 ILE O O 108.061 -23.222 -7.017 1.00 . A A . 73 ILE O 1 1 9 18916 1 1 74 ASN C C 108.469 -25.943 -8.687 1.00 . A A . 74 ASN C 1 1 9 18917 1 1 74 ASN CA C 108.202 -25.970 -7.186 1.00 . A A . 74 ASN CA 1 1 9 18918 1 1 74 ASN CB C 108.035 -27.419 -6.725 1.00 . A A . 74 ASN CB 1 1 9 18919 1 1 74 ASN CG C 107.787 -27.464 -5.221 1.00 . A A . 74 ASN CG 1 1 9 18920 1 1 74 ASN H H 106.166 -25.671 -6.677 1.00 . A A . 74 ASN H 1 1 9 18921 1 1 74 ASN HA H 109.051 -25.541 -6.674 1.00 . A A . 74 ASN HA 1 1 9 18922 1 1 74 ASN HB2 H 107.197 -27.863 -7.240 1.00 . A A . 74 ASN HB2 1 1 9 18923 1 1 74 ASN HB3 H 108.932 -27.974 -6.955 1.00 . A A . 74 ASN HB3 1 1 9 18924 1 1 74 ASN HD21 H 109.254 -26.197 -4.791 1.00 . A A . 74 ASN HD21 1 1 9 18925 1 1 74 ASN HD22 H 108.383 -26.779 -3.456 1.00 . A A . 74 ASN HD22 1 1 9 18926 1 1 74 ASN N N 107.011 -25.202 -6.843 1.00 . A A . 74 ASN N 1 1 9 18927 1 1 74 ASN ND2 N 108.537 -26.754 -4.424 1.00 . A A . 74 ASN ND2 1 1 9 18928 1 1 74 ASN O O 107.546 -26.028 -9.498 1.00 . A A . 74 ASN O 1 1 9 18929 1 1 74 ASN OD1 O 106.886 -28.164 -4.760 1.00 . A A . 74 ASN OD1 1 1 9 18930 1 1 75 ASP C C 109.477 -24.763 -11.257 1.00 . A A . 75 ASP C 1 1 9 18931 1 1 75 ASP CA C 110.155 -25.867 -10.442 1.00 . A A . 75 ASP CA 1 1 9 18932 1 1 75 ASP CB C 109.826 -27.244 -11.028 1.00 . A A . 75 ASP CB 1 1 9 18933 1 1 75 ASP CG C 110.573 -28.329 -10.260 1.00 . A A . 75 ASP CG 1 1 9 18934 1 1 75 ASP H H 110.425 -25.706 -8.349 1.00 . A A . 75 ASP H 1 1 9 18935 1 1 75 ASP HA H 111.224 -25.722 -10.491 1.00 . A A . 75 ASP HA 1 1 9 18936 1 1 75 ASP HB2 H 108.763 -27.420 -10.955 1.00 . A A . 75 ASP HB2 1 1 9 18937 1 1 75 ASP HB3 H 110.123 -27.273 -12.065 1.00 . A A . 75 ASP HB3 1 1 9 18938 1 1 75 ASP N N 109.745 -25.825 -9.043 1.00 . A A . 75 ASP N 1 1 9 18939 1 1 75 ASP O O 108.961 -25.003 -12.351 1.00 . A A . 75 ASP O 1 1 9 18940 1 1 75 ASP OD1 O 111.684 -28.646 -10.650 1.00 . A A . 75 ASP OD1 1 1 9 18941 1 1 75 ASP OD2 O 110.022 -28.827 -9.292 1.00 . A A . 75 ASP OD2 1 1 9 18942 1 1 76 TRP C C 109.468 -21.081 -10.890 1.00 . A A . 76 TRP C 1 1 9 18943 1 1 76 TRP CA C 108.934 -22.405 -11.447 1.00 . A A . 76 TRP CA 1 1 9 18944 1 1 76 TRP CB C 107.402 -22.450 -11.398 1.00 . A A . 76 TRP CB 1 1 9 18945 1 1 76 TRP CD1 C 106.159 -20.273 -11.725 1.00 . A A . 76 TRP CD1 1 1 9 18946 1 1 76 TRP CD2 C 106.614 -21.308 -13.670 1.00 . A A . 76 TRP CD2 1 1 9 18947 1 1 76 TRP CE2 C 105.922 -20.116 -13.994 1.00 . A A . 76 TRP CE2 1 1 9 18948 1 1 76 TRP CE3 C 107.018 -22.149 -14.722 1.00 . A A . 76 TRP CE3 1 1 9 18949 1 1 76 TRP CG C 106.751 -21.384 -12.219 1.00 . A A . 76 TRP CG 1 1 9 18950 1 1 76 TRP CH2 C 106.052 -20.621 -16.352 1.00 . A A . 76 TRP CH2 1 1 9 18951 1 1 76 TRP CZ2 C 105.642 -19.771 -15.319 1.00 . A A . 76 TRP CZ2 1 1 9 18952 1 1 76 TRP CZ3 C 106.738 -21.806 -16.052 1.00 . A A . 76 TRP CZ3 1 1 9 18953 1 1 76 TRP H H 109.876 -23.409 -9.832 1.00 . A A . 76 TRP H 1 1 9 18954 1 1 76 TRP HA H 109.241 -22.482 -12.480 1.00 . A A . 76 TRP HA 1 1 9 18955 1 1 76 TRP HB2 H 107.073 -23.409 -11.765 1.00 . A A . 76 TRP HB2 1 1 9 18956 1 1 76 TRP HB3 H 107.086 -22.348 -10.371 1.00 . A A . 76 TRP HB3 1 1 9 18957 1 1 76 TRP HD1 H 106.082 -20.015 -10.678 1.00 . A A . 76 TRP HD1 1 1 9 18958 1 1 76 TRP HE1 H 105.194 -18.668 -12.686 1.00 . A A . 76 TRP HE1 1 1 9 18959 1 1 76 TRP HE3 H 107.547 -23.065 -14.503 1.00 . A A . 76 TRP HE3 1 1 9 18960 1 1 76 TRP HH2 H 105.841 -20.364 -17.379 1.00 . A A . 76 TRP HH2 1 1 9 18961 1 1 76 TRP HZ2 H 105.114 -18.856 -15.544 1.00 . A A . 76 TRP HZ2 1 1 9 18962 1 1 76 TRP HZ3 H 107.054 -22.460 -16.852 1.00 . A A . 76 TRP HZ3 1 1 9 18963 1 1 76 TRP N N 109.489 -23.543 -10.723 1.00 . A A . 76 TRP N 1 1 9 18964 1 1 76 TRP NE1 N 105.667 -19.520 -12.775 1.00 . A A . 76 TRP NE1 1 1 9 18965 1 1 76 TRP O O 110.392 -20.502 -11.460 1.00 . A A . 76 TRP O 1 1 9 18966 1 1 77 ALA C C 108.487 -18.983 -7.976 1.00 . A A . 77 ALA C 1 1 9 18967 1 1 77 ALA CA C 109.335 -19.331 -9.195 1.00 . A A . 77 ALA CA 1 1 9 18968 1 1 77 ALA CB C 109.226 -18.196 -10.219 1.00 . A A . 77 ALA CB 1 1 9 18969 1 1 77 ALA H H 108.176 -21.102 -9.355 1.00 . A A . 77 ALA H 1 1 9 18970 1 1 77 ALA HA H 110.365 -19.426 -8.889 1.00 . A A . 77 ALA HA 1 1 9 18971 1 1 77 ALA HB1 H 110.033 -18.276 -10.931 1.00 . A A . 77 ALA HB1 1 1 9 18972 1 1 77 ALA HB2 H 109.287 -17.246 -9.710 1.00 . A A . 77 ALA HB2 1 1 9 18973 1 1 77 ALA HB3 H 108.281 -18.267 -10.736 1.00 . A A . 77 ALA HB3 1 1 9 18974 1 1 77 ALA N N 108.898 -20.597 -9.784 1.00 . A A . 77 ALA N 1 1 9 18975 1 1 77 ALA O O 107.567 -19.718 -7.616 1.00 . A A . 77 ALA O 1 1 9 18976 1 1 78 SER C C 107.545 -15.969 -6.436 1.00 . A A . 78 SER C 1 1 9 18977 1 1 78 SER CA C 108.048 -17.387 -6.184 1.00 . A A . 78 SER CA 1 1 9 18978 1 1 78 SER CB C 108.931 -17.404 -4.936 1.00 . A A . 78 SER CB 1 1 9 18979 1 1 78 SER H H 109.569 -17.329 -7.658 1.00 . A A . 78 SER H 1 1 9 18980 1 1 78 SER HA H 107.199 -18.036 -6.022 1.00 . A A . 78 SER HA 1 1 9 18981 1 1 78 SER HB2 H 109.773 -16.747 -5.076 1.00 . A A . 78 SER HB2 1 1 9 18982 1 1 78 SER HB3 H 108.353 -17.067 -4.086 1.00 . A A . 78 SER HB3 1 1 9 18983 1 1 78 SER HG H 110.073 -18.692 -4.030 1.00 . A A . 78 SER HG 1 1 9 18984 1 1 78 SER N N 108.808 -17.859 -7.339 1.00 . A A . 78 SER N 1 1 9 18985 1 1 78 SER O O 108.191 -15.194 -7.142 1.00 . A A . 78 SER O 1 1 9 18986 1 1 78 SER OG O 109.404 -18.726 -4.718 1.00 . A A . 78 SER OG 1 1 9 18987 1 1 79 ILE C C 105.439 -13.696 -4.704 1.00 . A A . 79 ILE C 1 1 9 18988 1 1 79 ILE CA C 105.823 -14.295 -6.051 1.00 . A A . 79 ILE CA 1 1 9 18989 1 1 79 ILE CB C 104.598 -14.380 -6.971 1.00 . A A . 79 ILE CB 1 1 9 18990 1 1 79 ILE CD1 C 102.244 -15.201 -7.181 1.00 . A A . 79 ILE CD1 1 1 9 18991 1 1 79 ILE CG1 C 103.517 -15.264 -6.335 1.00 . A A . 79 ILE CG1 1 1 9 18992 1 1 79 ILE CG2 C 105.013 -14.982 -8.317 1.00 . A A . 79 ILE CG2 1 1 9 18993 1 1 79 ILE H H 105.934 -16.272 -5.278 1.00 . A A . 79 ILE H 1 1 9 18994 1 1 79 ILE HA H 106.558 -13.653 -6.515 1.00 . A A . 79 ILE HA 1 1 9 18995 1 1 79 ILE HB H 104.204 -13.388 -7.132 1.00 . A A . 79 ILE HB 1 1 9 18996 1 1 79 ILE HD11 H 102.340 -15.868 -8.026 1.00 . A A . 79 ILE HD11 1 1 9 18997 1 1 79 ILE HD12 H 102.094 -14.191 -7.534 1.00 . A A . 79 ILE HD12 1 1 9 18998 1 1 79 ILE HD13 H 101.399 -15.502 -6.580 1.00 . A A . 79 ILE HD13 1 1 9 18999 1 1 79 ILE HG12 H 103.870 -16.284 -6.288 1.00 . A A . 79 ILE HG12 1 1 9 19000 1 1 79 ILE HG13 H 103.302 -14.909 -5.339 1.00 . A A . 79 ILE HG13 1 1 9 19001 1 1 79 ILE HG21 H 104.992 -16.060 -8.254 1.00 . A A . 79 ILE HG21 1 1 9 19002 1 1 79 ILE HG22 H 106.012 -14.657 -8.565 1.00 . A A . 79 ILE HG22 1 1 9 19003 1 1 79 ILE HG23 H 104.327 -14.654 -9.084 1.00 . A A . 79 ILE HG23 1 1 9 19004 1 1 79 ILE N N 106.394 -15.628 -5.861 1.00 . A A . 79 ILE N 1 1 9 19005 1 1 79 ILE O O 105.132 -14.435 -3.771 1.00 . A A . 79 ILE O 1 1 9 19006 1 1 80 TYR C C 104.423 -10.373 -3.596 1.00 . A A . 80 TYR C 1 1 9 19007 1 1 80 TYR CA C 105.087 -11.722 -3.350 1.00 . A A . 80 TYR CA 1 1 9 19008 1 1 80 TYR CB C 106.334 -11.546 -2.475 1.00 . A A . 80 TYR CB 1 1 9 19009 1 1 80 TYR CD1 C 108.283 -10.912 -3.946 1.00 . A A . 80 TYR CD1 1 1 9 19010 1 1 80 TYR CD2 C 107.288 -9.211 -2.535 1.00 . A A . 80 TYR CD2 1 1 9 19011 1 1 80 TYR CE1 C 109.202 -9.974 -4.431 1.00 . A A . 80 TYR CE1 1 1 9 19012 1 1 80 TYR CE2 C 108.206 -8.271 -3.020 1.00 . A A . 80 TYR CE2 1 1 9 19013 1 1 80 TYR CG C 107.325 -10.531 -2.999 1.00 . A A . 80 TYR CG 1 1 9 19014 1 1 80 TYR CZ C 109.163 -8.653 -3.967 1.00 . A A . 80 TYR CZ 1 1 9 19015 1 1 80 TYR H H 105.735 -11.822 -5.371 1.00 . A A . 80 TYR H 1 1 9 19016 1 1 80 TYR HA H 104.389 -12.358 -2.827 1.00 . A A . 80 TYR HA 1 1 9 19017 1 1 80 TYR HB2 H 106.022 -11.236 -1.490 1.00 . A A . 80 TYR HB2 1 1 9 19018 1 1 80 TYR HB3 H 106.826 -12.504 -2.390 1.00 . A A . 80 TYR HB3 1 1 9 19019 1 1 80 TYR HD1 H 108.313 -11.932 -4.304 1.00 . A A . 80 TYR HD1 1 1 9 19020 1 1 80 TYR HD2 H 106.549 -8.916 -1.804 1.00 . A A . 80 TYR HD2 1 1 9 19021 1 1 80 TYR HE1 H 109.940 -10.269 -5.162 1.00 . A A . 80 TYR HE1 1 1 9 19022 1 1 80 TYR HE2 H 108.176 -7.253 -2.662 1.00 . A A . 80 TYR HE2 1 1 9 19023 1 1 80 TYR HH H 110.937 -8.136 -4.446 1.00 . A A . 80 TYR HH 1 1 9 19024 1 1 80 TYR N N 105.456 -12.369 -4.603 1.00 . A A . 80 TYR N 1 1 9 19025 1 1 80 TYR O O 104.599 -9.770 -4.652 1.00 . A A . 80 TYR O 1 1 9 19026 1 1 80 TYR OH O 110.068 -7.728 -4.445 1.00 . A A . 80 TYR OH 1 1 9 19027 1 1 81 GLY C C 103.244 -7.908 -1.284 1.00 . A A . 81 GLY C 1 1 9 19028 1 1 81 GLY CA C 103.123 -8.555 -2.655 1.00 . A A . 81 GLY CA 1 1 9 19029 1 1 81 GLY H H 103.512 -10.473 -1.816 1.00 . A A . 81 GLY H 1 1 9 19030 1 1 81 GLY HA2 H 103.669 -7.969 -3.382 1.00 . A A . 81 GLY HA2 1 1 9 19031 1 1 81 GLY HA3 H 102.082 -8.600 -2.933 1.00 . A A . 81 GLY HA3 1 1 9 19032 1 1 81 GLY N N 103.674 -9.906 -2.605 1.00 . A A . 81 GLY N 1 1 9 19033 1 1 81 GLY O O 103.056 -8.577 -0.271 1.00 . A A . 81 GLY O 1 1 9 19034 1 1 82 VAL C C 103.072 -4.588 0.113 1.00 . A A . 82 VAL C 1 1 9 19035 1 1 82 VAL CA C 103.804 -5.918 -0.004 1.00 . A A . 82 VAL CA 1 1 9 19036 1 1 82 VAL CB C 105.312 -5.648 0.086 1.00 . A A . 82 VAL CB 1 1 9 19037 1 1 82 VAL CG1 C 106.093 -6.964 0.139 1.00 . A A . 82 VAL CG1 1 1 9 19038 1 1 82 VAL CG2 C 105.767 -4.842 -1.134 1.00 . A A . 82 VAL CG2 1 1 9 19039 1 1 82 VAL H H 103.425 -6.082 -2.084 1.00 . A A . 82 VAL H 1 1 9 19040 1 1 82 VAL HA H 103.517 -6.547 0.826 1.00 . A A . 82 VAL HA 1 1 9 19041 1 1 82 VAL HB H 105.517 -5.081 0.983 1.00 . A A . 82 VAL HB 1 1 9 19042 1 1 82 VAL HG11 H 105.639 -7.686 -0.520 1.00 . A A . 82 VAL HG11 1 1 9 19043 1 1 82 VAL HG12 H 106.089 -7.344 1.149 1.00 . A A . 82 VAL HG12 1 1 9 19044 1 1 82 VAL HG13 H 107.113 -6.787 -0.172 1.00 . A A . 82 VAL HG13 1 1 9 19045 1 1 82 VAL HG21 H 105.162 -3.952 -1.223 1.00 . A A . 82 VAL HG21 1 1 9 19046 1 1 82 VAL HG22 H 105.655 -5.443 -2.024 1.00 . A A . 82 VAL HG22 1 1 9 19047 1 1 82 VAL HG23 H 106.803 -4.563 -1.016 1.00 . A A . 82 VAL HG23 1 1 9 19048 1 1 82 VAL N N 103.480 -6.600 -1.255 1.00 . A A . 82 VAL N 1 1 9 19049 1 1 82 VAL O O 102.685 -3.987 -0.890 1.00 . A A . 82 VAL O 1 1 9 19050 1 1 83 VAL C C 103.212 -2.204 2.761 1.00 . A A . 83 VAL C 1 1 9 19051 1 1 83 VAL CA C 102.382 -2.809 1.635 1.00 . A A . 83 VAL CA 1 1 9 19052 1 1 83 VAL CB C 100.911 -2.888 2.051 1.00 . A A . 83 VAL CB 1 1 9 19053 1 1 83 VAL CG1 C 100.364 -1.476 2.271 1.00 . A A . 83 VAL CG1 1 1 9 19054 1 1 83 VAL CG2 C 100.102 -3.576 0.948 1.00 . A A . 83 VAL CG2 1 1 9 19055 1 1 83 VAL H H 103.166 -4.717 2.105 1.00 . A A . 83 VAL H 1 1 9 19056 1 1 83 VAL HA H 102.475 -2.194 0.752 1.00 . A A . 83 VAL HA 1 1 9 19057 1 1 83 VAL HB H 100.826 -3.453 2.968 1.00 . A A . 83 VAL HB 1 1 9 19058 1 1 83 VAL HG11 H 100.855 -1.028 3.122 1.00 . A A . 83 VAL HG11 1 1 9 19059 1 1 83 VAL HG12 H 99.300 -1.526 2.453 1.00 . A A . 83 VAL HG12 1 1 9 19060 1 1 83 VAL HG13 H 100.551 -0.877 1.392 1.00 . A A . 83 VAL HG13 1 1 9 19061 1 1 83 VAL HG21 H 100.047 -2.929 0.085 1.00 . A A . 83 VAL HG21 1 1 9 19062 1 1 83 VAL HG22 H 99.106 -3.782 1.308 1.00 . A A . 83 VAL HG22 1 1 9 19063 1 1 83 VAL HG23 H 100.585 -4.502 0.673 1.00 . A A . 83 VAL HG23 1 1 9 19064 1 1 83 VAL N N 102.907 -4.140 1.354 1.00 . A A . 83 VAL N 1 1 9 19065 1 1 83 VAL O O 103.798 -2.950 3.546 1.00 . A A . 83 VAL O 1 1 9 19066 1 1 84 GLY C C 103.784 1.242 3.998 1.00 . A A . 84 GLY C 1 1 9 19067 1 1 84 GLY CA C 104.084 -0.242 3.878 1.00 . A A . 84 GLY CA 1 1 9 19068 1 1 84 GLY H H 102.832 -0.319 2.161 1.00 . A A . 84 GLY H 1 1 9 19069 1 1 84 GLY HA2 H 103.867 -0.723 4.821 1.00 . A A . 84 GLY HA2 1 1 9 19070 1 1 84 GLY HA3 H 105.131 -0.370 3.650 1.00 . A A . 84 GLY HA3 1 1 9 19071 1 1 84 GLY N N 103.290 -0.876 2.830 1.00 . A A . 84 GLY N 1 1 9 19072 1 1 84 GLY O O 102.936 1.778 3.283 1.00 . A A . 84 GLY O 1 1 9 19073 1 1 85 VAL C C 105.643 4.054 5.106 1.00 . A A . 85 VAL C 1 1 9 19074 1 1 85 VAL CA C 104.309 3.324 5.140 1.00 . A A . 85 VAL CA 1 1 9 19075 1 1 85 VAL CB C 103.640 3.518 6.503 1.00 . A A . 85 VAL CB 1 1 9 19076 1 1 85 VAL CG1 C 102.268 2.843 6.499 1.00 . A A . 85 VAL CG1 1 1 9 19077 1 1 85 VAL CG2 C 104.507 2.889 7.599 1.00 . A A . 85 VAL CG2 1 1 9 19078 1 1 85 VAL H H 105.256 1.437 5.337 1.00 . A A . 85 VAL H 1 1 9 19079 1 1 85 VAL HA H 103.666 3.735 4.374 1.00 . A A . 85 VAL HA 1 1 9 19080 1 1 85 VAL HB H 103.521 4.573 6.698 1.00 . A A . 85 VAL HB 1 1 9 19081 1 1 85 VAL HG11 H 101.733 3.109 7.398 1.00 . A A . 85 VAL HG11 1 1 9 19082 1 1 85 VAL HG12 H 102.393 1.771 6.457 1.00 . A A . 85 VAL HG12 1 1 9 19083 1 1 85 VAL HG13 H 101.708 3.173 5.636 1.00 . A A . 85 VAL HG13 1 1 9 19084 1 1 85 VAL HG21 H 104.020 3.008 8.556 1.00 . A A . 85 VAL HG21 1 1 9 19085 1 1 85 VAL HG22 H 105.470 3.377 7.622 1.00 . A A . 85 VAL HG22 1 1 9 19086 1 1 85 VAL HG23 H 104.642 1.837 7.392 1.00 . A A . 85 VAL HG23 1 1 9 19087 1 1 85 VAL N N 104.522 1.906 4.881 1.00 . A A . 85 VAL N 1 1 9 19088 1 1 85 VAL O O 106.675 3.483 5.448 1.00 . A A . 85 VAL O 1 1 9 19089 1 1 86 GLY C C 106.671 7.441 5.312 1.00 . A A . 86 GLY C 1 1 9 19090 1 1 86 GLY CA C 106.838 6.107 4.601 1.00 . A A . 86 GLY CA 1 1 9 19091 1 1 86 GLY H H 104.763 5.717 4.425 1.00 . A A . 86 GLY H 1 1 9 19092 1 1 86 GLY HA2 H 107.656 5.564 5.054 1.00 . A A . 86 GLY HA2 1 1 9 19093 1 1 86 GLY HA3 H 107.067 6.291 3.562 1.00 . A A . 86 GLY HA3 1 1 9 19094 1 1 86 GLY N N 105.617 5.315 4.689 1.00 . A A . 86 GLY N 1 1 9 19095 1 1 86 GLY O O 105.617 8.069 5.225 1.00 . A A . 86 GLY O 1 1 9 19096 1 1 87 TYR C C 108.801 10.033 6.094 1.00 . A A . 87 TYR C 1 1 9 19097 1 1 87 TYR CA C 107.714 9.151 6.695 1.00 . A A . 87 TYR CA 1 1 9 19098 1 1 87 TYR CB C 107.992 8.951 8.186 1.00 . A A . 87 TYR CB 1 1 9 19099 1 1 87 TYR CD1 C 107.492 6.577 8.869 1.00 . A A . 87 TYR CD1 1 1 9 19100 1 1 87 TYR CD2 C 105.879 8.306 9.405 1.00 . A A . 87 TYR CD2 1 1 9 19101 1 1 87 TYR CE1 C 106.668 5.619 9.471 1.00 . A A . 87 TYR CE1 1 1 9 19102 1 1 87 TYR CE2 C 105.054 7.348 10.007 1.00 . A A . 87 TYR CE2 1 1 9 19103 1 1 87 TYR CG C 107.098 7.920 8.835 1.00 . A A . 87 TYR CG 1 1 9 19104 1 1 87 TYR CZ C 105.448 6.005 10.040 1.00 . A A . 87 TYR CZ 1 1 9 19105 1 1 87 TYR H H 108.521 7.298 6.059 1.00 . A A . 87 TYR H 1 1 9 19106 1 1 87 TYR HA H 106.753 9.628 6.570 1.00 . A A . 87 TYR HA 1 1 9 19107 1 1 87 TYR HB2 H 109.017 8.638 8.308 1.00 . A A . 87 TYR HB2 1 1 9 19108 1 1 87 TYR HB3 H 107.859 9.898 8.690 1.00 . A A . 87 TYR HB3 1 1 9 19109 1 1 87 TYR HD1 H 108.433 6.279 8.430 1.00 . A A . 87 TYR HD1 1 1 9 19110 1 1 87 TYR HD2 H 105.575 9.341 9.379 1.00 . A A . 87 TYR HD2 1 1 9 19111 1 1 87 TYR HE1 H 106.972 4.584 9.497 1.00 . A A . 87 TYR HE1 1 1 9 19112 1 1 87 TYR HE2 H 104.112 7.645 10.445 1.00 . A A . 87 TYR HE2 1 1 9 19113 1 1 87 TYR HH H 104.157 4.603 9.938 1.00 . A A . 87 TYR HH 1 1 9 19114 1 1 87 TYR N N 107.720 7.861 6.014 1.00 . A A . 87 TYR N 1 1 9 19115 1 1 87 TYR O O 109.946 9.603 5.970 1.00 . A A . 87 TYR O 1 1 9 19116 1 1 87 TYR OH O 104.634 5.062 10.633 1.00 . A A . 87 TYR OH 1 1 9 19117 1 1 88 GLY C C 109.437 13.526 5.802 1.00 . A A . 88 GLY C 1 1 9 19118 1 1 88 GLY CA C 109.390 12.174 5.100 1.00 . A A . 88 GLY CA 1 1 9 19119 1 1 88 GLY H H 107.523 11.559 5.903 1.00 . A A . 88 GLY H 1 1 9 19120 1 1 88 GLY HA2 H 110.378 11.736 5.114 1.00 . A A . 88 GLY HA2 1 1 9 19121 1 1 88 GLY HA3 H 109.086 12.325 4.074 1.00 . A A . 88 GLY HA3 1 1 9 19122 1 1 88 GLY N N 108.444 11.265 5.745 1.00 . A A . 88 GLY N 1 1 9 19123 1 1 88 GLY O O 108.448 13.971 6.388 1.00 . A A . 88 GLY O 1 1 9 19124 1 1 89 LYS C C 111.661 16.369 5.467 1.00 . A A . 89 LYS C 1 1 9 19125 1 1 89 LYS CA C 110.802 15.466 6.352 1.00 . A A . 89 LYS CA 1 1 9 19126 1 1 89 LYS CB C 111.434 15.275 7.740 1.00 . A A . 89 LYS CB 1 1 9 19127 1 1 89 LYS CD C 113.414 14.440 9.021 1.00 . A A . 89 LYS CD 1 1 9 19128 1 1 89 LYS CE C 114.924 14.205 8.940 1.00 . A A . 89 LYS CE 1 1 9 19129 1 1 89 LYS CG C 112.867 14.738 7.625 1.00 . A A . 89 LYS CG 1 1 9 19130 1 1 89 LYS H H 111.334 13.766 5.211 1.00 . A A . 89 LYS H 1 1 9 19131 1 1 89 LYS HA H 109.838 15.937 6.480 1.00 . A A . 89 LYS HA 1 1 9 19132 1 1 89 LYS HB2 H 111.453 16.224 8.254 1.00 . A A . 89 LYS HB2 1 1 9 19133 1 1 89 LYS HB3 H 110.837 14.576 8.307 1.00 . A A . 89 LYS HB3 1 1 9 19134 1 1 89 LYS HD2 H 113.213 15.278 9.673 1.00 . A A . 89 LYS HD2 1 1 9 19135 1 1 89 LYS HD3 H 112.937 13.555 9.415 1.00 . A A . 89 LYS HD3 1 1 9 19136 1 1 89 LYS HE2 H 115.394 15.050 8.459 1.00 . A A . 89 LYS HE2 1 1 9 19137 1 1 89 LYS HE3 H 115.324 14.089 9.936 1.00 . A A . 89 LYS HE3 1 1 9 19138 1 1 89 LYS HG2 H 112.864 13.831 7.036 1.00 . A A . 89 LYS HG2 1 1 9 19139 1 1 89 LYS HG3 H 113.491 15.476 7.145 1.00 . A A . 89 LYS HG3 1 1 9 19140 1 1 89 LYS HZ1 H 114.306 12.630 7.725 1.00 . A A . 89 LYS HZ1 1 1 9 19141 1 1 89 LYS HZ2 H 115.581 12.236 8.774 1.00 . A A . 89 LYS HZ2 1 1 9 19142 1 1 89 LYS HZ3 H 115.878 13.185 7.397 1.00 . A A . 89 LYS HZ3 1 1 9 19143 1 1 89 LYS N N 110.598 14.171 5.719 1.00 . A A . 89 LYS N 1 1 9 19144 1 1 89 LYS NZ N 115.193 12.971 8.149 1.00 . A A . 89 LYS NZ 1 1 9 19145 1 1 89 LYS O O 112.590 15.897 4.808 1.00 . A A . 89 LYS O 1 1 9 19146 1 1 90 PHE C C 112.413 19.841 5.532 1.00 . A A . 90 PHE C 1 1 9 19147 1 1 90 PHE CA C 112.093 18.629 4.664 1.00 . A A . 90 PHE CA 1 1 9 19148 1 1 90 PHE CB C 111.305 19.067 3.428 1.00 . A A . 90 PHE CB 1 1 9 19149 1 1 90 PHE CD1 C 109.837 21.045 3.971 1.00 . A A . 90 PHE CD1 1 1 9 19150 1 1 90 PHE CD2 C 108.828 18.845 3.836 1.00 . A A . 90 PHE CD2 1 1 9 19151 1 1 90 PHE CE1 C 108.587 21.600 4.272 1.00 . A A . 90 PHE CE1 1 1 9 19152 1 1 90 PHE CE2 C 107.578 19.399 4.137 1.00 . A A . 90 PHE CE2 1 1 9 19153 1 1 90 PHE CG C 109.958 19.668 3.753 1.00 . A A . 90 PHE CG 1 1 9 19154 1 1 90 PHE CZ C 107.457 20.776 4.354 1.00 . A A . 90 PHE CZ 1 1 9 19155 1 1 90 PHE H H 110.528 17.953 5.922 1.00 . A A . 90 PHE H 1 1 9 19156 1 1 90 PHE HA H 113.020 18.176 4.344 1.00 . A A . 90 PHE HA 1 1 9 19157 1 1 90 PHE HB2 H 111.885 19.801 2.891 1.00 . A A . 90 PHE HB2 1 1 9 19158 1 1 90 PHE HB3 H 111.161 18.207 2.789 1.00 . A A . 90 PHE HB3 1 1 9 19159 1 1 90 PHE HD1 H 110.709 21.681 3.907 1.00 . A A . 90 PHE HD1 1 1 9 19160 1 1 90 PHE HD2 H 108.921 17.781 3.669 1.00 . A A . 90 PHE HD2 1 1 9 19161 1 1 90 PHE HE1 H 108.494 22.662 4.439 1.00 . A A . 90 PHE HE1 1 1 9 19162 1 1 90 PHE HE2 H 106.707 18.764 4.201 1.00 . A A . 90 PHE HE2 1 1 9 19163 1 1 90 PHE HZ H 106.493 21.204 4.586 1.00 . A A . 90 PHE HZ 1 1 9 19164 1 1 90 PHE N N 111.319 17.654 5.427 1.00 . A A . 90 PHE N 1 1 9 19165 1 1 90 PHE O O 111.700 20.126 6.495 1.00 . A A . 90 PHE O 1 1 9 19166 1 1 91 GLN C C 113.627 23.018 5.301 1.00 . A A . 91 GLN C 1 1 9 19167 1 1 91 GLN CA C 113.919 21.693 6.000 1.00 . A A . 91 GLN CA 1 1 9 19168 1 1 91 GLN CB C 115.421 21.588 6.270 1.00 . A A . 91 GLN CB 1 1 9 19169 1 1 91 GLN CD C 117.204 20.171 7.337 1.00 . A A . 91 GLN CD 1 1 9 19170 1 1 91 GLN CG C 115.702 20.348 7.124 1.00 . A A . 91 GLN CG 1 1 9 19171 1 1 91 GLN H H 113.990 20.313 4.388 1.00 . A A . 91 GLN H 1 1 9 19172 1 1 91 GLN HA H 113.399 21.679 6.946 1.00 . A A . 91 GLN HA 1 1 9 19173 1 1 91 GLN HB2 H 115.950 21.509 5.332 1.00 . A A . 91 GLN HB2 1 1 9 19174 1 1 91 GLN HB3 H 115.755 22.469 6.799 1.00 . A A . 91 GLN HB3 1 1 9 19175 1 1 91 GLN HE21 H 116.983 18.955 8.890 1.00 . A A . 91 GLN HE21 1 1 9 19176 1 1 91 GLN HE22 H 118.588 19.288 8.452 1.00 . A A . 91 GLN HE22 1 1 9 19177 1 1 91 GLN HG2 H 115.216 20.459 8.083 1.00 . A A . 91 GLN HG2 1 1 9 19178 1 1 91 GLN HG3 H 115.308 19.475 6.624 1.00 . A A . 91 GLN HG3 1 1 9 19179 1 1 91 GLN N N 113.485 20.554 5.193 1.00 . A A . 91 GLN N 1 1 9 19180 1 1 91 GLN NE2 N 117.626 19.408 8.307 1.00 . A A . 91 GLN NE2 1 1 9 19181 1 1 91 GLN O O 114.118 23.281 4.203 1.00 . A A . 91 GLN O 1 1 9 19182 1 1 91 GLN OE1 O 118.015 20.741 6.605 1.00 . A A . 91 GLN OE1 1 1 9 19183 1 1 92 THR C C 112.377 26.132 6.675 1.00 . A A . 92 THR C 1 1 9 19184 1 1 92 THR CA C 112.542 25.196 5.482 1.00 . A A . 92 THR CA 1 1 9 19185 1 1 92 THR CB C 111.280 25.204 4.614 1.00 . A A . 92 THR CB 1 1 9 19186 1 1 92 THR CG2 C 110.079 24.670 5.402 1.00 . A A . 92 THR CG2 1 1 9 19187 1 1 92 THR H H 112.396 23.536 6.785 1.00 . A A . 92 THR H 1 1 9 19188 1 1 92 THR HA H 113.378 25.533 4.887 1.00 . A A . 92 THR HA 1 1 9 19189 1 1 92 THR HB H 111.441 24.574 3.752 1.00 . A A . 92 THR HB 1 1 9 19190 1 1 92 THR HG1 H 111.698 26.773 3.544 1.00 . A A . 92 THR HG1 1 1 9 19191 1 1 92 THR HG21 H 110.208 24.868 6.455 1.00 . A A . 92 THR HG21 1 1 9 19192 1 1 92 THR HG22 H 109.994 23.605 5.246 1.00 . A A . 92 THR HG22 1 1 9 19193 1 1 92 THR HG23 H 109.179 25.155 5.055 1.00 . A A . 92 THR HG23 1 1 9 19194 1 1 92 THR N N 112.819 23.844 5.956 1.00 . A A . 92 THR N 1 1 9 19195 1 1 92 THR O O 112.222 25.662 7.804 1.00 . A A . 92 THR O 1 1 9 19196 1 1 92 THR OG1 O 111.018 26.529 4.176 1.00 . A A . 92 THR OG1 1 1 9 19197 1 1 93 THR C C 110.720 28.881 7.456 1.00 . A A . 93 THR C 1 1 9 19198 1 1 93 THR CA C 112.163 28.394 7.519 1.00 . A A . 93 THR CA 1 1 9 19199 1 1 93 THR CB C 113.113 29.587 7.396 1.00 . A A . 93 THR CB 1 1 9 19200 1 1 93 THR CG2 C 112.937 30.509 8.604 1.00 . A A . 93 THR CG2 1 1 9 19201 1 1 93 THR H H 112.605 27.771 5.535 1.00 . A A . 93 THR H 1 1 9 19202 1 1 93 THR HA H 112.330 27.908 8.470 1.00 . A A . 93 THR HA 1 1 9 19203 1 1 93 THR HB H 112.888 30.136 6.493 1.00 . A A . 93 THR HB 1 1 9 19204 1 1 93 THR HG1 H 114.880 29.520 6.584 1.00 . A A . 93 THR HG1 1 1 9 19205 1 1 93 THR HG21 H 112.846 29.915 9.501 1.00 . A A . 93 THR HG21 1 1 9 19206 1 1 93 THR HG22 H 112.046 31.106 8.474 1.00 . A A . 93 THR HG22 1 1 9 19207 1 1 93 THR HG23 H 113.796 31.160 8.688 1.00 . A A . 93 THR HG23 1 1 9 19208 1 1 93 THR N N 112.412 27.443 6.437 1.00 . A A . 93 THR N 1 1 9 19209 1 1 93 THR O O 110.285 29.436 6.447 1.00 . A A . 93 THR O 1 1 9 19210 1 1 93 THR OG1 O 114.453 29.119 7.345 1.00 . A A . 93 THR OG1 1 1 9 19211 1 1 94 GLU C C 108.185 29.111 10.135 1.00 . A A . 94 GLU C 1 1 9 19212 1 1 94 GLU CA C 108.591 29.044 8.667 1.00 . A A . 94 GLU CA 1 1 9 19213 1 1 94 GLU CB C 107.711 27.973 8.004 1.00 . A A . 94 GLU CB 1 1 9 19214 1 1 94 GLU CD C 106.933 26.939 5.820 1.00 . A A . 94 GLU CD 1 1 9 19215 1 1 94 GLU CG C 107.913 27.915 6.482 1.00 . A A . 94 GLU CG 1 1 9 19216 1 1 94 GLU H H 110.475 28.389 9.372 1.00 . A A . 94 GLU H 1 1 9 19217 1 1 94 GLU HA H 108.405 29.998 8.199 1.00 . A A . 94 GLU HA 1 1 9 19218 1 1 94 GLU HB2 H 107.954 27.008 8.424 1.00 . A A . 94 GLU HB2 1 1 9 19219 1 1 94 GLU HB3 H 106.674 28.193 8.213 1.00 . A A . 94 GLU HB3 1 1 9 19220 1 1 94 GLU HG2 H 107.767 28.899 6.065 1.00 . A A . 94 GLU HG2 1 1 9 19221 1 1 94 GLU HG3 H 108.919 27.587 6.270 1.00 . A A . 94 GLU HG3 1 1 9 19222 1 1 94 GLU N N 110.017 28.728 8.574 1.00 . A A . 94 GLU N 1 1 9 19223 1 1 94 GLU O O 108.768 28.414 10.968 1.00 . A A . 94 GLU O 1 1 9 19224 1 1 94 GLU OE1 O 106.260 26.196 6.521 1.00 . A A . 94 GLU OE1 1 1 9 19225 1 1 94 GLU OE2 O 106.869 26.951 4.602 1.00 . A A . 94 GLU OE2 1 1 9 19226 1 1 95 TYR C C 105.588 28.732 11.777 1.00 . A A . 95 TYR C 1 1 9 19227 1 1 95 TYR CA C 106.596 29.887 11.782 1.00 . A A . 95 TYR CA 1 1 9 19228 1 1 95 TYR CB C 105.892 31.206 12.132 1.00 . A A . 95 TYR CB 1 1 9 19229 1 1 95 TYR CD1 C 103.724 31.479 10.863 1.00 . A A . 95 TYR CD1 1 1 9 19230 1 1 95 TYR CD2 C 105.671 32.719 10.124 1.00 . A A . 95 TYR CD2 1 1 9 19231 1 1 95 TYR CE1 C 102.969 32.047 9.829 1.00 . A A . 95 TYR CE1 1 1 9 19232 1 1 95 TYR CE2 C 104.918 33.287 9.090 1.00 . A A . 95 TYR CE2 1 1 9 19233 1 1 95 TYR CG C 105.076 31.814 11.011 1.00 . A A . 95 TYR CG 1 1 9 19234 1 1 95 TYR CZ C 103.567 32.951 8.942 1.00 . A A . 95 TYR CZ 1 1 9 19235 1 1 95 TYR H H 106.871 30.591 9.794 1.00 . A A . 95 TYR H 1 1 9 19236 1 1 95 TYR HA H 107.383 29.711 12.498 1.00 . A A . 95 TYR HA 1 1 9 19237 1 1 95 TYR HB2 H 105.232 31.031 12.967 1.00 . A A . 95 TYR HB2 1 1 9 19238 1 1 95 TYR HB3 H 106.644 31.919 12.442 1.00 . A A . 95 TYR HB3 1 1 9 19239 1 1 95 TYR HD1 H 103.263 30.780 11.547 1.00 . A A . 95 TYR HD1 1 1 9 19240 1 1 95 TYR HD2 H 106.713 32.979 10.237 1.00 . A A . 95 TYR HD2 1 1 9 19241 1 1 95 TYR HE1 H 101.928 31.788 9.716 1.00 . A A . 95 TYR HE1 1 1 9 19242 1 1 95 TYR HE2 H 105.379 33.984 8.405 1.00 . A A . 95 TYR HE2 1 1 9 19243 1 1 95 TYR HH H 103.429 33.953 7.324 1.00 . A A . 95 TYR HH 1 1 9 19244 1 1 95 TYR N N 107.197 29.944 10.453 1.00 . A A . 95 TYR N 1 1 9 19245 1 1 95 TYR O O 104.598 28.801 11.048 1.00 . A A . 95 TYR O 1 1 9 19246 1 1 95 TYR OH O 102.823 33.511 7.924 1.00 . A A . 95 TYR OH 1 1 9 19247 1 1 96 PRO C C 103.588 26.454 12.757 1.00 . A A . 96 PRO C 1 1 9 19248 1 1 96 PRO CA C 105.046 26.406 12.311 1.00 . A A . 96 PRO CA 1 1 9 19249 1 1 96 PRO CB C 105.824 25.374 13.126 1.00 . A A . 96 PRO CB 1 1 9 19250 1 1 96 PRO CD C 106.663 27.563 13.733 1.00 . A A . 96 PRO CD 1 1 9 19251 1 1 96 PRO CG C 106.431 26.143 14.250 1.00 . A A . 96 PRO CG 1 1 9 19252 1 1 96 PRO HA H 105.098 26.137 11.268 1.00 . A A . 96 PRO HA 1 1 9 19253 1 1 96 PRO HB2 H 105.155 24.613 13.504 1.00 . A A . 96 PRO HB2 1 1 9 19254 1 1 96 PRO HB3 H 106.603 24.929 12.525 1.00 . A A . 96 PRO HB3 1 1 9 19255 1 1 96 PRO HD2 H 106.379 28.286 14.485 1.00 . A A . 96 PRO HD2 1 1 9 19256 1 1 96 PRO HD3 H 107.695 27.697 13.449 1.00 . A A . 96 PRO HD3 1 1 9 19257 1 1 96 PRO HG2 H 105.754 26.155 15.093 1.00 . A A . 96 PRO HG2 1 1 9 19258 1 1 96 PRO HG3 H 107.374 25.705 14.534 1.00 . A A . 96 PRO HG3 1 1 9 19259 1 1 96 PRO N N 105.794 27.678 12.544 1.00 . A A . 96 PRO N 1 1 9 19260 1 1 96 PRO O O 103.269 26.929 13.847 1.00 . A A . 96 PRO O 1 1 9 19261 1 1 97 THR C C 101.082 24.163 12.097 1.00 . A A . 97 THR C 1 1 9 19262 1 1 97 THR CA C 101.334 25.657 12.275 1.00 . A A . 97 THR CA 1 1 9 19263 1 1 97 THR CB C 100.361 26.452 11.401 1.00 . A A . 97 THR CB 1 1 9 19264 1 1 97 THR CG2 C 98.931 26.230 11.893 1.00 . A A . 97 THR CG2 1 1 9 19265 1 1 97 THR H H 102.996 25.775 10.973 1.00 . A A . 97 THR H 1 1 9 19266 1 1 97 THR HA H 101.180 25.922 13.311 1.00 . A A . 97 THR HA 1 1 9 19267 1 1 97 THR HB H 100.441 26.120 10.377 1.00 . A A . 97 THR HB 1 1 9 19268 1 1 97 THR HG1 H 100.891 28.040 12.392 1.00 . A A . 97 THR HG1 1 1 9 19269 1 1 97 THR HG21 H 98.234 26.627 11.170 1.00 . A A . 97 THR HG21 1 1 9 19270 1 1 97 THR HG22 H 98.793 26.733 12.839 1.00 . A A . 97 THR HG22 1 1 9 19271 1 1 97 THR HG23 H 98.754 25.172 12.019 1.00 . A A . 97 THR HG23 1 1 9 19272 1 1 97 THR N N 102.710 25.952 11.893 1.00 . A A . 97 THR N 1 1 9 19273 1 1 97 THR O O 101.217 23.644 10.988 1.00 . A A . 97 THR O 1 1 9 19274 1 1 97 THR OG1 O 100.681 27.834 11.478 1.00 . A A . 97 THR OG1 1 1 9 19275 1 1 98 TYR C C 99.528 21.556 14.179 1.00 . A A . 98 TYR C 1 1 9 19276 1 1 98 TYR CA C 100.486 22.036 13.095 1.00 . A A . 98 TYR CA 1 1 9 19277 1 1 98 TYR CB C 101.815 21.291 13.234 1.00 . A A . 98 TYR CB 1 1 9 19278 1 1 98 TYR CD1 C 102.675 21.007 10.882 1.00 . A A . 98 TYR CD1 1 1 9 19279 1 1 98 TYR CD2 C 103.853 22.505 12.380 1.00 . A A . 98 TYR CD2 1 1 9 19280 1 1 98 TYR CE1 C 103.593 21.300 9.866 1.00 . A A . 98 TYR CE1 1 1 9 19281 1 1 98 TYR CE2 C 104.772 22.798 11.365 1.00 . A A . 98 TYR CE2 1 1 9 19282 1 1 98 TYR CG C 102.805 21.609 12.139 1.00 . A A . 98 TYR CG 1 1 9 19283 1 1 98 TYR CZ C 104.642 22.196 10.108 1.00 . A A . 98 TYR CZ 1 1 9 19284 1 1 98 TYR H H 100.587 23.941 14.028 1.00 . A A . 98 TYR H 1 1 9 19285 1 1 98 TYR HA H 100.062 21.804 12.130 1.00 . A A . 98 TYR HA 1 1 9 19286 1 1 98 TYR HB2 H 102.260 21.551 14.182 1.00 . A A . 98 TYR HB2 1 1 9 19287 1 1 98 TYR HB3 H 101.615 20.229 13.230 1.00 . A A . 98 TYR HB3 1 1 9 19288 1 1 98 TYR HD1 H 101.866 20.316 10.696 1.00 . A A . 98 TYR HD1 1 1 9 19289 1 1 98 TYR HD2 H 103.954 22.970 13.350 1.00 . A A . 98 TYR HD2 1 1 9 19290 1 1 98 TYR HE1 H 103.492 20.836 8.897 1.00 . A A . 98 TYR HE1 1 1 9 19291 1 1 98 TYR HE2 H 105.580 23.489 11.551 1.00 . A A . 98 TYR HE2 1 1 9 19292 1 1 98 TYR HH H 106.264 21.851 9.163 1.00 . A A . 98 TYR HH 1 1 9 19293 1 1 98 TYR N N 100.711 23.476 13.175 1.00 . A A . 98 TYR N 1 1 9 19294 1 1 98 TYR O O 99.701 21.866 15.357 1.00 . A A . 98 TYR O 1 1 9 19295 1 1 98 TYR OH O 105.546 22.485 9.107 1.00 . A A . 98 TYR OH 1 1 9 19296 1 1 99 LYS C C 97.773 18.636 14.629 1.00 . A A . 99 LYS C 1 1 9 19297 1 1 99 LYS CA C 97.614 20.151 14.716 1.00 . A A . 99 LYS CA 1 1 9 19298 1 1 99 LYS CB C 96.166 20.533 14.401 1.00 . A A . 99 LYS CB 1 1 9 19299 1 1 99 LYS CD C 93.804 20.431 15.229 1.00 . A A . 99 LYS CD 1 1 9 19300 1 1 99 LYS CE C 93.251 19.779 13.959 1.00 . A A . 99 LYS CE 1 1 9 19301 1 1 99 LYS CG C 95.241 19.961 15.477 1.00 . A A . 99 LYS CG 1 1 9 19302 1 1 99 LYS H H 98.371 20.670 12.807 1.00 . A A . 99 LYS H 1 1 9 19303 1 1 99 LYS HA H 97.851 20.473 15.720 1.00 . A A . 99 LYS HA 1 1 9 19304 1 1 99 LYS HB2 H 96.075 21.609 14.378 1.00 . A A . 99 LYS HB2 1 1 9 19305 1 1 99 LYS HB3 H 95.891 20.126 13.440 1.00 . A A . 99 LYS HB3 1 1 9 19306 1 1 99 LYS HD2 H 93.187 20.155 16.072 1.00 . A A . 99 LYS HD2 1 1 9 19307 1 1 99 LYS HD3 H 93.793 21.504 15.112 1.00 . A A . 99 LYS HD3 1 1 9 19308 1 1 99 LYS HE2 H 92.217 20.064 13.831 1.00 . A A . 99 LYS HE2 1 1 9 19309 1 1 99 LYS HE3 H 93.821 20.110 13.104 1.00 . A A . 99 LYS HE3 1 1 9 19310 1 1 99 LYS HG2 H 95.277 18.882 15.446 1.00 . A A . 99 LYS HG2 1 1 9 19311 1 1 99 LYS HG3 H 95.564 20.304 16.449 1.00 . A A . 99 LYS HG3 1 1 9 19312 1 1 99 LYS HZ1 H 92.442 17.867 13.780 1.00 . A A . 99 LYS HZ1 1 1 9 19313 1 1 99 LYS HZ2 H 93.540 18.036 15.062 1.00 . A A . 99 LYS HZ2 1 1 9 19314 1 1 99 LYS HZ3 H 94.110 17.948 13.463 1.00 . A A . 99 LYS HZ3 1 1 9 19315 1 1 99 LYS N N 98.515 20.798 13.768 1.00 . A A . 99 LYS N 1 1 9 19316 1 1 99 LYS NZ N 93.342 18.296 14.075 1.00 . A A . 99 LYS NZ 1 1 9 19317 1 1 99 LYS O O 97.585 18.046 13.566 1.00 . A A . 99 LYS O 1 1 9 19318 1 1 100 HIS C C 99.094 16.004 14.639 1.00 . A A . 100 HIS C 1 1 9 19319 1 1 100 HIS CA C 98.279 16.555 15.812 1.00 . A A . 100 HIS CA 1 1 9 19320 1 1 100 HIS CB C 96.902 15.890 15.827 1.00 . A A . 100 HIS CB 1 1 9 19321 1 1 100 HIS CD2 C 96.306 17.035 18.117 1.00 . A A . 100 HIS CD2 1 1 9 19322 1 1 100 HIS CE1 C 94.168 16.681 18.098 1.00 . A A . 100 HIS CE1 1 1 9 19323 1 1 100 HIS CG C 96.023 16.360 16.955 1.00 . A A . 100 HIS CG 1 1 9 19324 1 1 100 HIS H H 98.276 18.540 16.563 1.00 . A A . 100 HIS H 1 1 9 19325 1 1 100 HIS HA H 98.786 16.303 16.731 1.00 . A A . 100 HIS HA 1 1 9 19326 1 1 100 HIS HB2 H 96.403 16.106 14.894 1.00 . A A . 100 HIS HB2 1 1 9 19327 1 1 100 HIS HB3 H 97.036 14.821 15.906 1.00 . A A . 100 HIS HB3 1 1 9 19328 1 1 100 HIS HD1 H 94.135 15.686 16.272 1.00 . A A . 100 HIS HD1 1 1 9 19329 1 1 100 HIS HD2 H 97.289 17.361 18.425 1.00 . A A . 100 HIS HD2 1 1 9 19330 1 1 100 HIS HE1 H 93.125 16.664 18.378 1.00 . A A . 100 HIS HE1 1 1 9 19331 1 1 100 HIS N N 98.121 18.011 15.752 1.00 . A A . 100 HIS N 1 1 9 19332 1 1 100 HIS ND1 N 94.654 16.145 16.965 1.00 . A A . 100 HIS ND1 1 1 9 19333 1 1 100 HIS NE2 N 95.131 17.237 18.838 1.00 . A A . 100 HIS NE2 1 1 9 19334 1 1 100 HIS O O 98.895 14.862 14.223 1.00 . A A . 100 HIS O 1 1 9 19335 1 1 101 ASP C C 102.225 16.976 13.055 1.00 . A A . 101 ASP C 1 1 9 19336 1 1 101 ASP CA C 100.820 16.386 12.971 1.00 . A A . 101 ASP CA 1 1 9 19337 1 1 101 ASP CB C 100.158 16.827 11.664 1.00 . A A . 101 ASP CB 1 1 9 19338 1 1 101 ASP CG C 100.906 16.236 10.475 1.00 . A A . 101 ASP CG 1 1 9 19339 1 1 101 ASP H H 100.141 17.707 14.486 1.00 . A A . 101 ASP H 1 1 9 19340 1 1 101 ASP HA H 100.893 15.309 12.977 1.00 . A A . 101 ASP HA 1 1 9 19341 1 1 101 ASP HB2 H 99.134 16.487 11.650 1.00 . A A . 101 ASP HB2 1 1 9 19342 1 1 101 ASP HB3 H 100.179 17.905 11.599 1.00 . A A . 101 ASP HB3 1 1 9 19343 1 1 101 ASP N N 100.010 16.812 14.108 1.00 . A A . 101 ASP N 1 1 9 19344 1 1 101 ASP O O 102.418 18.071 13.582 1.00 . A A . 101 ASP O 1 1 9 19345 1 1 101 ASP OD1 O 100.628 15.100 10.129 1.00 . A A . 101 ASP OD1 1 1 9 19346 1 1 101 ASP OD2 O 101.749 16.928 9.927 1.00 . A A . 101 ASP OD2 1 1 9 19347 1 1 102 THR C C 105.348 16.321 11.288 1.00 . A A . 102 THR C 1 1 9 19348 1 1 102 THR CA C 104.589 16.706 12.559 1.00 . A A . 102 THR CA 1 1 9 19349 1 1 102 THR CB C 105.307 16.117 13.775 1.00 . A A . 102 THR CB 1 1 9 19350 1 1 102 THR CG2 C 104.590 16.553 15.055 1.00 . A A . 102 THR CG2 1 1 9 19351 1 1 102 THR H H 102.991 15.377 12.124 1.00 . A A . 102 THR H 1 1 9 19352 1 1 102 THR HA H 104.592 17.782 12.650 1.00 . A A . 102 THR HA 1 1 9 19353 1 1 102 THR HB H 106.326 16.472 13.800 1.00 . A A . 102 THR HB 1 1 9 19354 1 1 102 THR HG1 H 105.921 14.358 14.333 1.00 . A A . 102 THR HG1 1 1 9 19355 1 1 102 THR HG21 H 103.592 16.140 15.067 1.00 . A A . 102 THR HG21 1 1 9 19356 1 1 102 THR HG22 H 104.534 17.630 15.086 1.00 . A A . 102 THR HG22 1 1 9 19357 1 1 102 THR HG23 H 105.137 16.195 15.915 1.00 . A A . 102 THR HG23 1 1 9 19358 1 1 102 THR N N 103.204 16.242 12.532 1.00 . A A . 102 THR N 1 1 9 19359 1 1 102 THR O O 106.257 17.036 10.867 1.00 . A A . 102 THR O 1 1 9 19360 1 1 102 THR OG1 O 105.300 14.699 13.685 1.00 . A A . 102 THR OG1 1 1 9 19361 1 1 103 SER C C 104.688 14.354 8.382 1.00 . A A . 103 SER C 1 1 9 19362 1 1 103 SER CA C 105.678 14.711 9.487 1.00 . A A . 103 SER CA 1 1 9 19363 1 1 103 SER CB C 106.510 13.478 9.841 1.00 . A A . 103 SER CB 1 1 9 19364 1 1 103 SER H H 104.227 14.680 11.032 1.00 . A A . 103 SER H 1 1 9 19365 1 1 103 SER HA H 106.340 15.484 9.123 1.00 . A A . 103 SER HA 1 1 9 19366 1 1 103 SER HB2 H 107.120 13.195 8.998 1.00 . A A . 103 SER HB2 1 1 9 19367 1 1 103 SER HB3 H 107.152 13.709 10.681 1.00 . A A . 103 SER HB3 1 1 9 19368 1 1 103 SER HG H 106.107 11.582 9.999 1.00 . A A . 103 SER HG 1 1 9 19369 1 1 103 SER N N 104.980 15.195 10.676 1.00 . A A . 103 SER N 1 1 9 19370 1 1 103 SER O O 103.481 14.288 8.616 1.00 . A A . 103 SER O 1 1 9 19371 1 1 103 SER OG O 105.639 12.404 10.165 1.00 . A A . 103 SER OG 1 1 9 19372 1 1 104 ASP C C 104.303 12.262 5.870 1.00 . A A . 104 ASP C 1 1 9 19373 1 1 104 ASP CA C 104.356 13.777 6.044 1.00 . A A . 104 ASP CA 1 1 9 19374 1 1 104 ASP CB C 104.900 14.422 4.767 1.00 . A A . 104 ASP CB 1 1 9 19375 1 1 104 ASP CG C 103.943 14.170 3.608 1.00 . A A . 104 ASP CG 1 1 9 19376 1 1 104 ASP H H 106.179 14.182 7.052 1.00 . A A . 104 ASP H 1 1 9 19377 1 1 104 ASP HA H 103.359 14.146 6.225 1.00 . A A . 104 ASP HA 1 1 9 19378 1 1 104 ASP HB2 H 105.006 15.486 4.920 1.00 . A A . 104 ASP HB2 1 1 9 19379 1 1 104 ASP HB3 H 105.865 13.996 4.534 1.00 . A A . 104 ASP HB3 1 1 9 19380 1 1 104 ASP N N 105.206 14.125 7.179 1.00 . A A . 104 ASP N 1 1 9 19381 1 1 104 ASP O O 105.340 11.602 5.851 1.00 . A A . 104 ASP O 1 1 9 19382 1 1 104 ASP OD1 O 102.995 14.925 3.473 1.00 . A A . 104 ASP OD1 1 1 9 19383 1 1 104 ASP OD2 O 104.173 13.225 2.871 1.00 . A A . 104 ASP OD2 1 1 9 19384 1 1 105 TYR C C 102.389 9.863 4.290 1.00 . A A . 105 TYR C 1 1 9 19385 1 1 105 TYR CA C 102.904 10.275 5.667 1.00 . A A . 105 TYR CA 1 1 9 19386 1 1 105 TYR CB C 101.893 9.831 6.726 1.00 . A A . 105 TYR CB 1 1 9 19387 1 1 105 TYR CD1 C 101.730 11.543 8.568 1.00 . A A . 105 TYR CD1 1 1 9 19388 1 1 105 TYR CD2 C 103.021 9.529 8.962 1.00 . A A . 105 TYR CD2 1 1 9 19389 1 1 105 TYR CE1 C 102.033 11.991 9.860 1.00 . A A . 105 TYR CE1 1 1 9 19390 1 1 105 TYR CE2 C 103.325 9.977 10.252 1.00 . A A . 105 TYR CE2 1 1 9 19391 1 1 105 TYR CG C 102.224 10.313 8.119 1.00 . A A . 105 TYR CG 1 1 9 19392 1 1 105 TYR CZ C 102.831 11.207 10.701 1.00 . A A . 105 TYR CZ 1 1 9 19393 1 1 105 TYR H H 102.307 12.309 5.714 1.00 . A A . 105 TYR H 1 1 9 19394 1 1 105 TYR HA H 103.845 9.779 5.854 1.00 . A A . 105 TYR HA 1 1 9 19395 1 1 105 TYR HB2 H 100.920 10.211 6.456 1.00 . A A . 105 TYR HB2 1 1 9 19396 1 1 105 TYR HB3 H 101.850 8.751 6.728 1.00 . A A . 105 TYR HB3 1 1 9 19397 1 1 105 TYR HD1 H 101.115 12.148 7.918 1.00 . A A . 105 TYR HD1 1 1 9 19398 1 1 105 TYR HD2 H 103.402 8.580 8.615 1.00 . A A . 105 TYR HD2 1 1 9 19399 1 1 105 TYR HE1 H 101.652 12.940 10.206 1.00 . A A . 105 TYR HE1 1 1 9 19400 1 1 105 TYR HE2 H 103.941 9.372 10.902 1.00 . A A . 105 TYR HE2 1 1 9 19401 1 1 105 TYR HH H 102.343 11.552 12.515 1.00 . A A . 105 TYR HH 1 1 9 19402 1 1 105 TYR N N 103.091 11.723 5.749 1.00 . A A . 105 TYR N 1 1 9 19403 1 1 105 TYR O O 101.533 10.533 3.711 1.00 . A A . 105 TYR O 1 1 9 19404 1 1 105 TYR OH O 103.130 11.649 11.975 1.00 . A A . 105 TYR OH 1 1 9 19405 1 1 106 GLY C C 102.330 6.700 2.548 1.00 . A A . 106 GLY C 1 1 9 19406 1 1 106 GLY CA C 102.450 8.221 2.494 1.00 . A A . 106 GLY CA 1 1 9 19407 1 1 106 GLY H H 103.648 8.307 4.245 1.00 . A A . 106 GLY H 1 1 9 19408 1 1 106 GLY HA2 H 101.483 8.647 2.263 1.00 . A A . 106 GLY HA2 1 1 9 19409 1 1 106 GLY HA3 H 103.151 8.490 1.718 1.00 . A A . 106 GLY HA3 1 1 9 19410 1 1 106 GLY N N 102.916 8.757 3.770 1.00 . A A . 106 GLY N 1 1 9 19411 1 1 106 GLY O O 102.989 6.052 3.359 1.00 . A A . 106 GLY O 1 1 9 19412 1 1 107 PHE C C 101.821 4.096 0.343 1.00 . A A . 107 PHE C 1 1 9 19413 1 1 107 PHE CA C 101.279 4.689 1.641 1.00 . A A . 107 PHE CA 1 1 9 19414 1 1 107 PHE CB C 99.786 4.383 1.759 1.00 . A A . 107 PHE CB 1 1 9 19415 1 1 107 PHE CD1 C 99.252 4.033 4.197 1.00 . A A . 107 PHE CD1 1 1 9 19416 1 1 107 PHE CD2 C 98.537 6.090 3.131 1.00 . A A . 107 PHE CD2 1 1 9 19417 1 1 107 PHE CE1 C 98.688 4.463 5.404 1.00 . A A . 107 PHE CE1 1 1 9 19418 1 1 107 PHE CE2 C 97.973 6.520 4.338 1.00 . A A . 107 PHE CE2 1 1 9 19419 1 1 107 PHE CG C 99.177 4.847 3.061 1.00 . A A . 107 PHE CG 1 1 9 19420 1 1 107 PHE CZ C 98.048 5.706 5.475 1.00 . A A . 107 PHE CZ 1 1 9 19421 1 1 107 PHE H H 101.035 6.711 1.024 1.00 . A A . 107 PHE H 1 1 9 19422 1 1 107 PHE HA H 101.794 4.233 2.475 1.00 . A A . 107 PHE HA 1 1 9 19423 1 1 107 PHE HB2 H 99.267 4.869 0.947 1.00 . A A . 107 PHE HB2 1 1 9 19424 1 1 107 PHE HB3 H 99.645 3.315 1.665 1.00 . A A . 107 PHE HB3 1 1 9 19425 1 1 107 PHE HD1 H 99.746 3.074 4.143 1.00 . A A . 107 PHE HD1 1 1 9 19426 1 1 107 PHE HD2 H 98.479 6.718 2.255 1.00 . A A . 107 PHE HD2 1 1 9 19427 1 1 107 PHE HE1 H 98.746 3.836 6.282 1.00 . A A . 107 PHE HE1 1 1 9 19428 1 1 107 PHE HE2 H 97.480 7.479 4.392 1.00 . A A . 107 PHE HE2 1 1 9 19429 1 1 107 PHE HZ H 97.613 6.038 6.406 1.00 . A A . 107 PHE HZ 1 1 9 19430 1 1 107 PHE N N 101.494 6.139 1.676 1.00 . A A . 107 PHE N 1 1 9 19431 1 1 107 PHE O O 101.682 4.706 -0.716 1.00 . A A . 107 PHE O 1 1 9 19432 1 1 108 SER C C 102.630 0.816 -0.873 1.00 . A A . 108 SER C 1 1 9 19433 1 1 108 SER CA C 103.010 2.290 -0.776 1.00 . A A . 108 SER CA 1 1 9 19434 1 1 108 SER CB C 104.533 2.421 -0.734 1.00 . A A . 108 SER CB 1 1 9 19435 1 1 108 SER H H 102.477 2.436 1.276 1.00 . A A . 108 SER H 1 1 9 19436 1 1 108 SER HA H 102.645 2.800 -1.656 1.00 . A A . 108 SER HA 1 1 9 19437 1 1 108 SER HB2 H 104.921 1.890 0.120 1.00 . A A . 108 SER HB2 1 1 9 19438 1 1 108 SER HB3 H 104.951 1.996 -1.637 1.00 . A A . 108 SER HB3 1 1 9 19439 1 1 108 SER HG H 105.760 3.848 -0.245 1.00 . A A . 108 SER HG 1 1 9 19440 1 1 108 SER N N 102.428 2.910 0.415 1.00 . A A . 108 SER N 1 1 9 19441 1 1 108 SER O O 102.430 0.155 0.144 1.00 . A A . 108 SER O 1 1 9 19442 1 1 108 SER OG O 104.881 3.794 -0.626 1.00 . A A . 108 SER OG 1 1 9 19443 1 1 109 TYR C C 102.811 -1.560 -3.671 1.00 . A A . 109 TYR C 1 1 9 19444 1 1 109 TYR CA C 102.257 -1.107 -2.320 1.00 . A A . 109 TYR CA 1 1 9 19445 1 1 109 TYR CB C 100.746 -1.360 -2.246 1.00 . A A . 109 TYR CB 1 1 9 19446 1 1 109 TYR CD1 C 99.740 -1.523 -4.554 1.00 . A A . 109 TYR CD1 1 1 9 19447 1 1 109 TYR CD2 C 99.457 0.535 -3.301 1.00 . A A . 109 TYR CD2 1 1 9 19448 1 1 109 TYR CE1 C 99.013 -0.974 -5.618 1.00 . A A . 109 TYR CE1 1 1 9 19449 1 1 109 TYR CE2 C 98.730 1.082 -4.365 1.00 . A A . 109 TYR CE2 1 1 9 19450 1 1 109 TYR CG C 99.961 -0.768 -3.396 1.00 . A A . 109 TYR CG 1 1 9 19451 1 1 109 TYR CZ C 98.508 0.328 -5.524 1.00 . A A . 109 TYR CZ 1 1 9 19452 1 1 109 TYR H H 102.653 0.901 -2.874 1.00 . A A . 109 TYR H 1 1 9 19453 1 1 109 TYR HA H 102.741 -1.677 -1.540 1.00 . A A . 109 TYR HA 1 1 9 19454 1 1 109 TYR HB2 H 100.577 -2.426 -2.236 1.00 . A A . 109 TYR HB2 1 1 9 19455 1 1 109 TYR HB3 H 100.377 -0.947 -1.319 1.00 . A A . 109 TYR HB3 1 1 9 19456 1 1 109 TYR HD1 H 100.129 -2.527 -4.627 1.00 . A A . 109 TYR HD1 1 1 9 19457 1 1 109 TYR HD2 H 99.627 1.116 -2.407 1.00 . A A . 109 TYR HD2 1 1 9 19458 1 1 109 TYR HE1 H 98.843 -1.556 -6.511 1.00 . A A . 109 TYR HE1 1 1 9 19459 1 1 109 TYR HE2 H 98.341 2.086 -4.292 1.00 . A A . 109 TYR HE2 1 1 9 19460 1 1 109 TYR HH H 98.311 1.583 -6.948 1.00 . A A . 109 TYR HH 1 1 9 19461 1 1 109 TYR N N 102.534 0.310 -2.101 1.00 . A A . 109 TYR N 1 1 9 19462 1 1 109 TYR O O 103.049 -0.736 -4.554 1.00 . A A . 109 TYR O 1 1 9 19463 1 1 109 TYR OH O 97.792 0.868 -6.572 1.00 . A A . 109 TYR OH 1 1 9 19464 1 1 110 GLY C C 103.711 -4.909 -5.032 1.00 . A A . 110 GLY C 1 1 9 19465 1 1 110 GLY CA C 103.507 -3.398 -5.098 1.00 . A A . 110 GLY CA 1 1 9 19466 1 1 110 GLY H H 102.848 -3.475 -3.076 1.00 . A A . 110 GLY H 1 1 9 19467 1 1 110 GLY HA2 H 102.791 -3.172 -5.875 1.00 . A A . 110 GLY HA2 1 1 9 19468 1 1 110 GLY HA3 H 104.448 -2.927 -5.337 1.00 . A A . 110 GLY HA3 1 1 9 19469 1 1 110 GLY N N 103.015 -2.866 -3.828 1.00 . A A . 110 GLY N 1 1 9 19470 1 1 110 GLY O O 103.407 -5.538 -4.023 1.00 . A A . 110 GLY O 1 1 9 19471 1 1 111 ALA C C 105.793 -7.204 -6.904 1.00 . A A . 111 ALA C 1 1 9 19472 1 1 111 ALA CA C 104.486 -6.917 -6.170 1.00 . A A . 111 ALA CA 1 1 9 19473 1 1 111 ALA CB C 103.330 -7.618 -6.887 1.00 . A A . 111 ALA CB 1 1 9 19474 1 1 111 ALA H H 104.469 -4.922 -6.885 1.00 . A A . 111 ALA H 1 1 9 19475 1 1 111 ALA HA H 104.557 -7.303 -5.164 1.00 . A A . 111 ALA HA 1 1 9 19476 1 1 111 ALA HB1 H 103.247 -8.633 -6.528 1.00 . A A . 111 ALA HB1 1 1 9 19477 1 1 111 ALA HB2 H 103.519 -7.627 -7.951 1.00 . A A . 111 ALA HB2 1 1 9 19478 1 1 111 ALA HB3 H 102.410 -7.088 -6.689 1.00 . A A . 111 ALA HB3 1 1 9 19479 1 1 111 ALA N N 104.240 -5.479 -6.112 1.00 . A A . 111 ALA N 1 1 9 19480 1 1 111 ALA O O 106.281 -6.364 -7.660 1.00 . A A . 111 ALA O 1 1 9 19481 1 1 112 GLY C C 107.712 -10.217 -7.645 1.00 . A A . 112 GLY C 1 1 9 19482 1 1 112 GLY CA C 107.635 -8.735 -7.298 1.00 . A A . 112 GLY CA 1 1 9 19483 1 1 112 GLY H H 105.904 -9.044 -6.107 1.00 . A A . 112 GLY H 1 1 9 19484 1 1 112 GLY HA2 H 107.758 -8.153 -8.200 1.00 . A A . 112 GLY HA2 1 1 9 19485 1 1 112 GLY HA3 H 108.433 -8.495 -6.610 1.00 . A A . 112 GLY HA3 1 1 9 19486 1 1 112 GLY N N 106.358 -8.390 -6.681 1.00 . A A . 112 GLY N 1 1 9 19487 1 1 112 GLY O O 106.995 -11.037 -7.071 1.00 . A A . 112 GLY O 1 1 9 19488 1 1 113 LEU C C 110.262 -12.312 -8.791 1.00 . A A . 113 LEU C 1 1 9 19489 1 1 113 LEU CA C 108.804 -11.921 -9.014 1.00 . A A . 113 LEU CA 1 1 9 19490 1 1 113 LEU CB C 108.463 -12.071 -10.501 1.00 . A A . 113 LEU CB 1 1 9 19491 1 1 113 LEU CD1 C 106.757 -11.641 -12.276 1.00 . A A . 113 LEU CD1 1 1 9 19492 1 1 113 LEU CD2 C 106.038 -12.491 -10.045 1.00 . A A . 113 LEU CD2 1 1 9 19493 1 1 113 LEU CG C 107.035 -11.586 -10.772 1.00 . A A . 113 LEU CG 1 1 9 19494 1 1 113 LEU H H 109.136 -9.832 -8.991 1.00 . A A . 113 LEU H 1 1 9 19495 1 1 113 LEU HA H 108.170 -12.576 -8.436 1.00 . A A . 113 LEU HA 1 1 9 19496 1 1 113 LEU HB2 H 109.156 -11.485 -11.087 1.00 . A A . 113 LEU HB2 1 1 9 19497 1 1 113 LEU HB3 H 108.546 -13.110 -10.784 1.00 . A A . 113 LEU HB3 1 1 9 19498 1 1 113 LEU HD11 H 107.358 -10.900 -12.780 1.00 . A A . 113 LEU HD11 1 1 9 19499 1 1 113 LEU HD12 H 105.711 -11.440 -12.456 1.00 . A A . 113 LEU HD12 1 1 9 19500 1 1 113 LEU HD13 H 107.005 -12.623 -12.652 1.00 . A A . 113 LEU HD13 1 1 9 19501 1 1 113 LEU HD21 H 105.032 -12.222 -10.331 1.00 . A A . 113 LEU HD21 1 1 9 19502 1 1 113 LEU HD22 H 106.153 -12.372 -8.978 1.00 . A A . 113 LEU HD22 1 1 9 19503 1 1 113 LEU HD23 H 106.225 -13.520 -10.316 1.00 . A A . 113 LEU HD23 1 1 9 19504 1 1 113 LEU HG H 106.926 -10.570 -10.422 1.00 . A A . 113 LEU HG 1 1 9 19505 1 1 113 LEU N N 108.598 -10.541 -8.584 1.00 . A A . 113 LEU N 1 1 9 19506 1 1 113 LEU O O 111.159 -11.493 -8.991 1.00 . A A . 113 LEU O 1 1 9 19507 1 1 114 GLN C C 112.209 -15.127 -9.149 1.00 . A A . 114 GLN C 1 1 9 19508 1 1 114 GLN CA C 111.849 -14.042 -8.138 1.00 . A A . 114 GLN CA 1 1 9 19509 1 1 114 GLN CB C 111.957 -14.610 -6.720 1.00 . A A . 114 GLN CB 1 1 9 19510 1 1 114 GLN CD C 113.566 -15.506 -4.998 1.00 . A A . 114 GLN CD 1 1 9 19511 1 1 114 GLN CG C 113.413 -14.985 -6.427 1.00 . A A . 114 GLN CG 1 1 9 19512 1 1 114 GLN H H 109.735 -14.161 -8.227 1.00 . A A . 114 GLN H 1 1 9 19513 1 1 114 GLN HA H 112.548 -13.224 -8.240 1.00 . A A . 114 GLN HA 1 1 9 19514 1 1 114 GLN HB2 H 111.625 -13.866 -6.011 1.00 . A A . 114 GLN HB2 1 1 9 19515 1 1 114 GLN HB3 H 111.337 -15.489 -6.636 1.00 . A A . 114 GLN HB3 1 1 9 19516 1 1 114 GLN HE21 H 115.450 -16.073 -5.262 1.00 . A A . 114 GLN HE21 1 1 9 19517 1 1 114 GLN HE22 H 114.817 -16.360 -3.714 1.00 . A A . 114 GLN HE22 1 1 9 19518 1 1 114 GLN HG2 H 113.727 -15.752 -7.119 1.00 . A A . 114 GLN HG2 1 1 9 19519 1 1 114 GLN HG3 H 114.038 -14.113 -6.555 1.00 . A A . 114 GLN HG3 1 1 9 19520 1 1 114 GLN N N 110.492 -13.556 -8.375 1.00 . A A . 114 GLN N 1 1 9 19521 1 1 114 GLN NE2 N 114.707 -16.022 -4.627 1.00 . A A . 114 GLN NE2 1 1 9 19522 1 1 114 GLN O O 111.430 -16.051 -9.381 1.00 . A A . 114 GLN O 1 1 9 19523 1 1 114 GLN OE1 O 112.632 -15.445 -4.196 1.00 . A A . 114 GLN OE1 1 1 9 19524 1 1 115 PHE C C 115.178 -16.592 -10.302 1.00 . A A . 115 PHE C 1 1 9 19525 1 1 115 PHE CA C 113.844 -15.994 -10.732 1.00 . A A . 115 PHE CA 1 1 9 19526 1 1 115 PHE CB C 114.000 -15.329 -12.101 1.00 . A A . 115 PHE CB 1 1 9 19527 1 1 115 PHE CD1 C 111.881 -15.579 -13.444 1.00 . A A . 115 PHE CD1 1 1 9 19528 1 1 115 PHE CD2 C 112.333 -13.456 -12.362 1.00 . A A . 115 PHE CD2 1 1 9 19529 1 1 115 PHE CE1 C 110.682 -15.065 -13.952 1.00 . A A . 115 PHE CE1 1 1 9 19530 1 1 115 PHE CE2 C 111.133 -12.942 -12.870 1.00 . A A . 115 PHE CE2 1 1 9 19531 1 1 115 PHE CG C 112.706 -14.774 -12.649 1.00 . A A . 115 PHE CG 1 1 9 19532 1 1 115 PHE CZ C 110.308 -13.747 -13.665 1.00 . A A . 115 PHE CZ 1 1 9 19533 1 1 115 PHE H H 113.973 -14.252 -9.526 1.00 . A A . 115 PHE H 1 1 9 19534 1 1 115 PHE HA H 113.116 -16.788 -10.813 1.00 . A A . 115 PHE HA 1 1 9 19535 1 1 115 PHE HB2 H 114.709 -14.520 -12.014 1.00 . A A . 115 PHE HB2 1 1 9 19536 1 1 115 PHE HB3 H 114.393 -16.058 -12.795 1.00 . A A . 115 PHE HB3 1 1 9 19537 1 1 115 PHE HD1 H 112.170 -16.596 -13.665 1.00 . A A . 115 PHE HD1 1 1 9 19538 1 1 115 PHE HD2 H 112.968 -12.836 -11.749 1.00 . A A . 115 PHE HD2 1 1 9 19539 1 1 115 PHE HE1 H 110.046 -15.686 -14.565 1.00 . A A . 115 PHE HE1 1 1 9 19540 1 1 115 PHE HE2 H 110.844 -11.926 -12.648 1.00 . A A . 115 PHE HE2 1 1 9 19541 1 1 115 PHE HZ H 109.383 -13.351 -14.057 1.00 . A A . 115 PHE HZ 1 1 9 19542 1 1 115 PHE N N 113.392 -15.010 -9.751 1.00 . A A . 115 PHE N 1 1 9 19543 1 1 115 PHE O O 116.053 -15.877 -9.815 1.00 . A A . 115 PHE O 1 1 9 19544 1 1 116 ASN C C 117.093 -19.428 -11.275 1.00 . A A . 116 ASN C 1 1 9 19545 1 1 116 ASN CA C 116.551 -18.597 -10.106 1.00 . A A . 116 ASN CA 1 1 9 19546 1 1 116 ASN CB C 116.276 -19.503 -8.901 1.00 . A A . 116 ASN CB 1 1 9 19547 1 1 116 ASN CG C 115.129 -20.461 -9.211 1.00 . A A . 116 ASN CG 1 1 9 19548 1 1 116 ASN H H 114.599 -18.409 -10.908 1.00 . A A . 116 ASN H 1 1 9 19549 1 1 116 ASN HA H 117.300 -17.870 -9.825 1.00 . A A . 116 ASN HA 1 1 9 19550 1 1 116 ASN HB2 H 117.165 -20.073 -8.673 1.00 . A A . 116 ASN HB2 1 1 9 19551 1 1 116 ASN HB3 H 116.011 -18.894 -8.049 1.00 . A A . 116 ASN HB3 1 1 9 19552 1 1 116 ASN HD21 H 116.272 -22.083 -9.145 1.00 . A A . 116 ASN HD21 1 1 9 19553 1 1 116 ASN HD22 H 114.632 -22.364 -9.485 1.00 . A A . 116 ASN HD22 1 1 9 19554 1 1 116 ASN N N 115.328 -17.900 -10.494 1.00 . A A . 116 ASN N 1 1 9 19555 1 1 116 ASN ND2 N 115.363 -21.742 -9.287 1.00 . A A . 116 ASN ND2 1 1 9 19556 1 1 116 ASN O O 116.828 -20.630 -11.350 1.00 . A A . 116 ASN O 1 1 9 19557 1 1 116 ASN OD1 O 113.990 -20.030 -9.388 1.00 . A A . 116 ASN OD1 1 1 9 19558 1 1 117 PRO C C 119.587 -20.452 -12.927 1.00 . A A . 117 PRO C 1 1 9 19559 1 1 117 PRO CA C 118.401 -19.585 -13.345 1.00 . A A . 117 PRO CA 1 1 9 19560 1 1 117 PRO CB C 118.824 -18.486 -14.325 1.00 . A A . 117 PRO CB 1 1 9 19561 1 1 117 PRO CD C 118.230 -17.405 -12.245 1.00 . A A . 117 PRO CD 1 1 9 19562 1 1 117 PRO CG C 119.136 -17.305 -13.473 1.00 . A A . 117 PRO CG 1 1 9 19563 1 1 117 PRO HA H 117.637 -20.196 -13.799 1.00 . A A . 117 PRO HA 1 1 9 19564 1 1 117 PRO HB2 H 119.697 -18.791 -14.885 1.00 . A A . 117 PRO HB2 1 1 9 19565 1 1 117 PRO HB3 H 118.012 -18.248 -14.994 1.00 . A A . 117 PRO HB3 1 1 9 19566 1 1 117 PRO HD2 H 118.775 -17.124 -11.354 1.00 . A A . 117 PRO HD2 1 1 9 19567 1 1 117 PRO HD3 H 117.356 -16.785 -12.368 1.00 . A A . 117 PRO HD3 1 1 9 19568 1 1 117 PRO HG2 H 120.176 -17.329 -13.177 1.00 . A A . 117 PRO HG2 1 1 9 19569 1 1 117 PRO HG3 H 118.918 -16.393 -14.006 1.00 . A A . 117 PRO HG3 1 1 9 19570 1 1 117 PRO N N 117.833 -18.830 -12.187 1.00 . A A . 117 PRO N 1 1 9 19571 1 1 117 PRO O O 119.797 -20.696 -11.739 1.00 . A A . 117 PRO O 1 1 9 19572 1 1 118 MET C C 122.468 -21.068 -12.631 1.00 . A A . 118 MET C 1 1 9 19573 1 1 118 MET CA C 121.523 -21.756 -13.618 1.00 . A A . 118 MET CA 1 1 9 19574 1 1 118 MET CB C 122.280 -22.052 -14.917 1.00 . A A . 118 MET CB 1 1 9 19575 1 1 118 MET CE C 122.472 -25.153 -15.023 1.00 . A A . 118 MET CE 1 1 9 19576 1 1 118 MET CG C 121.386 -22.816 -15.902 1.00 . A A . 118 MET CG 1 1 9 19577 1 1 118 MET H H 120.147 -20.692 -14.834 1.00 . A A . 118 MET H 1 1 9 19578 1 1 118 MET HA H 121.187 -22.683 -13.183 1.00 . A A . 118 MET HA 1 1 9 19579 1 1 118 MET HB2 H 122.590 -21.120 -15.367 1.00 . A A . 118 MET HB2 1 1 9 19580 1 1 118 MET HB3 H 123.152 -22.646 -14.693 1.00 . A A . 118 MET HB3 1 1 9 19581 1 1 118 MET HE1 H 122.361 -26.227 -14.966 1.00 . A A . 118 MET HE1 1 1 9 19582 1 1 118 MET HE2 H 122.951 -24.787 -14.126 1.00 . A A . 118 MET HE2 1 1 9 19583 1 1 118 MET HE3 H 123.076 -24.902 -15.881 1.00 . A A . 118 MET HE3 1 1 9 19584 1 1 118 MET HG2 H 120.521 -22.215 -16.137 1.00 . A A . 118 MET HG2 1 1 9 19585 1 1 118 MET HG3 H 121.941 -23.008 -16.809 1.00 . A A . 118 MET HG3 1 1 9 19586 1 1 118 MET N N 120.360 -20.917 -13.904 1.00 . A A . 118 MET N 1 1 9 19587 1 1 118 MET O O 123.088 -21.728 -11.798 1.00 . A A . 118 MET O 1 1 9 19588 1 1 118 MET SD S 120.839 -24.388 -15.186 1.00 . A A . 118 MET SD 1 1 9 19589 1 1 119 GLU C C 123.071 -19.256 -10.371 1.00 . A A . 119 GLU C 1 1 9 19590 1 1 119 GLU CA C 123.435 -18.983 -11.827 1.00 . A A . 119 GLU CA 1 1 9 19591 1 1 119 GLU CB C 123.298 -17.487 -12.117 1.00 . A A . 119 GLU CB 1 1 9 19592 1 1 119 GLU CD C 123.727 -15.698 -13.866 1.00 . A A . 119 GLU CD 1 1 9 19593 1 1 119 GLU CG C 123.763 -17.196 -13.549 1.00 . A A . 119 GLU CG 1 1 9 19594 1 1 119 GLU H H 122.068 -19.271 -13.419 1.00 . A A . 119 GLU H 1 1 9 19595 1 1 119 GLU HA H 124.462 -19.276 -11.992 1.00 . A A . 119 GLU HA 1 1 9 19596 1 1 119 GLU HB2 H 122.264 -17.194 -12.006 1.00 . A A . 119 GLU HB2 1 1 9 19597 1 1 119 GLU HB3 H 123.908 -16.928 -11.424 1.00 . A A . 119 GLU HB3 1 1 9 19598 1 1 119 GLU HG2 H 124.774 -17.556 -13.670 1.00 . A A . 119 GLU HG2 1 1 9 19599 1 1 119 GLU HG3 H 123.119 -17.719 -14.240 1.00 . A A . 119 GLU HG3 1 1 9 19600 1 1 119 GLU N N 122.576 -19.745 -12.728 1.00 . A A . 119 GLU N 1 1 9 19601 1 1 119 GLU O O 121.921 -19.564 -10.056 1.00 . A A . 119 GLU O 1 1 9 19602 1 1 119 GLU OE1 O 123.177 -14.934 -13.084 1.00 . A A . 119 GLU OE1 1 1 9 19603 1 1 119 GLU OE2 O 124.258 -15.330 -14.900 1.00 . A A . 119 GLU OE2 1 1 9 19604 1 1 120 ASN C C 123.204 -18.197 -7.335 1.00 . A A . 120 ASN C 1 1 9 19605 1 1 120 ASN CA C 123.835 -19.393 -8.063 1.00 . A A . 120 ASN CA 1 1 9 19606 1 1 120 ASN CB C 125.166 -19.742 -7.393 1.00 . A A . 120 ASN CB 1 1 9 19607 1 1 120 ASN CG C 125.746 -21.014 -8.005 1.00 . A A . 120 ASN CG 1 1 9 19608 1 1 120 ASN H H 124.950 -18.878 -9.797 1.00 . A A . 120 ASN H 1 1 9 19609 1 1 120 ASN HA H 123.175 -20.241 -7.966 1.00 . A A . 120 ASN HA 1 1 9 19610 1 1 120 ASN HB2 H 125.862 -18.927 -7.534 1.00 . A A . 120 ASN HB2 1 1 9 19611 1 1 120 ASN HB3 H 125.004 -19.896 -6.337 1.00 . A A . 120 ASN HB3 1 1 9 19612 1 1 120 ASN HD21 H 127.615 -20.577 -7.496 1.00 . A A . 120 ASN HD21 1 1 9 19613 1 1 120 ASN HD22 H 127.413 -22.043 -8.326 1.00 . A A . 120 ASN HD22 1 1 9 19614 1 1 120 ASN N N 124.057 -19.139 -9.488 1.00 . A A . 120 ASN N 1 1 9 19615 1 1 120 ASN ND2 N 127.032 -21.230 -7.937 1.00 . A A . 120 ASN ND2 1 1 9 19616 1 1 120 ASN O O 123.164 -18.179 -6.105 1.00 . A A . 120 ASN O 1 1 9 19617 1 1 120 ASN OD1 O 125.012 -21.833 -8.559 1.00 . A A . 120 ASN OD1 1 1 9 19618 1 1 121 VAL C C 120.671 -15.848 -8.000 1.00 . A A . 121 VAL C 1 1 9 19619 1 1 121 VAL CA C 122.091 -16.028 -7.471 1.00 . A A . 121 VAL CA 1 1 9 19620 1 1 121 VAL CB C 122.925 -14.782 -7.784 1.00 . A A . 121 VAL CB 1 1 9 19621 1 1 121 VAL CG1 C 124.324 -14.946 -7.189 1.00 . A A . 121 VAL CG1 1 1 9 19622 1 1 121 VAL CG2 C 123.041 -14.605 -9.300 1.00 . A A . 121 VAL CG2 1 1 9 19623 1 1 121 VAL H H 122.766 -17.263 -9.053 1.00 . A A . 121 VAL H 1 1 9 19624 1 1 121 VAL HA H 122.049 -16.158 -6.398 1.00 . A A . 121 VAL HA 1 1 9 19625 1 1 121 VAL HB H 122.449 -13.914 -7.352 1.00 . A A . 121 VAL HB 1 1 9 19626 1 1 121 VAL HG11 H 124.244 -15.310 -6.175 1.00 . A A . 121 VAL HG11 1 1 9 19627 1 1 121 VAL HG12 H 124.830 -13.992 -7.191 1.00 . A A . 121 VAL HG12 1 1 9 19628 1 1 121 VAL HG13 H 124.886 -15.653 -7.782 1.00 . A A . 121 VAL HG13 1 1 9 19629 1 1 121 VAL HG21 H 123.575 -15.446 -9.721 1.00 . A A . 121 VAL HG21 1 1 9 19630 1 1 121 VAL HG22 H 123.580 -13.694 -9.516 1.00 . A A . 121 VAL HG22 1 1 9 19631 1 1 121 VAL HG23 H 122.054 -14.552 -9.734 1.00 . A A . 121 VAL HG23 1 1 9 19632 1 1 121 VAL N N 122.711 -17.203 -8.076 1.00 . A A . 121 VAL N 1 1 9 19633 1 1 121 VAL O O 120.337 -16.335 -9.080 1.00 . A A . 121 VAL O 1 1 9 19634 1 1 122 ALA C C 118.189 -13.461 -7.888 1.00 . A A . 122 ALA C 1 1 9 19635 1 1 122 ALA CA C 118.443 -14.940 -7.626 1.00 . A A . 122 ALA CA 1 1 9 19636 1 1 122 ALA CB C 117.512 -15.428 -6.514 1.00 . A A . 122 ALA CB 1 1 9 19637 1 1 122 ALA H H 120.162 -14.759 -6.395 1.00 . A A . 122 ALA H 1 1 9 19638 1 1 122 ALA HA H 118.231 -15.497 -8.527 1.00 . A A . 122 ALA HA 1 1 9 19639 1 1 122 ALA HB1 H 117.933 -16.310 -6.054 1.00 . A A . 122 ALA HB1 1 1 9 19640 1 1 122 ALA HB2 H 116.545 -15.667 -6.932 1.00 . A A . 122 ALA HB2 1 1 9 19641 1 1 122 ALA HB3 H 117.402 -14.652 -5.770 1.00 . A A . 122 ALA HB3 1 1 9 19642 1 1 122 ALA N N 119.835 -15.149 -7.235 1.00 . A A . 122 ALA N 1 1 9 19643 1 1 122 ALA O O 118.778 -12.603 -7.235 1.00 . A A . 122 ALA O 1 1 9 19644 1 1 123 LEU C C 115.573 -11.447 -8.847 1.00 . A A . 123 LEU C 1 1 9 19645 1 1 123 LEU CA C 117.009 -11.793 -9.217 1.00 . A A . 123 LEU CA 1 1 9 19646 1 1 123 LEU CB C 117.208 -11.607 -10.724 1.00 . A A . 123 LEU CB 1 1 9 19647 1 1 123 LEU CD1 C 118.787 -11.899 -12.638 1.00 . A A . 123 LEU CD1 1 1 9 19648 1 1 123 LEU CD2 C 119.636 -11.056 -10.449 1.00 . A A . 123 LEU CD2 1 1 9 19649 1 1 123 LEU CG C 118.635 -12.001 -11.119 1.00 . A A . 123 LEU CG 1 1 9 19650 1 1 123 LEU H H 116.815 -13.905 -9.275 1.00 . A A . 123 LEU H 1 1 9 19651 1 1 123 LEU HA H 117.676 -11.126 -8.692 1.00 . A A . 123 LEU HA 1 1 9 19652 1 1 123 LEU HB2 H 116.503 -12.227 -11.258 1.00 . A A . 123 LEU HB2 1 1 9 19653 1 1 123 LEU HB3 H 117.041 -10.571 -10.982 1.00 . A A . 123 LEU HB3 1 1 9 19654 1 1 123 LEU HD11 H 118.374 -10.960 -12.979 1.00 . A A . 123 LEU HD11 1 1 9 19655 1 1 123 LEU HD12 H 118.260 -12.716 -13.108 1.00 . A A . 123 LEU HD12 1 1 9 19656 1 1 123 LEU HD13 H 119.834 -11.947 -12.898 1.00 . A A . 123 LEU HD13 1 1 9 19657 1 1 123 LEU HD21 H 119.275 -10.041 -10.518 1.00 . A A . 123 LEU HD21 1 1 9 19658 1 1 123 LEU HD22 H 120.591 -11.133 -10.948 1.00 . A A . 123 LEU HD22 1 1 9 19659 1 1 123 LEU HD23 H 119.749 -11.329 -9.411 1.00 . A A . 123 LEU HD23 1 1 9 19660 1 1 123 LEU HG H 118.828 -13.016 -10.806 1.00 . A A . 123 LEU HG 1 1 9 19661 1 1 123 LEU N N 117.303 -13.174 -8.839 1.00 . A A . 123 LEU N 1 1 9 19662 1 1 123 LEU O O 114.679 -12.279 -8.987 1.00 . A A . 123 LEU O 1 1 9 19663 1 1 124 ASP C C 113.628 -8.531 -8.746 1.00 . A A . 124 ASP C 1 1 9 19664 1 1 124 ASP CA C 114.020 -9.786 -7.978 1.00 . A A . 124 ASP CA 1 1 9 19665 1 1 124 ASP CB C 113.990 -9.496 -6.476 1.00 . A A . 124 ASP CB 1 1 9 19666 1 1 124 ASP CG C 114.299 -10.762 -5.680 1.00 . A A . 124 ASP CG 1 1 9 19667 1 1 124 ASP H H 116.108 -9.595 -8.292 1.00 . A A . 124 ASP H 1 1 9 19668 1 1 124 ASP HA H 113.305 -10.567 -8.197 1.00 . A A . 124 ASP HA 1 1 9 19669 1 1 124 ASP HB2 H 114.726 -8.741 -6.244 1.00 . A A . 124 ASP HB2 1 1 9 19670 1 1 124 ASP HB3 H 113.010 -9.135 -6.202 1.00 . A A . 124 ASP HB3 1 1 9 19671 1 1 124 ASP N N 115.357 -10.222 -8.372 1.00 . A A . 124 ASP N 1 1 9 19672 1 1 124 ASP O O 114.375 -7.552 -8.763 1.00 . A A . 124 ASP O 1 1 9 19673 1 1 124 ASP OD1 O 113.958 -11.838 -6.148 1.00 . A A . 124 ASP OD1 1 1 9 19674 1 1 124 ASP OD2 O 114.874 -10.638 -4.612 1.00 . A A . 124 ASP OD2 1 1 9 19675 1 1 125 PHE C C 110.569 -7.063 -9.544 1.00 . A A . 125 PHE C 1 1 9 19676 1 1 125 PHE CA C 111.935 -7.427 -10.111 1.00 . A A . 125 PHE CA 1 1 9 19677 1 1 125 PHE CB C 111.806 -7.752 -11.599 1.00 . A A . 125 PHE CB 1 1 9 19678 1 1 125 PHE CD1 C 112.320 -5.660 -12.910 1.00 . A A . 125 PHE CD1 1 1 9 19679 1 1 125 PHE CD2 C 110.016 -6.398 -12.746 1.00 . A A . 125 PHE CD2 1 1 9 19680 1 1 125 PHE CE1 C 111.915 -4.569 -13.689 1.00 . A A . 125 PHE CE1 1 1 9 19681 1 1 125 PHE CE2 C 109.611 -5.306 -13.523 1.00 . A A . 125 PHE CE2 1 1 9 19682 1 1 125 PHE CG C 111.370 -6.574 -12.439 1.00 . A A . 125 PHE CG 1 1 9 19683 1 1 125 PHE CZ C 110.561 -4.393 -13.995 1.00 . A A . 125 PHE CZ 1 1 9 19684 1 1 125 PHE H H 111.941 -9.412 -9.367 1.00 . A A . 125 PHE H 1 1 9 19685 1 1 125 PHE HA H 112.604 -6.587 -9.989 1.00 . A A . 125 PHE HA 1 1 9 19686 1 1 125 PHE HB2 H 112.763 -8.094 -11.963 1.00 . A A . 125 PHE HB2 1 1 9 19687 1 1 125 PHE HB3 H 111.089 -8.552 -11.716 1.00 . A A . 125 PHE HB3 1 1 9 19688 1 1 125 PHE HD1 H 113.365 -5.797 -12.674 1.00 . A A . 125 PHE HD1 1 1 9 19689 1 1 125 PHE HD2 H 109.283 -7.102 -12.381 1.00 . A A . 125 PHE HD2 1 1 9 19690 1 1 125 PHE HE1 H 112.649 -3.865 -14.052 1.00 . A A . 125 PHE HE1 1 1 9 19691 1 1 125 PHE HE2 H 108.566 -5.170 -13.760 1.00 . A A . 125 PHE HE2 1 1 9 19692 1 1 125 PHE HZ H 110.249 -3.550 -14.595 1.00 . A A . 125 PHE HZ 1 1 9 19693 1 1 125 PHE N N 112.465 -8.580 -9.390 1.00 . A A . 125 PHE N 1 1 9 19694 1 1 125 PHE O O 109.710 -7.931 -9.410 1.00 . A A . 125 PHE O 1 1 9 19695 1 1 126 SER C C 108.692 -3.993 -9.075 1.00 . A A . 126 SER C 1 1 9 19696 1 1 126 SER CA C 109.120 -5.372 -8.587 1.00 . A A . 126 SER CA 1 1 9 19697 1 1 126 SER CB C 109.281 -5.344 -7.066 1.00 . A A . 126 SER CB 1 1 9 19698 1 1 126 SER H H 111.073 -5.131 -9.380 1.00 . A A . 126 SER H 1 1 9 19699 1 1 126 SER HA H 108.348 -6.084 -8.839 1.00 . A A . 126 SER HA 1 1 9 19700 1 1 126 SER HB2 H 109.602 -6.312 -6.717 1.00 . A A . 126 SER HB2 1 1 9 19701 1 1 126 SER HB3 H 110.023 -4.606 -6.799 1.00 . A A . 126 SER HB3 1 1 9 19702 1 1 126 SER HG H 108.127 -4.192 -6.007 1.00 . A A . 126 SER HG 1 1 9 19703 1 1 126 SER N N 110.372 -5.793 -9.207 1.00 . A A . 126 SER N 1 1 9 19704 1 1 126 SER O O 109.525 -3.122 -9.327 1.00 . A A . 126 SER O 1 1 9 19705 1 1 126 SER OG O 108.030 -5.027 -6.470 1.00 . A A . 126 SER OG 1 1 9 19706 1 1 127 TYR C C 106.040 -1.947 -8.389 1.00 . A A . 127 TYR C 1 1 9 19707 1 1 127 TYR CA C 106.822 -2.512 -9.569 1.00 . A A . 127 TYR CA 1 1 9 19708 1 1 127 TYR CB C 105.898 -2.671 -10.778 1.00 . A A . 127 TYR CB 1 1 9 19709 1 1 127 TYR CD1 C 104.071 -0.937 -10.724 1.00 . A A . 127 TYR CD1 1 1 9 19710 1 1 127 TYR CD2 C 105.955 -0.597 -12.212 1.00 . A A . 127 TYR CD2 1 1 9 19711 1 1 127 TYR CE1 C 103.509 0.266 -11.160 1.00 . A A . 127 TYR CE1 1 1 9 19712 1 1 127 TYR CE2 C 105.392 0.609 -12.648 1.00 . A A . 127 TYR CE2 1 1 9 19713 1 1 127 TYR CG C 105.294 -1.370 -11.249 1.00 . A A . 127 TYR CG 1 1 9 19714 1 1 127 TYR CZ C 104.169 1.040 -12.122 1.00 . A A . 127 TYR CZ 1 1 9 19715 1 1 127 TYR H H 106.777 -4.564 -9.051 1.00 . A A . 127 TYR H 1 1 9 19716 1 1 127 TYR HA H 107.622 -1.831 -9.824 1.00 . A A . 127 TYR HA 1 1 9 19717 1 1 127 TYR HB2 H 106.462 -3.098 -11.591 1.00 . A A . 127 TYR HB2 1 1 9 19718 1 1 127 TYR HB3 H 105.102 -3.353 -10.515 1.00 . A A . 127 TYR HB3 1 1 9 19719 1 1 127 TYR HD1 H 103.561 -1.534 -9.981 1.00 . A A . 127 TYR HD1 1 1 9 19720 1 1 127 TYR HD2 H 106.899 -0.931 -12.617 1.00 . A A . 127 TYR HD2 1 1 9 19721 1 1 127 TYR HE1 H 102.566 0.598 -10.753 1.00 . A A . 127 TYR HE1 1 1 9 19722 1 1 127 TYR HE2 H 105.902 1.205 -13.390 1.00 . A A . 127 TYR HE2 1 1 9 19723 1 1 127 TYR HH H 103.585 2.212 -13.511 1.00 . A A . 127 TYR HH 1 1 9 19724 1 1 127 TYR N N 107.382 -3.808 -9.205 1.00 . A A . 127 TYR N 1 1 9 19725 1 1 127 TYR O O 105.081 -2.559 -7.919 1.00 . A A . 127 TYR O 1 1 9 19726 1 1 127 TYR OH O 103.614 2.229 -12.552 1.00 . A A . 127 TYR OH 1 1 9 19727 1 1 128 GLU C C 105.338 1.219 -6.979 1.00 . A A . 128 GLU C 1 1 9 19728 1 1 128 GLU CA C 105.858 -0.190 -6.712 1.00 . A A . 128 GLU CA 1 1 9 19729 1 1 128 GLU CB C 106.905 -0.142 -5.597 1.00 . A A . 128 GLU CB 1 1 9 19730 1 1 128 GLU CD C 107.265 0.435 -3.148 1.00 . A A . 128 GLU CD 1 1 9 19731 1 1 128 GLU CG C 106.242 0.286 -4.282 1.00 . A A . 128 GLU CG 1 1 9 19732 1 1 128 GLU H H 107.170 -0.295 -8.374 1.00 . A A . 128 GLU H 1 1 9 19733 1 1 128 GLU HA H 105.034 -0.805 -6.381 1.00 . A A . 128 GLU HA 1 1 9 19734 1 1 128 GLU HB2 H 107.345 -1.121 -5.477 1.00 . A A . 128 GLU HB2 1 1 9 19735 1 1 128 GLU HB3 H 107.675 0.570 -5.856 1.00 . A A . 128 GLU HB3 1 1 9 19736 1 1 128 GLU HG2 H 105.744 1.231 -4.431 1.00 . A A . 128 GLU HG2 1 1 9 19737 1 1 128 GLU HG3 H 105.510 -0.457 -4.000 1.00 . A A . 128 GLU HG3 1 1 9 19738 1 1 128 GLU N N 106.452 -0.775 -7.911 1.00 . A A . 128 GLU N 1 1 9 19739 1 1 128 GLU O O 105.988 2.017 -7.654 1.00 . A A . 128 GLU O 1 1 9 19740 1 1 128 GLU OE1 O 108.452 0.249 -3.382 1.00 . A A . 128 GLU OE1 1 1 9 19741 1 1 128 GLU OE2 O 106.839 0.736 -2.046 1.00 . A A . 128 GLU OE2 1 1 9 19742 1 1 129 GLN C C 103.224 3.352 -5.140 1.00 . A A . 129 GLN C 1 1 9 19743 1 1 129 GLN CA C 103.580 2.849 -6.534 1.00 . A A . 129 GLN CA 1 1 9 19744 1 1 129 GLN CB C 102.321 2.834 -7.403 1.00 . A A . 129 GLN CB 1 1 9 19745 1 1 129 GLN CD C 101.430 2.427 -9.712 1.00 . A A . 129 GLN CD 1 1 9 19746 1 1 129 GLN CG C 102.689 2.513 -8.853 1.00 . A A . 129 GLN CG 1 1 9 19747 1 1 129 GLN H H 103.675 0.819 -5.942 1.00 . A A . 129 GLN H 1 1 9 19748 1 1 129 GLN HA H 104.302 3.522 -6.975 1.00 . A A . 129 GLN HA 1 1 9 19749 1 1 129 GLN HB2 H 101.638 2.083 -7.031 1.00 . A A . 129 GLN HB2 1 1 9 19750 1 1 129 GLN HB3 H 101.844 3.802 -7.363 1.00 . A A . 129 GLN HB3 1 1 9 19751 1 1 129 GLN HE21 H 102.386 2.807 -11.410 1.00 . A A . 129 GLN HE21 1 1 9 19752 1 1 129 GLN HE22 H 100.713 2.561 -11.559 1.00 . A A . 129 GLN HE22 1 1 9 19753 1 1 129 GLN HG2 H 103.333 3.290 -9.238 1.00 . A A . 129 GLN HG2 1 1 9 19754 1 1 129 GLN HG3 H 103.209 1.567 -8.889 1.00 . A A . 129 GLN HG3 1 1 9 19755 1 1 129 GLN N N 104.158 1.513 -6.438 1.00 . A A . 129 GLN N 1 1 9 19756 1 1 129 GLN NE2 N 101.517 2.614 -11.001 1.00 . A A . 129 GLN NE2 1 1 9 19757 1 1 129 GLN O O 102.891 2.560 -4.259 1.00 . A A . 129 GLN O 1 1 9 19758 1 1 129 GLN OE1 O 100.334 2.198 -9.196 1.00 . A A . 129 GLN OE1 1 1 9 19759 1 1 130 SER C C 102.225 6.560 -3.823 1.00 . A A . 130 SER C 1 1 9 19760 1 1 130 SER CA C 102.977 5.246 -3.647 1.00 . A A . 130 SER CA 1 1 9 19761 1 1 130 SER CB C 104.255 5.489 -2.843 1.00 . A A . 130 SER CB 1 1 9 19762 1 1 130 SER H H 103.600 5.245 -5.673 1.00 . A A . 130 SER H 1 1 9 19763 1 1 130 SER HA H 102.348 4.559 -3.099 1.00 . A A . 130 SER HA 1 1 9 19764 1 1 130 SER HB2 H 104.001 5.786 -1.838 1.00 . A A . 130 SER HB2 1 1 9 19765 1 1 130 SER HB3 H 104.832 4.575 -2.807 1.00 . A A . 130 SER HB3 1 1 9 19766 1 1 130 SER HG H 105.902 6.486 -3.117 1.00 . A A . 130 SER HG 1 1 9 19767 1 1 130 SER N N 103.306 4.663 -4.942 1.00 . A A . 130 SER N 1 1 9 19768 1 1 130 SER O O 102.451 7.291 -4.787 1.00 . A A . 130 SER O 1 1 9 19769 1 1 130 SER OG O 105.005 6.526 -3.458 1.00 . A A . 130 SER OG 1 1 9 19770 1 1 131 ARG C C 100.926 8.947 -1.694 1.00 . A A . 131 ARG C 1 1 9 19771 1 1 131 ARG CA C 100.569 8.092 -2.904 1.00 . A A . 131 ARG CA 1 1 9 19772 1 1 131 ARG CB C 99.071 7.782 -2.892 1.00 . A A . 131 ARG CB 1 1 9 19773 1 1 131 ARG CD C 96.781 8.786 -2.934 1.00 . A A . 131 ARG CD 1 1 9 19774 1 1 131 ARG CG C 98.277 9.080 -3.055 1.00 . A A . 131 ARG CG 1 1 9 19775 1 1 131 ARG CZ C 96.312 8.182 -5.287 1.00 . A A . 131 ARG CZ 1 1 9 19776 1 1 131 ARG H H 101.202 6.221 -2.143 1.00 . A A . 131 ARG H 1 1 9 19777 1 1 131 ARG HA H 100.804 8.643 -3.805 1.00 . A A . 131 ARG HA 1 1 9 19778 1 1 131 ARG HB2 H 98.836 7.111 -3.705 1.00 . A A . 131 ARG HB2 1 1 9 19779 1 1 131 ARG HB3 H 98.806 7.318 -1.953 1.00 . A A . 131 ARG HB3 1 1 9 19780 1 1 131 ARG HD2 H 96.580 8.345 -1.969 1.00 . A A . 131 ARG HD2 1 1 9 19781 1 1 131 ARG HD3 H 96.227 9.709 -3.027 1.00 . A A . 131 ARG HD3 1 1 9 19782 1 1 131 ARG HE H 96.108 6.945 -3.726 1.00 . A A . 131 ARG HE 1 1 9 19783 1 1 131 ARG HG2 H 98.571 9.780 -2.285 1.00 . A A . 131 ARG HG2 1 1 9 19784 1 1 131 ARG HG3 H 98.480 9.507 -4.026 1.00 . A A . 131 ARG HG3 1 1 9 19785 1 1 131 ARG HH11 H 96.933 10.079 -5.075 1.00 . A A . 131 ARG HH11 1 1 9 19786 1 1 131 ARG HH12 H 96.585 9.584 -6.698 1.00 . A A . 131 ARG HH12 1 1 9 19787 1 1 131 ARG HH21 H 95.675 6.366 -5.836 1.00 . A A . 131 ARG HH21 1 1 9 19788 1 1 131 ARG HH22 H 95.882 7.508 -7.122 1.00 . A A . 131 ARG HH22 1 1 9 19789 1 1 131 ARG N N 101.336 6.851 -2.879 1.00 . A A . 131 ARG N 1 1 9 19790 1 1 131 ARG NE N 96.362 7.855 -3.986 1.00 . A A . 131 ARG NE 1 1 9 19791 1 1 131 ARG NH1 N 96.635 9.376 -5.720 1.00 . A A . 131 ARG NH1 1 1 9 19792 1 1 131 ARG NH2 N 95.927 7.281 -6.149 1.00 . A A . 131 ARG NH2 1 1 9 19793 1 1 131 ARG O O 100.861 8.479 -0.555 1.00 . A A . 131 ARG O 1 1 9 19794 1 1 132 ILE C C 100.923 12.384 -1.097 1.00 . A A . 132 ILE C 1 1 9 19795 1 1 132 ILE CA C 101.722 11.110 -0.904 1.00 . A A . 132 ILE CA 1 1 9 19796 1 1 132 ILE CB C 103.221 11.411 -0.990 1.00 . A A . 132 ILE CB 1 1 9 19797 1 1 132 ILE CD1 C 105.494 10.378 -1.127 1.00 . A A . 132 ILE CD1 1 1 9 19798 1 1 132 ILE CG1 C 104.010 10.103 -0.882 1.00 . A A . 132 ILE CG1 1 1 9 19799 1 1 132 ILE CG2 C 103.625 12.341 0.157 1.00 . A A . 132 ILE CG2 1 1 9 19800 1 1 132 ILE H H 101.256 10.526 -2.879 1.00 . A A . 132 ILE H 1 1 9 19801 1 1 132 ILE HA H 101.491 10.681 0.059 1.00 . A A . 132 ILE HA 1 1 9 19802 1 1 132 ILE HB H 103.439 11.888 -1.934 1.00 . A A . 132 ILE HB 1 1 9 19803 1 1 132 ILE HD11 H 106.034 9.443 -1.161 1.00 . A A . 132 ILE HD11 1 1 9 19804 1 1 132 ILE HD12 H 105.884 10.989 -0.325 1.00 . A A . 132 ILE HD12 1 1 9 19805 1 1 132 ILE HD13 H 105.615 10.898 -2.065 1.00 . A A . 132 ILE HD13 1 1 9 19806 1 1 132 ILE HG12 H 103.876 9.684 0.105 1.00 . A A . 132 ILE HG12 1 1 9 19807 1 1 132 ILE HG13 H 103.649 9.404 -1.622 1.00 . A A . 132 ILE HG13 1 1 9 19808 1 1 132 ILE HG21 H 104.649 12.655 0.022 1.00 . A A . 132 ILE HG21 1 1 9 19809 1 1 132 ILE HG22 H 103.529 11.817 1.096 1.00 . A A . 132 ILE HG22 1 1 9 19810 1 1 132 ILE HG23 H 102.980 13.207 0.162 1.00 . A A . 132 ILE HG23 1 1 9 19811 1 1 132 ILE N N 101.327 10.187 -1.960 1.00 . A A . 132 ILE N 1 1 9 19812 1 1 132 ILE O O 101.325 13.246 -1.877 1.00 . A A . 132 ILE O 1 1 9 19813 1 1 133 ARG C C 98.780 14.137 -2.025 1.00 . A A . 133 ARG C 1 1 9 19814 1 1 133 ARG CA C 98.728 13.463 -0.643 1.00 . A A . 133 ARG CA 1 1 9 19815 1 1 133 ARG CB C 98.709 14.496 0.494 1.00 . A A . 133 ARG CB 1 1 9 19816 1 1 133 ARG CD C 100.077 16.050 1.889 1.00 . A A . 133 ARG CD 1 1 9 19817 1 1 133 ARG CG C 100.030 15.269 0.574 1.00 . A A . 133 ARG CG 1 1 9 19818 1 1 133 ARG CZ C 101.733 17.471 3.055 1.00 . A A . 133 ARG CZ 1 1 9 19819 1 1 133 ARG H H 99.673 11.858 0.361 1.00 . A A . 133 ARG H 1 1 9 19820 1 1 133 ARG HA H 97.793 12.926 -0.593 1.00 . A A . 133 ARG HA 1 1 9 19821 1 1 133 ARG HB2 H 97.903 15.194 0.323 1.00 . A A . 133 ARG HB2 1 1 9 19822 1 1 133 ARG HB3 H 98.539 13.986 1.432 1.00 . A A . 133 ARG HB3 1 1 9 19823 1 1 133 ARG HD2 H 99.202 16.678 1.964 1.00 . A A . 133 ARG HD2 1 1 9 19824 1 1 133 ARG HD3 H 100.090 15.356 2.716 1.00 . A A . 133 ARG HD3 1 1 9 19825 1 1 133 ARG HE H 101.777 17.030 1.103 1.00 . A A . 133 ARG HE 1 1 9 19826 1 1 133 ARG HG2 H 100.859 14.579 0.534 1.00 . A A . 133 ARG HG2 1 1 9 19827 1 1 133 ARG HG3 H 100.100 15.968 -0.242 1.00 . A A . 133 ARG HG3 1 1 9 19828 1 1 133 ARG HH11 H 100.292 16.788 4.275 1.00 . A A . 133 ARG HH11 1 1 9 19829 1 1 133 ARG HH12 H 101.494 17.786 5.023 1.00 . A A . 133 ARG HH12 1 1 9 19830 1 1 133 ARG HH21 H 103.294 18.307 2.121 1.00 . A A . 133 ARG HH21 1 1 9 19831 1 1 133 ARG HH22 H 103.172 18.635 3.817 1.00 . A A . 133 ARG HH22 1 1 9 19832 1 1 133 ARG N N 99.796 12.482 -0.385 1.00 . A A . 133 ARG N 1 1 9 19833 1 1 133 ARG NE N 101.278 16.889 1.935 1.00 . A A . 133 ARG NE 1 1 9 19834 1 1 133 ARG NH1 N 101.125 17.338 4.209 1.00 . A A . 133 ARG NH1 1 1 9 19835 1 1 133 ARG NH2 N 102.818 18.194 2.993 1.00 . A A . 133 ARG NH2 1 1 9 19836 1 1 133 ARG O O 99.511 15.096 -2.258 1.00 . A A . 133 ARG O 1 1 9 19837 1 1 134 SER C C 98.969 14.073 -5.225 1.00 . A A . 134 SER C 1 1 9 19838 1 1 134 SER CA C 97.775 14.187 -4.272 1.00 . A A . 134 SER CA 1 1 9 19839 1 1 134 SER CB C 97.377 15.661 -4.136 1.00 . A A . 134 SER CB 1 1 9 19840 1 1 134 SER H H 97.684 12.664 -2.795 1.00 . A A . 134 SER H 1 1 9 19841 1 1 134 SER HA H 96.945 13.665 -4.725 1.00 . A A . 134 SER HA 1 1 9 19842 1 1 134 SER HB2 H 98.218 16.237 -3.789 1.00 . A A . 134 SER HB2 1 1 9 19843 1 1 134 SER HB3 H 97.064 16.036 -5.102 1.00 . A A . 134 SER HB3 1 1 9 19844 1 1 134 SER HG H 95.715 15.039 -3.337 1.00 . A A . 134 SER HG 1 1 9 19845 1 1 134 SER N N 98.017 13.572 -2.959 1.00 . A A . 134 SER N 1 1 9 19846 1 1 134 SER O O 98.821 14.353 -6.416 1.00 . A A . 134 SER O 1 1 9 19847 1 1 134 SER OG O 96.316 15.774 -3.196 1.00 . A A . 134 SER OG 1 1 9 19848 1 1 135 VAL C C 101.537 12.011 -5.852 1.00 . A A . 135 VAL C 1 1 9 19849 1 1 135 VAL CA C 101.306 13.499 -5.605 1.00 . A A . 135 VAL CA 1 1 9 19850 1 1 135 VAL CB C 102.553 14.119 -4.963 1.00 . A A . 135 VAL CB 1 1 9 19851 1 1 135 VAL CG1 C 103.738 14.013 -5.924 1.00 . A A . 135 VAL CG1 1 1 9 19852 1 1 135 VAL CG2 C 102.293 15.596 -4.652 1.00 . A A . 135 VAL CG2 1 1 9 19853 1 1 135 VAL H H 100.241 13.487 -3.776 1.00 . A A . 135 VAL H 1 1 9 19854 1 1 135 VAL HA H 101.118 13.987 -6.551 1.00 . A A . 135 VAL HA 1 1 9 19855 1 1 135 VAL HB H 102.783 13.593 -4.047 1.00 . A A . 135 VAL HB 1 1 9 19856 1 1 135 VAL HG11 H 103.457 14.407 -6.889 1.00 . A A . 135 VAL HG11 1 1 9 19857 1 1 135 VAL HG12 H 104.025 12.976 -6.030 1.00 . A A . 135 VAL HG12 1 1 9 19858 1 1 135 VAL HG13 H 104.571 14.578 -5.533 1.00 . A A . 135 VAL HG13 1 1 9 19859 1 1 135 VAL HG21 H 102.151 16.138 -5.575 1.00 . A A . 135 VAL HG21 1 1 9 19860 1 1 135 VAL HG22 H 103.139 16.007 -4.121 1.00 . A A . 135 VAL HG22 1 1 9 19861 1 1 135 VAL HG23 H 101.407 15.686 -4.042 1.00 . A A . 135 VAL HG23 1 1 9 19862 1 1 135 VAL N N 100.145 13.671 -4.734 1.00 . A A . 135 VAL N 1 1 9 19863 1 1 135 VAL O O 101.510 11.215 -4.915 1.00 . A A . 135 VAL O 1 1 9 19864 1 1 136 ASP C C 103.392 9.917 -7.722 1.00 . A A . 136 ASP C 1 1 9 19865 1 1 136 ASP CA C 101.924 10.231 -7.461 1.00 . A A . 136 ASP CA 1 1 9 19866 1 1 136 ASP CB C 101.095 9.897 -8.704 1.00 . A A . 136 ASP CB 1 1 9 19867 1 1 136 ASP CG C 99.604 10.056 -8.413 1.00 . A A . 136 ASP CG 1 1 9 19868 1 1 136 ASP H H 101.833 12.325 -7.813 1.00 . A A . 136 ASP H 1 1 9 19869 1 1 136 ASP HA H 101.578 9.616 -6.642 1.00 . A A . 136 ASP HA 1 1 9 19870 1 1 136 ASP HB2 H 101.373 10.563 -9.507 1.00 . A A . 136 ASP HB2 1 1 9 19871 1 1 136 ASP HB3 H 101.292 8.878 -9.002 1.00 . A A . 136 ASP HB3 1 1 9 19872 1 1 136 ASP N N 101.753 11.640 -7.112 1.00 . A A . 136 ASP N 1 1 9 19873 1 1 136 ASP O O 104.043 10.587 -8.520 1.00 . A A . 136 ASP O 1 1 9 19874 1 1 136 ASP OD1 O 99.209 9.843 -7.278 1.00 . A A . 136 ASP OD1 1 1 9 19875 1 1 136 ASP OD2 O 98.877 10.391 -9.333 1.00 . A A . 136 ASP OD2 1 1 9 19876 1 1 137 VAL C C 105.412 7.088 -7.761 1.00 . A A . 137 VAL C 1 1 9 19877 1 1 137 VAL CA C 105.318 8.513 -7.224 1.00 . A A . 137 VAL CA 1 1 9 19878 1 1 137 VAL CB C 106.049 8.613 -5.879 1.00 . A A . 137 VAL CB 1 1 9 19879 1 1 137 VAL CG1 C 107.535 8.303 -6.069 1.00 . A A . 137 VAL CG1 1 1 9 19880 1 1 137 VAL CG2 C 105.907 10.029 -5.313 1.00 . A A . 137 VAL CG2 1 1 9 19881 1 1 137 VAL H H 103.350 8.375 -6.442 1.00 . A A . 137 VAL H 1 1 9 19882 1 1 137 VAL HA H 105.792 9.182 -7.928 1.00 . A A . 137 VAL HA 1 1 9 19883 1 1 137 VAL HB H 105.621 7.904 -5.185 1.00 . A A . 137 VAL HB 1 1 9 19884 1 1 137 VAL HG11 H 108.040 8.363 -5.115 1.00 . A A . 137 VAL HG11 1 1 9 19885 1 1 137 VAL HG12 H 107.968 9.018 -6.752 1.00 . A A . 137 VAL HG12 1 1 9 19886 1 1 137 VAL HG13 H 107.646 7.307 -6.472 1.00 . A A . 137 VAL HG13 1 1 9 19887 1 1 137 VAL HG21 H 106.533 10.132 -4.438 1.00 . A A . 137 VAL HG21 1 1 9 19888 1 1 137 VAL HG22 H 104.877 10.208 -5.044 1.00 . A A . 137 VAL HG22 1 1 9 19889 1 1 137 VAL HG23 H 106.213 10.747 -6.061 1.00 . A A . 137 VAL HG23 1 1 9 19890 1 1 137 VAL N N 103.915 8.891 -7.058 1.00 . A A . 137 VAL N 1 1 9 19891 1 1 137 VAL O O 104.769 6.179 -7.237 1.00 . A A . 137 VAL O 1 1 9 19892 1 1 138 GLY C C 107.862 5.175 -9.360 1.00 . A A . 138 GLY C 1 1 9 19893 1 1 138 GLY CA C 106.395 5.581 -9.406 1.00 . A A . 138 GLY CA 1 1 9 19894 1 1 138 GLY H H 106.711 7.668 -9.172 1.00 . A A . 138 GLY H 1 1 9 19895 1 1 138 GLY HA2 H 105.805 4.853 -8.867 1.00 . A A . 138 GLY HA2 1 1 9 19896 1 1 138 GLY HA3 H 106.073 5.611 -10.435 1.00 . A A . 138 GLY HA3 1 1 9 19897 1 1 138 GLY N N 106.215 6.902 -8.806 1.00 . A A . 138 GLY N 1 1 9 19898 1 1 138 GLY O O 108.730 5.940 -9.775 1.00 . A A . 138 GLY O 1 1 9 19899 1 1 139 THR C C 109.672 2.078 -9.219 1.00 . A A . 139 THR C 1 1 9 19900 1 1 139 THR CA C 109.522 3.516 -8.728 1.00 . A A . 139 THR CA 1 1 9 19901 1 1 139 THR CB C 109.977 3.624 -7.268 1.00 . A A . 139 THR CB 1 1 9 19902 1 1 139 THR CG2 C 109.116 2.725 -6.373 1.00 . A A . 139 THR CG2 1 1 9 19903 1 1 139 THR H H 107.411 3.401 -8.546 1.00 . A A . 139 THR H 1 1 9 19904 1 1 139 THR HA H 110.162 4.146 -9.329 1.00 . A A . 139 THR HA 1 1 9 19905 1 1 139 THR HB H 109.874 4.647 -6.940 1.00 . A A . 139 THR HB 1 1 9 19906 1 1 139 THR HG1 H 111.801 3.905 -6.656 1.00 . A A . 139 THR HG1 1 1 9 19907 1 1 139 THR HG21 H 108.074 2.970 -6.513 1.00 . A A . 139 THR HG21 1 1 9 19908 1 1 139 THR HG22 H 109.388 2.882 -5.340 1.00 . A A . 139 THR HG22 1 1 9 19909 1 1 139 THR HG23 H 109.282 1.691 -6.637 1.00 . A A . 139 THR HG23 1 1 9 19910 1 1 139 THR N N 108.142 3.979 -8.848 1.00 . A A . 139 THR N 1 1 9 19911 1 1 139 THR O O 108.781 1.249 -9.035 1.00 . A A . 139 THR O 1 1 9 19912 1 1 139 THR OG1 O 111.340 3.237 -7.168 1.00 . A A . 139 THR OG1 1 1 9 19913 1 1 140 TRP C C 112.236 -0.126 -9.376 1.00 . A A . 140 TRP C 1 1 9 19914 1 1 140 TRP CA C 111.133 0.434 -10.266 1.00 . A A . 140 TRP CA 1 1 9 19915 1 1 140 TRP CB C 111.597 0.428 -11.724 1.00 . A A . 140 TRP CB 1 1 9 19916 1 1 140 TRP CD1 C 109.438 0.088 -12.994 1.00 . A A . 140 TRP CD1 1 1 9 19917 1 1 140 TRP CD2 C 110.432 2.044 -13.489 1.00 . A A . 140 TRP CD2 1 1 9 19918 1 1 140 TRP CE2 C 109.246 1.982 -14.261 1.00 . A A . 140 TRP CE2 1 1 9 19919 1 1 140 TRP CE3 C 111.246 3.183 -13.616 1.00 . A A . 140 TRP CE3 1 1 9 19920 1 1 140 TRP CG C 110.528 0.829 -12.692 1.00 . A A . 140 TRP CG 1 1 9 19921 1 1 140 TRP CH2 C 109.709 4.140 -15.241 1.00 . A A . 140 TRP CH2 1 1 9 19922 1 1 140 TRP CZ2 C 108.884 3.016 -15.129 1.00 . A A . 140 TRP CZ2 1 1 9 19923 1 1 140 TRP CZ3 C 110.886 4.222 -14.487 1.00 . A A . 140 TRP CZ3 1 1 9 19924 1 1 140 TRP H H 111.449 2.515 -10.029 1.00 . A A . 140 TRP H 1 1 9 19925 1 1 140 TRP HA H 110.254 -0.187 -10.173 1.00 . A A . 140 TRP HA 1 1 9 19926 1 1 140 TRP HB2 H 112.423 1.113 -11.827 1.00 . A A . 140 TRP HB2 1 1 9 19927 1 1 140 TRP HB3 H 111.941 -0.566 -11.971 1.00 . A A . 140 TRP HB3 1 1 9 19928 1 1 140 TRP HD1 H 109.200 -0.880 -12.576 1.00 . A A . 140 TRP HD1 1 1 9 19929 1 1 140 TRP HE1 H 107.833 0.453 -14.308 1.00 . A A . 140 TRP HE1 1 1 9 19930 1 1 140 TRP HE3 H 112.156 3.258 -13.039 1.00 . A A . 140 TRP HE3 1 1 9 19931 1 1 140 TRP HH2 H 109.437 4.945 -15.910 1.00 . A A . 140 TRP HH2 1 1 9 19932 1 1 140 TRP HZ2 H 107.975 2.947 -15.709 1.00 . A A . 140 TRP HZ2 1 1 9 19933 1 1 140 TRP HZ3 H 111.520 5.092 -14.575 1.00 . A A . 140 TRP HZ3 1 1 9 19934 1 1 140 TRP N N 110.811 1.794 -9.846 1.00 . A A . 140 TRP N 1 1 9 19935 1 1 140 TRP NE1 N 108.676 0.772 -13.924 1.00 . A A . 140 TRP NE1 1 1 9 19936 1 1 140 TRP O O 113.232 0.548 -9.114 1.00 . A A . 140 TRP O 1 1 9 19937 1 1 141 ILE C C 113.643 -3.213 -8.608 1.00 . A A . 141 ILE C 1 1 9 19938 1 1 141 ILE CA C 113.014 -1.970 -7.987 1.00 . A A . 141 ILE CA 1 1 9 19939 1 1 141 ILE CB C 112.306 -2.352 -6.679 1.00 . A A . 141 ILE CB 1 1 9 19940 1 1 141 ILE CD1 C 110.766 -1.548 -4.878 1.00 . A A . 141 ILE CD1 1 1 9 19941 1 1 141 ILE CG1 C 111.616 -1.123 -6.077 1.00 . A A . 141 ILE CG1 1 1 9 19942 1 1 141 ILE CG2 C 113.328 -2.886 -5.672 1.00 . A A . 141 ILE CG2 1 1 9 19943 1 1 141 ILE H H 111.275 -1.872 -9.200 1.00 . A A . 141 ILE H 1 1 9 19944 1 1 141 ILE HA H 113.799 -1.261 -7.761 1.00 . A A . 141 ILE HA 1 1 9 19945 1 1 141 ILE HB H 111.570 -3.116 -6.881 1.00 . A A . 141 ILE HB 1 1 9 19946 1 1 141 ILE HD11 H 111.400 -1.998 -4.128 1.00 . A A . 141 ILE HD11 1 1 9 19947 1 1 141 ILE HD12 H 110.023 -2.265 -5.198 1.00 . A A . 141 ILE HD12 1 1 9 19948 1 1 141 ILE HD13 H 110.274 -0.682 -4.460 1.00 . A A . 141 ILE HD13 1 1 9 19949 1 1 141 ILE HG12 H 112.362 -0.412 -5.756 1.00 . A A . 141 ILE HG12 1 1 9 19950 1 1 141 ILE HG13 H 110.979 -0.667 -6.821 1.00 . A A . 141 ILE HG13 1 1 9 19951 1 1 141 ILE HG21 H 114.035 -2.106 -5.428 1.00 . A A . 141 ILE HG21 1 1 9 19952 1 1 141 ILE HG22 H 113.854 -3.726 -6.102 1.00 . A A . 141 ILE HG22 1 1 9 19953 1 1 141 ILE HG23 H 112.818 -3.203 -4.774 1.00 . A A . 141 ILE HG23 1 1 9 19954 1 1 141 ILE N N 112.059 -1.361 -8.913 1.00 . A A . 141 ILE N 1 1 9 19955 1 1 141 ILE O O 112.941 -4.098 -9.097 1.00 . A A . 141 ILE O 1 1 9 19956 1 1 142 ALA C C 116.827 -4.775 -8.080 1.00 . A A . 142 ALA C 1 1 9 19957 1 1 142 ALA CA C 115.681 -4.464 -9.038 1.00 . A A . 142 ALA CA 1 1 9 19958 1 1 142 ALA CB C 116.234 -4.247 -10.447 1.00 . A A . 142 ALA CB 1 1 9 19959 1 1 142 ALA H H 115.482 -2.490 -8.281 1.00 . A A . 142 ALA H 1 1 9 19960 1 1 142 ALA HA H 114.998 -5.301 -9.052 1.00 . A A . 142 ALA HA 1 1 9 19961 1 1 142 ALA HB1 H 116.822 -5.103 -10.740 1.00 . A A . 142 ALA HB1 1 1 9 19962 1 1 142 ALA HB2 H 116.854 -3.363 -10.458 1.00 . A A . 142 ALA HB2 1 1 9 19963 1 1 142 ALA HB3 H 115.414 -4.119 -11.139 1.00 . A A . 142 ALA HB3 1 1 9 19964 1 1 142 ALA N N 114.970 -3.271 -8.588 1.00 . A A . 142 ALA N 1 1 9 19965 1 1 142 ALA O O 117.542 -3.867 -7.655 1.00 . A A . 142 ALA O 1 1 9 19966 1 1 143 GLY C C 118.457 -7.892 -6.966 1.00 . A A . 143 GLY C 1 1 9 19967 1 1 143 GLY CA C 118.048 -6.434 -6.801 1.00 . A A . 143 GLY CA 1 1 9 19968 1 1 143 GLY H H 116.392 -6.738 -8.103 1.00 . A A . 143 GLY H 1 1 9 19969 1 1 143 GLY HA2 H 118.910 -5.805 -6.967 1.00 . A A . 143 GLY HA2 1 1 9 19970 1 1 143 GLY HA3 H 117.692 -6.283 -5.792 1.00 . A A . 143 GLY HA3 1 1 9 19971 1 1 143 GLY N N 116.995 -6.052 -7.737 1.00 . A A . 143 GLY N 1 1 9 19972 1 1 143 GLY O O 117.908 -8.613 -7.798 1.00 . A A . 143 GLY O 1 1 9 19973 1 1 144 VAL C C 120.094 -10.230 -4.793 1.00 . A A . 144 VAL C 1 1 9 19974 1 1 144 VAL CA C 119.929 -9.680 -6.207 1.00 . A A . 144 VAL CA 1 1 9 19975 1 1 144 VAL CB C 121.268 -9.688 -6.957 1.00 . A A . 144 VAL CB 1 1 9 19976 1 1 144 VAL CG1 C 122.297 -8.831 -6.214 1.00 . A A . 144 VAL CG1 1 1 9 19977 1 1 144 VAL CG2 C 121.788 -11.123 -7.071 1.00 . A A . 144 VAL CG2 1 1 9 19978 1 1 144 VAL H H 119.736 -7.716 -5.439 1.00 . A A . 144 VAL H 1 1 9 19979 1 1 144 VAL HA H 119.224 -10.299 -6.743 1.00 . A A . 144 VAL HA 1 1 9 19980 1 1 144 VAL HB H 121.120 -9.283 -7.947 1.00 . A A . 144 VAL HB 1 1 9 19981 1 1 144 VAL HG11 H 123.163 -8.684 -6.841 1.00 . A A . 144 VAL HG11 1 1 9 19982 1 1 144 VAL HG12 H 122.593 -9.332 -5.304 1.00 . A A . 144 VAL HG12 1 1 9 19983 1 1 144 VAL HG13 H 121.862 -7.873 -5.972 1.00 . A A . 144 VAL HG13 1 1 9 19984 1 1 144 VAL HG21 H 122.159 -11.449 -6.110 1.00 . A A . 144 VAL HG21 1 1 9 19985 1 1 144 VAL HG22 H 122.588 -11.160 -7.797 1.00 . A A . 144 VAL HG22 1 1 9 19986 1 1 144 VAL HG23 H 120.985 -11.774 -7.386 1.00 . A A . 144 VAL HG23 1 1 9 19987 1 1 144 VAL N N 119.405 -8.321 -6.139 1.00 . A A . 144 VAL N 1 1 9 19988 1 1 144 VAL O O 120.326 -9.465 -3.858 1.00 . A A . 144 VAL O 1 1 9 19989 1 1 145 GLY C C 120.766 -13.483 -3.334 1.00 . A A . 145 GLY C 1 1 9 19990 1 1 145 GLY CA C 120.034 -12.146 -3.308 1.00 . A A . 145 GLY CA 1 1 9 19991 1 1 145 GLY H H 119.770 -12.110 -5.416 1.00 . A A . 145 GLY H 1 1 9 19992 1 1 145 GLY HA2 H 120.560 -11.473 -2.647 1.00 . A A . 145 GLY HA2 1 1 9 19993 1 1 145 GLY HA3 H 119.036 -12.304 -2.928 1.00 . A A . 145 GLY HA3 1 1 9 19994 1 1 145 GLY N N 119.947 -11.543 -4.634 1.00 . A A . 145 GLY N 1 1 9 19995 1 1 145 GLY O O 120.856 -14.134 -4.374 1.00 . A A . 145 GLY O 1 1 9 19996 1 1 146 TYR C C 121.320 -15.998 -0.957 1.00 . A A . 146 TYR C 1 1 9 19997 1 1 146 TYR CA C 121.990 -15.140 -2.025 1.00 . A A . 146 TYR CA 1 1 9 19998 1 1 146 TYR CB C 123.439 -14.867 -1.618 1.00 . A A . 146 TYR CB 1 1 9 19999 1 1 146 TYR CD1 C 124.797 -14.473 -3.707 1.00 . A A . 146 TYR CD1 1 1 9 20000 1 1 146 TYR CD2 C 124.230 -12.576 -2.306 1.00 . A A . 146 TYR CD2 1 1 9 20001 1 1 146 TYR CE1 C 125.478 -13.621 -4.585 1.00 . A A . 146 TYR CE1 1 1 9 20002 1 1 146 TYR CE2 C 124.911 -11.724 -3.185 1.00 . A A . 146 TYR CE2 1 1 9 20003 1 1 146 TYR CG C 124.173 -13.950 -2.568 1.00 . A A . 146 TYR CG 1 1 9 20004 1 1 146 TYR CZ C 125.534 -12.247 -4.324 1.00 . A A . 146 TYR CZ 1 1 9 20005 1 1 146 TYR H H 121.135 -13.316 -1.377 1.00 . A A . 146 TYR H 1 1 9 20006 1 1 146 TYR HA H 121.980 -15.670 -2.965 1.00 . A A . 146 TYR HA 1 1 9 20007 1 1 146 TYR HB2 H 123.445 -14.417 -0.638 1.00 . A A . 146 TYR HB2 1 1 9 20008 1 1 146 TYR HB3 H 123.964 -15.811 -1.565 1.00 . A A . 146 TYR HB3 1 1 9 20009 1 1 146 TYR HD1 H 124.752 -15.533 -3.908 1.00 . A A . 146 TYR HD1 1 1 9 20010 1 1 146 TYR HD2 H 123.749 -12.173 -1.428 1.00 . A A . 146 TYR HD2 1 1 9 20011 1 1 146 TYR HE1 H 125.959 -14.024 -5.463 1.00 . A A . 146 TYR HE1 1 1 9 20012 1 1 146 TYR HE2 H 124.955 -10.664 -2.984 1.00 . A A . 146 TYR HE2 1 1 9 20013 1 1 146 TYR HH H 125.577 -10.768 -5.531 1.00 . A A . 146 TYR HH 1 1 9 20014 1 1 146 TYR N N 121.267 -13.881 -2.167 1.00 . A A . 146 TYR N 1 1 9 20015 1 1 146 TYR O O 120.842 -15.476 0.049 1.00 . A A . 146 TYR O 1 1 9 20016 1 1 146 TYR OH O 126.207 -11.407 -5.190 1.00 . A A . 146 TYR OH 1 1 9 20017 1 1 147 ARG C C 121.705 -19.110 0.439 1.00 . A A . 147 ARG C 1 1 9 20018 1 1 147 ARG CA C 120.659 -18.228 -0.233 1.00 . A A . 147 ARG CA 1 1 9 20019 1 1 147 ARG CB C 119.646 -19.108 -0.968 1.00 . A A . 147 ARG CB 1 1 9 20020 1 1 147 ARG CD C 117.809 -20.778 -0.687 1.00 . A A . 147 ARG CD 1 1 9 20021 1 1 147 ARG CG C 118.873 -19.957 0.044 1.00 . A A . 147 ARG CG 1 1 9 20022 1 1 147 ARG CZ C 117.809 -22.909 -1.944 1.00 . A A . 147 ARG CZ 1 1 9 20023 1 1 147 ARG H H 121.700 -17.668 -1.993 1.00 . A A . 147 ARG H 1 1 9 20024 1 1 147 ARG HA H 120.139 -17.661 0.526 1.00 . A A . 147 ARG HA 1 1 9 20025 1 1 147 ARG HB2 H 118.957 -18.483 -1.517 1.00 . A A . 147 ARG HB2 1 1 9 20026 1 1 147 ARG HB3 H 120.166 -19.759 -1.655 1.00 . A A . 147 ARG HB3 1 1 9 20027 1 1 147 ARG HD2 H 117.162 -21.251 0.036 1.00 . A A . 147 ARG HD2 1 1 9 20028 1 1 147 ARG HD3 H 117.223 -20.123 -1.315 1.00 . A A . 147 ARG HD3 1 1 9 20029 1 1 147 ARG HE H 119.384 -21.687 -1.765 1.00 . A A . 147 ARG HE 1 1 9 20030 1 1 147 ARG HG2 H 119.556 -20.621 0.553 1.00 . A A . 147 ARG HG2 1 1 9 20031 1 1 147 ARG HG3 H 118.393 -19.311 0.764 1.00 . A A . 147 ARG HG3 1 1 9 20032 1 1 147 ARG HH11 H 116.037 -22.503 -1.091 1.00 . A A . 147 ARG HH11 1 1 9 20033 1 1 147 ARG HH12 H 116.112 -23.982 -1.990 1.00 . A A . 147 ARG HH12 1 1 9 20034 1 1 147 ARG HH21 H 119.421 -23.601 -2.908 1.00 . A A . 147 ARG HH21 1 1 9 20035 1 1 147 ARG HH22 H 118.005 -24.595 -3.006 1.00 . A A . 147 ARG HH22 1 1 9 20036 1 1 147 ARG N N 121.290 -17.310 -1.178 1.00 . A A . 147 ARG N 1 1 9 20037 1 1 147 ARG NE N 118.445 -21.809 -1.514 1.00 . A A . 147 ARG NE 1 1 9 20038 1 1 147 ARG NH1 N 116.553 -23.150 -1.652 1.00 . A A . 147 ARG NH1 1 1 9 20039 1 1 147 ARG NH2 N 118.463 -23.769 -2.676 1.00 . A A . 147 ARG NH2 1 1 9 20040 1 1 147 ARG O O 122.607 -19.629 -0.219 1.00 . A A . 147 ARG O 1 1 9 20041 1 1 148 PHE C C 121.789 -20.889 3.587 1.00 . A A . 148 PHE C 1 1 9 20042 1 1 148 PHE CA C 122.517 -20.107 2.499 1.00 . A A . 148 PHE CA 1 1 9 20043 1 1 148 PHE CB C 123.598 -19.232 3.135 1.00 . A A . 148 PHE CB 1 1 9 20044 1 1 148 PHE CD1 C 124.537 -20.347 5.192 1.00 . A A . 148 PHE CD1 1 1 9 20045 1 1 148 PHE CD2 C 125.816 -20.431 3.133 1.00 . A A . 148 PHE CD2 1 1 9 20046 1 1 148 PHE CE1 C 125.536 -21.081 5.843 1.00 . A A . 148 PHE CE1 1 1 9 20047 1 1 148 PHE CE2 C 126.815 -21.165 3.784 1.00 . A A . 148 PHE CE2 1 1 9 20048 1 1 148 PHE CG C 124.676 -20.022 3.837 1.00 . A A . 148 PHE CG 1 1 9 20049 1 1 148 PHE CZ C 126.675 -21.489 5.139 1.00 . A A . 148 PHE CZ 1 1 9 20050 1 1 148 PHE H H 120.850 -18.827 2.228 1.00 . A A . 148 PHE H 1 1 9 20051 1 1 148 PHE HA H 122.987 -20.803 1.821 1.00 . A A . 148 PHE HA 1 1 9 20052 1 1 148 PHE HB2 H 124.060 -18.636 2.363 1.00 . A A . 148 PHE HB2 1 1 9 20053 1 1 148 PHE HB3 H 123.128 -18.568 3.846 1.00 . A A . 148 PHE HB3 1 1 9 20054 1 1 148 PHE HD1 H 123.658 -20.031 5.735 1.00 . A A . 148 PHE HD1 1 1 9 20055 1 1 148 PHE HD2 H 125.923 -20.181 2.088 1.00 . A A . 148 PHE HD2 1 1 9 20056 1 1 148 PHE HE1 H 125.429 -21.331 6.887 1.00 . A A . 148 PHE HE1 1 1 9 20057 1 1 148 PHE HE2 H 127.693 -21.480 3.241 1.00 . A A . 148 PHE HE2 1 1 9 20058 1 1 148 PHE HZ H 127.446 -22.055 5.640 1.00 . A A . 148 PHE HZ 1 1 9 20059 1 1 148 PHE N N 121.580 -19.277 1.752 1.00 . A A . 148 PHE N 1 1 9 20060 1 1 148 PHE O O 120.770 -20.407 4.053 1.00 . A A . 148 PHE O 1 1 9 20061 1 1 148 PHE OXT O 122.261 -21.958 3.938 1.00 . A A . 148 PHE OXT 1 1 10 20062 1 1 1 ALA C C 117.289 -21.821 8.346 1.00 . A A . 1 ALA C 1 1 10 20063 1 1 1 ALA CA C 116.546 -22.257 9.604 1.00 . A A . 1 ALA CA 1 1 10 20064 1 1 1 ALA CB C 117.355 -21.873 10.846 1.00 . A A . 1 ALA CB 1 1 10 20065 1 1 1 ALA H1 H 115.542 -23.967 8.970 1.00 . A A . 1 ALA H1 1 1 10 20066 1 1 1 ALA H2 H 116.173 -24.076 10.543 1.00 . A A . 1 ALA H2 1 1 10 20067 1 1 1 ALA H3 H 117.208 -24.189 9.201 1.00 . A A . 1 ALA H3 1 1 10 20068 1 1 1 ALA HA H 115.583 -21.769 9.638 1.00 . A A . 1 ALA HA 1 1 10 20069 1 1 1 ALA HB1 H 118.390 -22.140 10.698 1.00 . A A . 1 ALA HB1 1 1 10 20070 1 1 1 ALA HB2 H 116.966 -22.400 11.705 1.00 . A A . 1 ALA HB2 1 1 10 20071 1 1 1 ALA HB3 H 117.276 -20.808 11.010 1.00 . A A . 1 ALA HB3 1 1 10 20072 1 1 1 ALA N N 116.353 -23.733 9.578 1.00 . A A . 1 ALA N 1 1 10 20073 1 1 1 ALA O O 118.399 -22.281 8.077 1.00 . A A . 1 ALA O 1 1 10 20074 1 1 2 THR C C 117.404 -18.914 6.390 1.00 . A A . 2 THR C 1 1 10 20075 1 1 2 THR CA C 117.273 -20.433 6.342 1.00 . A A . 2 THR CA 1 1 10 20076 1 1 2 THR CB C 116.412 -20.833 5.142 1.00 . A A . 2 THR CB 1 1 10 20077 1 1 2 THR CG2 C 117.121 -20.440 3.845 1.00 . A A . 2 THR CG2 1 1 10 20078 1 1 2 THR H H 115.784 -20.603 7.840 1.00 . A A . 2 THR H 1 1 10 20079 1 1 2 THR HA H 118.257 -20.864 6.223 1.00 . A A . 2 THR HA 1 1 10 20080 1 1 2 THR HB H 115.461 -20.326 5.196 1.00 . A A . 2 THR HB 1 1 10 20081 1 1 2 THR HG1 H 117.056 -22.666 5.074 1.00 . A A . 2 THR HG1 1 1 10 20082 1 1 2 THR HG21 H 117.036 -19.373 3.698 1.00 . A A . 2 THR HG21 1 1 10 20083 1 1 2 THR HG22 H 116.664 -20.955 3.014 1.00 . A A . 2 THR HG22 1 1 10 20084 1 1 2 THR HG23 H 118.164 -20.712 3.909 1.00 . A A . 2 THR HG23 1 1 10 20085 1 1 2 THR N N 116.668 -20.932 7.574 1.00 . A A . 2 THR N 1 1 10 20086 1 1 2 THR O O 116.513 -18.220 6.880 1.00 . A A . 2 THR O 1 1 10 20087 1 1 2 THR OG1 O 116.202 -22.237 5.161 1.00 . A A . 2 THR OG1 1 1 10 20088 1 1 3 SER C C 119.040 -16.481 4.447 1.00 . A A . 3 SER C 1 1 10 20089 1 1 3 SER CA C 118.767 -16.962 5.868 1.00 . A A . 3 SER CA 1 1 10 20090 1 1 3 SER CB C 119.967 -16.633 6.758 1.00 . A A . 3 SER CB 1 1 10 20091 1 1 3 SER H H 119.193 -19.006 5.498 1.00 . A A . 3 SER H 1 1 10 20092 1 1 3 SER HA H 117.899 -16.445 6.251 1.00 . A A . 3 SER HA 1 1 10 20093 1 1 3 SER HB2 H 119.803 -17.020 7.750 1.00 . A A . 3 SER HB2 1 1 10 20094 1 1 3 SER HB3 H 120.857 -17.087 6.341 1.00 . A A . 3 SER HB3 1 1 10 20095 1 1 3 SER HG H 120.153 -14.974 7.756 1.00 . A A . 3 SER HG 1 1 10 20096 1 1 3 SER N N 118.522 -18.402 5.880 1.00 . A A . 3 SER N 1 1 10 20097 1 1 3 SER O O 119.712 -17.163 3.673 1.00 . A A . 3 SER O 1 1 10 20098 1 1 3 SER OG O 120.122 -15.222 6.829 1.00 . A A . 3 SER OG 1 1 10 20099 1 1 4 THR C C 119.173 -13.282 2.903 1.00 . A A . 4 THR C 1 1 10 20100 1 1 4 THR CA C 118.698 -14.728 2.785 1.00 . A A . 4 THR CA 1 1 10 20101 1 1 4 THR CB C 117.391 -14.762 1.990 1.00 . A A . 4 THR CB 1 1 10 20102 1 1 4 THR CG2 C 116.859 -16.197 1.914 1.00 . A A . 4 THR CG2 1 1 10 20103 1 1 4 THR H H 117.962 -14.826 4.770 1.00 . A A . 4 THR H 1 1 10 20104 1 1 4 THR HA H 119.446 -15.298 2.253 1.00 . A A . 4 THR HA 1 1 10 20105 1 1 4 THR HB H 117.572 -14.400 0.989 1.00 . A A . 4 THR HB 1 1 10 20106 1 1 4 THR HG1 H 115.919 -13.493 1.942 1.00 . A A . 4 THR HG1 1 1 10 20107 1 1 4 THR HG21 H 116.305 -16.423 2.813 1.00 . A A . 4 THR HG21 1 1 10 20108 1 1 4 THR HG22 H 117.689 -16.884 1.821 1.00 . A A . 4 THR HG22 1 1 10 20109 1 1 4 THR HG23 H 116.212 -16.296 1.056 1.00 . A A . 4 THR HG23 1 1 10 20110 1 1 4 THR N N 118.505 -15.309 4.113 1.00 . A A . 4 THR N 1 1 10 20111 1 1 4 THR O O 118.618 -12.501 3.676 1.00 . A A . 4 THR O 1 1 10 20112 1 1 4 THR OG1 O 116.433 -13.930 2.625 1.00 . A A . 4 THR OG1 1 1 10 20113 1 1 5 VAL C C 120.641 -10.977 0.752 1.00 . A A . 5 VAL C 1 1 10 20114 1 1 5 VAL CA C 120.731 -11.567 2.152 1.00 . A A . 5 VAL CA 1 1 10 20115 1 1 5 VAL CB C 122.188 -11.571 2.624 1.00 . A A . 5 VAL CB 1 1 10 20116 1 1 5 VAL CG1 C 122.256 -12.090 4.061 1.00 . A A . 5 VAL CG1 1 1 10 20117 1 1 5 VAL CG2 C 123.024 -12.479 1.718 1.00 . A A . 5 VAL CG2 1 1 10 20118 1 1 5 VAL H H 120.591 -13.590 1.522 1.00 . A A . 5 VAL H 1 1 10 20119 1 1 5 VAL HA H 120.144 -10.958 2.827 1.00 . A A . 5 VAL HA 1 1 10 20120 1 1 5 VAL HB H 122.578 -10.565 2.587 1.00 . A A . 5 VAL HB 1 1 10 20121 1 1 5 VAL HG11 H 121.594 -11.510 4.685 1.00 . A A . 5 VAL HG11 1 1 10 20122 1 1 5 VAL HG12 H 123.268 -11.999 4.428 1.00 . A A . 5 VAL HG12 1 1 10 20123 1 1 5 VAL HG13 H 121.956 -13.127 4.084 1.00 . A A . 5 VAL HG13 1 1 10 20124 1 1 5 VAL HG21 H 124.008 -12.606 2.144 1.00 . A A . 5 VAL HG21 1 1 10 20125 1 1 5 VAL HG22 H 123.112 -12.029 0.739 1.00 . A A . 5 VAL HG22 1 1 10 20126 1 1 5 VAL HG23 H 122.543 -13.442 1.629 1.00 . A A . 5 VAL HG23 1 1 10 20127 1 1 5 VAL N N 120.201 -12.930 2.136 1.00 . A A . 5 VAL N 1 1 10 20128 1 1 5 VAL O O 121.033 -11.623 -0.219 1.00 . A A . 5 VAL O 1 1 10 20129 1 1 6 THR C C 120.254 -7.674 -0.641 1.00 . A A . 6 THR C 1 1 10 20130 1 1 6 THR CA C 119.894 -9.154 -0.667 1.00 . A A . 6 THR CA 1 1 10 20131 1 1 6 THR CB C 118.428 -9.281 -1.111 1.00 . A A . 6 THR CB 1 1 10 20132 1 1 6 THR CG2 C 117.905 -10.713 -0.943 1.00 . A A . 6 THR CG2 1 1 10 20133 1 1 6 THR H H 119.829 -9.282 1.452 1.00 . A A . 6 THR H 1 1 10 20134 1 1 6 THR HA H 120.519 -9.651 -1.394 1.00 . A A . 6 THR HA 1 1 10 20135 1 1 6 THR HB H 118.351 -8.997 -2.150 1.00 . A A . 6 THR HB 1 1 10 20136 1 1 6 THR HG1 H 117.819 -7.501 -0.619 1.00 . A A . 6 THR HG1 1 1 10 20137 1 1 6 THR HG21 H 117.329 -10.780 -0.032 1.00 . A A . 6 THR HG21 1 1 10 20138 1 1 6 THR HG22 H 118.734 -11.405 -0.897 1.00 . A A . 6 THR HG22 1 1 10 20139 1 1 6 THR HG23 H 117.276 -10.966 -1.784 1.00 . A A . 6 THR HG23 1 1 10 20140 1 1 6 THR N N 120.100 -9.766 0.645 1.00 . A A . 6 THR N 1 1 10 20141 1 1 6 THR O O 120.450 -7.084 0.422 1.00 . A A . 6 THR O 1 1 10 20142 1 1 6 THR OG1 O 117.637 -8.398 -0.330 1.00 . A A . 6 THR OG1 1 1 10 20143 1 1 7 GLY C C 119.869 -5.202 -3.294 1.00 . A A . 7 GLY C 1 1 10 20144 1 1 7 GLY CA C 120.438 -5.639 -1.952 1.00 . A A . 7 GLY CA 1 1 10 20145 1 1 7 GLY H H 120.329 -7.643 -2.637 1.00 . A A . 7 GLY H 1 1 10 20146 1 1 7 GLY HA2 H 119.879 -5.171 -1.152 1.00 . A A . 7 GLY HA2 1 1 10 20147 1 1 7 GLY HA3 H 121.473 -5.342 -1.892 1.00 . A A . 7 GLY HA3 1 1 10 20148 1 1 7 GLY N N 120.336 -7.086 -1.827 1.00 . A A . 7 GLY N 1 1 10 20149 1 1 7 GLY O O 119.917 -5.966 -4.259 1.00 . A A . 7 GLY O 1 1 10 20150 1 1 8 GLY C C 118.750 -1.966 -4.652 1.00 . A A . 8 GLY C 1 1 10 20151 1 1 8 GLY CA C 118.781 -3.488 -4.611 1.00 . A A . 8 GLY CA 1 1 10 20152 1 1 8 GLY H H 119.264 -3.442 -2.541 1.00 . A A . 8 GLY H 1 1 10 20153 1 1 8 GLY HA2 H 119.386 -3.850 -5.429 1.00 . A A . 8 GLY HA2 1 1 10 20154 1 1 8 GLY HA3 H 117.774 -3.861 -4.725 1.00 . A A . 8 GLY HA3 1 1 10 20155 1 1 8 GLY N N 119.333 -3.986 -3.356 1.00 . A A . 8 GLY N 1 1 10 20156 1 1 8 GLY O O 118.935 -1.298 -3.635 1.00 . A A . 8 GLY O 1 1 10 20157 1 1 9 TYR C C 117.072 0.401 -6.653 1.00 . A A . 9 TYR C 1 1 10 20158 1 1 9 TYR CA C 118.423 -0.002 -6.069 1.00 . A A . 9 TYR CA 1 1 10 20159 1 1 9 TYR CB C 119.557 0.413 -7.012 1.00 . A A . 9 TYR CB 1 1 10 20160 1 1 9 TYR CD1 C 119.947 -1.344 -8.781 1.00 . A A . 9 TYR CD1 1 1 10 20161 1 1 9 TYR CD2 C 118.720 0.661 -9.379 1.00 . A A . 9 TYR CD2 1 1 10 20162 1 1 9 TYR CE1 C 119.806 -1.821 -10.090 1.00 . A A . 9 TYR CE1 1 1 10 20163 1 1 9 TYR CE2 C 118.580 0.184 -10.687 1.00 . A A . 9 TYR CE2 1 1 10 20164 1 1 9 TYR CG C 119.405 -0.103 -8.425 1.00 . A A . 9 TYR CG 1 1 10 20165 1 1 9 TYR CZ C 119.121 -1.057 -11.043 1.00 . A A . 9 TYR CZ 1 1 10 20166 1 1 9 TYR H H 118.268 -2.048 -6.585 1.00 . A A . 9 TYR H 1 1 10 20167 1 1 9 TYR HA H 118.555 0.508 -5.125 1.00 . A A . 9 TYR HA 1 1 10 20168 1 1 9 TYR HB2 H 119.600 1.490 -7.048 1.00 . A A . 9 TYR HB2 1 1 10 20169 1 1 9 TYR HB3 H 120.491 0.047 -6.605 1.00 . A A . 9 TYR HB3 1 1 10 20170 1 1 9 TYR HD1 H 120.475 -1.934 -8.046 1.00 . A A . 9 TYR HD1 1 1 10 20171 1 1 9 TYR HD2 H 118.302 1.618 -9.104 1.00 . A A . 9 TYR HD2 1 1 10 20172 1 1 9 TYR HE1 H 120.224 -2.778 -10.365 1.00 . A A . 9 TYR HE1 1 1 10 20173 1 1 9 TYR HE2 H 118.052 0.774 -11.423 1.00 . A A . 9 TYR HE2 1 1 10 20174 1 1 9 TYR HH H 118.358 -2.256 -12.318 1.00 . A A . 9 TYR HH 1 1 10 20175 1 1 9 TYR N N 118.467 -1.442 -5.841 1.00 . A A . 9 TYR N 1 1 10 20176 1 1 9 TYR O O 116.457 -0.372 -7.392 1.00 . A A . 9 TYR O 1 1 10 20177 1 1 9 TYR OH O 118.982 -1.526 -12.333 1.00 . A A . 9 TYR OH 1 1 10 20178 1 1 10 ALA C C 115.391 3.574 -7.065 1.00 . A A . 10 ALA C 1 1 10 20179 1 1 10 ALA CA C 115.315 2.079 -6.769 1.00 . A A . 10 ALA CA 1 1 10 20180 1 1 10 ALA CB C 114.213 1.825 -5.740 1.00 . A A . 10 ALA CB 1 1 10 20181 1 1 10 ALA H H 117.089 2.111 -5.610 1.00 . A A . 10 ALA H 1 1 10 20182 1 1 10 ALA HA H 115.067 1.554 -7.679 1.00 . A A . 10 ALA HA 1 1 10 20183 1 1 10 ALA HB1 H 113.265 1.716 -6.246 1.00 . A A . 10 ALA HB1 1 1 10 20184 1 1 10 ALA HB2 H 114.160 2.658 -5.053 1.00 . A A . 10 ALA HB2 1 1 10 20185 1 1 10 ALA HB3 H 114.434 0.921 -5.192 1.00 . A A . 10 ALA HB3 1 1 10 20186 1 1 10 ALA N N 116.587 1.576 -6.261 1.00 . A A . 10 ALA N 1 1 10 20187 1 1 10 ALA O O 116.097 4.316 -6.383 1.00 . A A . 10 ALA O 1 1 10 20188 1 1 11 GLN C C 113.062 5.818 -8.452 1.00 . A A . 11 GLN C 1 1 10 20189 1 1 11 GLN CA C 114.535 5.421 -8.412 1.00 . A A . 11 GLN CA 1 1 10 20190 1 1 11 GLN CB C 115.182 5.699 -9.773 1.00 . A A . 11 GLN CB 1 1 10 20191 1 1 11 GLN CD C 117.447 5.933 -8.690 1.00 . A A . 11 GLN CD 1 1 10 20192 1 1 11 GLN CG C 116.641 5.228 -9.779 1.00 . A A . 11 GLN CG 1 1 10 20193 1 1 11 GLN H H 114.161 3.349 -8.624 1.00 . A A . 11 GLN H 1 1 10 20194 1 1 11 GLN HA H 115.038 6.006 -7.656 1.00 . A A . 11 GLN HA 1 1 10 20195 1 1 11 GLN HB2 H 114.634 5.174 -10.542 1.00 . A A . 11 GLN HB2 1 1 10 20196 1 1 11 GLN HB3 H 115.150 6.759 -9.973 1.00 . A A . 11 GLN HB3 1 1 10 20197 1 1 11 GLN HE21 H 118.227 4.255 -7.974 1.00 . A A . 11 GLN HE21 1 1 10 20198 1 1 11 GLN HE22 H 118.709 5.675 -7.179 1.00 . A A . 11 GLN HE22 1 1 10 20199 1 1 11 GLN HG2 H 116.671 4.161 -9.608 1.00 . A A . 11 GLN HG2 1 1 10 20200 1 1 11 GLN HG3 H 117.081 5.445 -10.742 1.00 . A A . 11 GLN HG3 1 1 10 20201 1 1 11 GLN N N 114.648 4.003 -8.081 1.00 . A A . 11 GLN N 1 1 10 20202 1 1 11 GLN NE2 N 118.189 5.229 -7.880 1.00 . A A . 11 GLN NE2 1 1 10 20203 1 1 11 GLN O O 112.228 5.058 -8.943 1.00 . A A . 11 GLN O 1 1 10 20204 1 1 11 GLN OE1 O 117.397 7.158 -8.575 1.00 . A A . 11 GLN OE1 1 1 10 20205 1 1 12 SER C C 111.126 8.741 -8.601 1.00 . A A . 12 SER C 1 1 10 20206 1 1 12 SER CA C 111.339 7.429 -7.856 1.00 . A A . 12 SER CA 1 1 10 20207 1 1 12 SER CB C 110.944 7.612 -6.391 1.00 . A A . 12 SER CB 1 1 10 20208 1 1 12 SER H H 113.442 7.609 -7.623 1.00 . A A . 12 SER H 1 1 10 20209 1 1 12 SER HA H 110.702 6.674 -8.293 1.00 . A A . 12 SER HA 1 1 10 20210 1 1 12 SER HB2 H 111.534 8.399 -5.950 1.00 . A A . 12 SER HB2 1 1 10 20211 1 1 12 SER HB3 H 109.897 7.878 -6.333 1.00 . A A . 12 SER HB3 1 1 10 20212 1 1 12 SER HG H 112.133 6.245 -5.682 1.00 . A A . 12 SER HG 1 1 10 20213 1 1 12 SER N N 112.736 7.004 -7.939 1.00 . A A . 12 SER N 1 1 10 20214 1 1 12 SER O O 111.953 9.649 -8.519 1.00 . A A . 12 SER O 1 1 10 20215 1 1 12 SER OG O 111.186 6.401 -5.687 1.00 . A A . 12 SER OG 1 1 10 20216 1 1 13 ASP C C 108.267 10.527 -9.515 1.00 . A A . 13 ASP C 1 1 10 20217 1 1 13 ASP CA C 109.625 10.049 -10.014 1.00 . A A . 13 ASP CA 1 1 10 20218 1 1 13 ASP CB C 109.575 9.789 -11.524 1.00 . A A . 13 ASP CB 1 1 10 20219 1 1 13 ASP CG C 108.503 8.756 -11.871 1.00 . A A . 13 ASP CG 1 1 10 20220 1 1 13 ASP H H 109.395 8.057 -9.336 1.00 . A A . 13 ASP H 1 1 10 20221 1 1 13 ASP HA H 110.360 10.817 -9.815 1.00 . A A . 13 ASP HA 1 1 10 20222 1 1 13 ASP HB2 H 109.353 10.713 -12.035 1.00 . A A . 13 ASP HB2 1 1 10 20223 1 1 13 ASP HB3 H 110.537 9.425 -11.852 1.00 . A A . 13 ASP HB3 1 1 10 20224 1 1 13 ASP N N 109.998 8.831 -9.301 1.00 . A A . 13 ASP N 1 1 10 20225 1 1 13 ASP O O 107.368 9.720 -9.286 1.00 . A A . 13 ASP O 1 1 10 20226 1 1 13 ASP OD1 O 108.192 7.933 -11.025 1.00 . A A . 13 ASP OD1 1 1 10 20227 1 1 13 ASP OD2 O 108.007 8.803 -12.985 1.00 . A A . 13 ASP OD2 1 1 10 20228 1 1 14 ALA C C 106.100 13.103 -9.855 1.00 . A A . 14 ALA C 1 1 10 20229 1 1 14 ALA CA C 106.912 12.402 -8.773 1.00 . A A . 14 ALA CA 1 1 10 20230 1 1 14 ALA CB C 107.273 13.393 -7.664 1.00 . A A . 14 ALA CB 1 1 10 20231 1 1 14 ALA H H 108.835 12.438 -9.632 1.00 . A A . 14 ALA H 1 1 10 20232 1 1 14 ALA HA H 106.312 11.611 -8.347 1.00 . A A . 14 ALA HA 1 1 10 20233 1 1 14 ALA HB1 H 108.211 13.100 -7.214 1.00 . A A . 14 ALA HB1 1 1 10 20234 1 1 14 ALA HB2 H 106.498 13.390 -6.913 1.00 . A A . 14 ALA HB2 1 1 10 20235 1 1 14 ALA HB3 H 107.369 14.385 -8.080 1.00 . A A . 14 ALA HB3 1 1 10 20236 1 1 14 ALA N N 108.126 11.837 -9.340 1.00 . A A . 14 ALA N 1 1 10 20237 1 1 14 ALA O O 106.476 14.165 -10.350 1.00 . A A . 14 ALA O 1 1 10 20238 1 1 15 GLN C C 103.181 14.098 -10.514 1.00 . A A . 15 GLN C 1 1 10 20239 1 1 15 GLN CA C 104.072 13.061 -11.191 1.00 . A A . 15 GLN CA 1 1 10 20240 1 1 15 GLN CB C 103.208 11.966 -11.817 1.00 . A A . 15 GLN CB 1 1 10 20241 1 1 15 GLN CD C 101.350 11.527 -13.436 1.00 . A A . 15 GLN CD 1 1 10 20242 1 1 15 GLN CG C 102.344 12.565 -12.928 1.00 . A A . 15 GLN CG 1 1 10 20243 1 1 15 GLN H H 104.798 11.606 -9.833 1.00 . A A . 15 GLN H 1 1 10 20244 1 1 15 GLN HA H 104.644 13.544 -11.970 1.00 . A A . 15 GLN HA 1 1 10 20245 1 1 15 GLN HB2 H 103.844 11.196 -12.229 1.00 . A A . 15 GLN HB2 1 1 10 20246 1 1 15 GLN HB3 H 102.568 11.536 -11.061 1.00 . A A . 15 GLN HB3 1 1 10 20247 1 1 15 GLN HE21 H 101.942 11.665 -15.325 1.00 . A A . 15 GLN HE21 1 1 10 20248 1 1 15 GLN HE22 H 100.689 10.558 -15.037 1.00 . A A . 15 GLN HE22 1 1 10 20249 1 1 15 GLN HG2 H 101.805 13.419 -12.542 1.00 . A A . 15 GLN HG2 1 1 10 20250 1 1 15 GLN HG3 H 102.977 12.880 -13.745 1.00 . A A . 15 GLN HG3 1 1 10 20251 1 1 15 GLN N N 104.991 12.481 -10.219 1.00 . A A . 15 GLN N 1 1 10 20252 1 1 15 GLN NE2 N 101.325 11.224 -14.705 1.00 . A A . 15 GLN NE2 1 1 10 20253 1 1 15 GLN O O 102.456 13.787 -9.565 1.00 . A A . 15 GLN O 1 1 10 20254 1 1 15 GLN OE1 O 100.574 10.975 -12.654 1.00 . A A . 15 GLN OE1 1 1 10 20255 1 1 16 GLY C C 103.325 17.154 -9.339 1.00 . A A . 16 GLY C 1 1 10 20256 1 1 16 GLY CA C 102.532 16.458 -10.456 1.00 . A A . 16 GLY CA 1 1 10 20257 1 1 16 GLY H H 103.795 15.463 -11.831 1.00 . A A . 16 GLY H 1 1 10 20258 1 1 16 GLY HA2 H 102.330 17.175 -11.238 1.00 . A A . 16 GLY HA2 1 1 10 20259 1 1 16 GLY HA3 H 101.593 16.111 -10.049 1.00 . A A . 16 GLY HA3 1 1 10 20260 1 1 16 GLY N N 103.247 15.319 -11.032 1.00 . A A . 16 GLY N 1 1 10 20261 1 1 16 GLY O O 102.987 18.270 -8.944 1.00 . A A . 16 GLY O 1 1 10 20262 1 1 17 GLN C C 106.683 17.226 -8.500 1.00 . A A . 17 GLN C 1 1 10 20263 1 1 17 GLN CA C 105.289 17.134 -7.882 1.00 . A A . 17 GLN CA 1 1 10 20264 1 1 17 GLN CB C 105.336 16.321 -6.587 1.00 . A A . 17 GLN CB 1 1 10 20265 1 1 17 GLN CD C 105.421 18.301 -5.057 1.00 . A A . 17 GLN CD 1 1 10 20266 1 1 17 GLN CG C 106.167 17.060 -5.535 1.00 . A A . 17 GLN CG 1 1 10 20267 1 1 17 GLN H H 104.536 15.578 -9.099 1.00 . A A . 17 GLN H 1 1 10 20268 1 1 17 GLN HA H 104.941 18.132 -7.658 1.00 . A A . 17 GLN HA 1 1 10 20269 1 1 17 GLN HB2 H 104.331 16.181 -6.216 1.00 . A A . 17 GLN HB2 1 1 10 20270 1 1 17 GLN HB3 H 105.783 15.359 -6.782 1.00 . A A . 17 GLN HB3 1 1 10 20271 1 1 17 GLN HE21 H 107.023 19.471 -5.129 1.00 . A A . 17 GLN HE21 1 1 10 20272 1 1 17 GLN HE22 H 105.594 20.230 -4.618 1.00 . A A . 17 GLN HE22 1 1 10 20273 1 1 17 GLN HG2 H 106.343 16.403 -4.695 1.00 . A A . 17 GLN HG2 1 1 10 20274 1 1 17 GLN HG3 H 107.113 17.353 -5.962 1.00 . A A . 17 GLN HG3 1 1 10 20275 1 1 17 GLN N N 104.374 16.506 -8.829 1.00 . A A . 17 GLN N 1 1 10 20276 1 1 17 GLN NE2 N 106.066 19.427 -4.924 1.00 . A A . 17 GLN NE2 1 1 10 20277 1 1 17 GLN O O 107.082 16.343 -9.259 1.00 . A A . 17 GLN O 1 1 10 20278 1 1 17 GLN OE1 O 104.218 18.243 -4.801 1.00 . A A . 17 GLN OE1 1 1 10 20279 1 1 18 MET C C 109.741 17.733 -7.684 1.00 . A A . 18 MET C 1 1 10 20280 1 1 18 MET CA C 108.790 18.414 -8.664 1.00 . A A . 18 MET CA 1 1 10 20281 1 1 18 MET CB C 109.168 19.890 -8.807 1.00 . A A . 18 MET CB 1 1 10 20282 1 1 18 MET CE C 110.353 21.760 -11.113 1.00 . A A . 18 MET CE 1 1 10 20283 1 1 18 MET CG C 108.273 20.548 -9.859 1.00 . A A . 18 MET CG 1 1 10 20284 1 1 18 MET H H 107.026 19.003 -7.641 1.00 . A A . 18 MET H 1 1 10 20285 1 1 18 MET HA H 108.874 17.935 -9.628 1.00 . A A . 18 MET HA 1 1 10 20286 1 1 18 MET HB2 H 109.035 20.388 -7.858 1.00 . A A . 18 MET HB2 1 1 10 20287 1 1 18 MET HB3 H 110.198 19.969 -9.115 1.00 . A A . 18 MET HB3 1 1 10 20288 1 1 18 MET HE1 H 111.126 21.460 -10.419 1.00 . A A . 18 MET HE1 1 1 10 20289 1 1 18 MET HE2 H 110.694 22.605 -11.695 1.00 . A A . 18 MET HE2 1 1 10 20290 1 1 18 MET HE3 H 110.128 20.939 -11.775 1.00 . A A . 18 MET HE3 1 1 10 20291 1 1 18 MET HG2 H 108.301 19.967 -10.770 1.00 . A A . 18 MET HG2 1 1 10 20292 1 1 18 MET HG3 H 107.258 20.591 -9.492 1.00 . A A . 18 MET HG3 1 1 10 20293 1 1 18 MET N N 107.414 18.292 -8.191 1.00 . A A . 18 MET N 1 1 10 20294 1 1 18 MET O O 110.117 18.320 -6.669 1.00 . A A . 18 MET O 1 1 10 20295 1 1 18 MET SD S 108.866 22.225 -10.192 1.00 . A A . 18 MET SD 1 1 10 20296 1 1 19 ASN C C 111.490 14.446 -7.730 1.00 . A A . 19 ASN C 1 1 10 20297 1 1 19 ASN CA C 111.005 15.747 -7.094 1.00 . A A . 19 ASN CA 1 1 10 20298 1 1 19 ASN CB C 110.262 15.429 -5.795 1.00 . A A . 19 ASN CB 1 1 10 20299 1 1 19 ASN CG C 111.251 14.972 -4.727 1.00 . A A . 19 ASN CG 1 1 10 20300 1 1 19 ASN H H 109.821 16.083 -8.825 1.00 . A A . 19 ASN H 1 1 10 20301 1 1 19 ASN HA H 111.862 16.358 -6.858 1.00 . A A . 19 ASN HA 1 1 10 20302 1 1 19 ASN HB2 H 109.747 16.314 -5.451 1.00 . A A . 19 ASN HB2 1 1 10 20303 1 1 19 ASN HB3 H 109.544 14.643 -5.974 1.00 . A A . 19 ASN HB3 1 1 10 20304 1 1 19 ASN HD21 H 110.413 13.186 -4.506 1.00 . A A . 19 ASN HD21 1 1 10 20305 1 1 19 ASN HD22 H 111.765 13.480 -3.522 1.00 . A A . 19 ASN HD22 1 1 10 20306 1 1 19 ASN N N 110.128 16.495 -7.990 1.00 . A A . 19 ASN N 1 1 10 20307 1 1 19 ASN ND2 N 111.133 13.781 -4.209 1.00 . A A . 19 ASN ND2 1 1 10 20308 1 1 19 ASN O O 110.723 13.721 -8.365 1.00 . A A . 19 ASN O 1 1 10 20309 1 1 19 ASN OD1 O 112.153 15.722 -4.355 1.00 . A A . 19 ASN OD1 1 1 10 20310 1 1 20 LYS C C 114.259 12.347 -6.897 1.00 . A A . 20 LYS C 1 1 10 20311 1 1 20 LYS CA C 113.373 12.911 -8.004 1.00 . A A . 20 LYS CA 1 1 10 20312 1 1 20 LYS CB C 114.207 13.152 -9.263 1.00 . A A . 20 LYS CB 1 1 10 20313 1 1 20 LYS CD C 115.482 12.049 -11.109 1.00 . A A . 20 LYS CD 1 1 10 20314 1 1 20 LYS CE C 116.767 12.829 -10.829 1.00 . A A . 20 LYS CE 1 1 10 20315 1 1 20 LYS CG C 114.729 11.815 -9.796 1.00 . A A . 20 LYS CG 1 1 10 20316 1 1 20 LYS H H 113.344 14.819 -7.090 1.00 . A A . 20 LYS H 1 1 10 20317 1 1 20 LYS HA H 112.587 12.204 -8.227 1.00 . A A . 20 LYS HA 1 1 10 20318 1 1 20 LYS HB2 H 113.594 13.626 -10.016 1.00 . A A . 20 LYS HB2 1 1 10 20319 1 1 20 LYS HB3 H 115.044 13.792 -9.024 1.00 . A A . 20 LYS HB3 1 1 10 20320 1 1 20 LYS HD2 H 115.726 11.096 -11.556 1.00 . A A . 20 LYS HD2 1 1 10 20321 1 1 20 LYS HD3 H 114.860 12.615 -11.785 1.00 . A A . 20 LYS HD3 1 1 10 20322 1 1 20 LYS HE2 H 116.521 13.852 -10.585 1.00 . A A . 20 LYS HE2 1 1 10 20323 1 1 20 LYS HE3 H 117.290 12.377 -9.998 1.00 . A A . 20 LYS HE3 1 1 10 20324 1 1 20 LYS HG2 H 115.396 11.375 -9.070 1.00 . A A . 20 LYS HG2 1 1 10 20325 1 1 20 LYS HG3 H 113.898 11.149 -9.975 1.00 . A A . 20 LYS HG3 1 1 10 20326 1 1 20 LYS HZ1 H 117.118 13.193 -12.849 1.00 . A A . 20 LYS HZ1 1 1 10 20327 1 1 20 LYS HZ2 H 117.912 11.821 -12.246 1.00 . A A . 20 LYS HZ2 1 1 10 20328 1 1 20 LYS HZ3 H 118.491 13.371 -11.863 1.00 . A A . 20 LYS HZ3 1 1 10 20329 1 1 20 LYS N N 112.778 14.164 -7.548 1.00 . A A . 20 LYS N 1 1 10 20330 1 1 20 LYS NZ N 117.638 12.802 -12.038 1.00 . A A . 20 LYS NZ 1 1 10 20331 1 1 20 LYS O O 115.046 13.084 -6.303 1.00 . A A . 20 LYS O 1 1 10 20332 1 1 21 MET C C 115.569 9.183 -5.837 1.00 . A A . 21 MET C 1 1 10 20333 1 1 21 MET CA C 114.840 10.470 -5.467 1.00 . A A . 21 MET CA 1 1 10 20334 1 1 21 MET CB C 113.823 10.169 -4.366 1.00 . A A . 21 MET CB 1 1 10 20335 1 1 21 MET CE C 110.975 9.982 -3.261 1.00 . A A . 21 MET CE 1 1 10 20336 1 1 21 MET CG C 113.161 11.473 -3.915 1.00 . A A . 21 MET CG 1 1 10 20337 1 1 21 MET H H 113.589 10.471 -7.191 1.00 . A A . 21 MET H 1 1 10 20338 1 1 21 MET HA H 115.560 11.179 -5.085 1.00 . A A . 21 MET HA 1 1 10 20339 1 1 21 MET HB2 H 113.073 9.492 -4.748 1.00 . A A . 21 MET HB2 1 1 10 20340 1 1 21 MET HB3 H 114.325 9.715 -3.525 1.00 . A A . 21 MET HB3 1 1 10 20341 1 1 21 MET HE1 H 111.385 8.985 -3.183 1.00 . A A . 21 MET HE1 1 1 10 20342 1 1 21 MET HE2 H 110.848 10.244 -4.303 1.00 . A A . 21 MET HE2 1 1 10 20343 1 1 21 MET HE3 H 110.018 10.014 -2.765 1.00 . A A . 21 MET HE3 1 1 10 20344 1 1 21 MET HG2 H 113.924 12.190 -3.650 1.00 . A A . 21 MET HG2 1 1 10 20345 1 1 21 MET HG3 H 112.562 11.869 -4.723 1.00 . A A . 21 MET HG3 1 1 10 20346 1 1 21 MET N N 114.143 11.048 -6.618 1.00 . A A . 21 MET N 1 1 10 20347 1 1 21 MET O O 115.141 8.454 -6.730 1.00 . A A . 21 MET O 1 1 10 20348 1 1 21 MET SD S 112.104 11.160 -2.478 1.00 . A A . 21 MET SD 1 1 10 20349 1 1 22 GLY C C 117.617 7.001 -3.944 1.00 . A A . 22 GLY C 1 1 10 20350 1 1 22 GLY CA C 117.390 7.653 -5.302 1.00 . A A . 22 GLY CA 1 1 10 20351 1 1 22 GLY H H 116.987 9.563 -4.471 1.00 . A A . 22 GLY H 1 1 10 20352 1 1 22 GLY HA2 H 116.818 6.988 -5.934 1.00 . A A . 22 GLY HA2 1 1 10 20353 1 1 22 GLY HA3 H 118.347 7.853 -5.761 1.00 . A A . 22 GLY HA3 1 1 10 20354 1 1 22 GLY N N 116.662 8.908 -5.128 1.00 . A A . 22 GLY N 1 1 10 20355 1 1 22 GLY O O 117.975 7.684 -2.986 1.00 . A A . 22 GLY O 1 1 10 20356 1 1 23 GLY C C 117.916 3.554 -2.716 1.00 . A A . 23 GLY C 1 1 10 20357 1 1 23 GLY CA C 117.486 5.009 -2.569 1.00 . A A . 23 GLY CA 1 1 10 20358 1 1 23 GLY H H 117.138 5.187 -4.657 1.00 . A A . 23 GLY H 1 1 10 20359 1 1 23 GLY HA2 H 118.207 5.525 -1.953 1.00 . A A . 23 GLY HA2 1 1 10 20360 1 1 23 GLY HA3 H 116.525 5.039 -2.081 1.00 . A A . 23 GLY HA3 1 1 10 20361 1 1 23 GLY N N 117.387 5.692 -3.855 1.00 . A A . 23 GLY N 1 1 10 20362 1 1 23 GLY O O 117.914 2.997 -3.813 1.00 . A A . 23 GLY O 1 1 10 20363 1 1 24 PHE C C 117.834 0.757 -0.592 1.00 . A A . 24 PHE C 1 1 10 20364 1 1 24 PHE CA C 118.705 1.556 -1.556 1.00 . A A . 24 PHE CA 1 1 10 20365 1 1 24 PHE CB C 120.166 1.481 -1.111 1.00 . A A . 24 PHE CB 1 1 10 20366 1 1 24 PHE CD1 C 121.612 1.535 -3.177 1.00 . A A . 24 PHE CD1 1 1 10 20367 1 1 24 PHE CD2 C 121.499 3.513 -1.780 1.00 . A A . 24 PHE CD2 1 1 10 20368 1 1 24 PHE CE1 C 122.492 2.196 -4.042 1.00 . A A . 24 PHE CE1 1 1 10 20369 1 1 24 PHE CE2 C 122.379 4.174 -2.646 1.00 . A A . 24 PHE CE2 1 1 10 20370 1 1 24 PHE CG C 121.116 2.193 -2.045 1.00 . A A . 24 PHE CG 1 1 10 20371 1 1 24 PHE CZ C 122.875 3.515 -3.776 1.00 . A A . 24 PHE CZ 1 1 10 20372 1 1 24 PHE H H 118.177 3.443 -0.739 1.00 . A A . 24 PHE H 1 1 10 20373 1 1 24 PHE HA H 118.615 1.132 -2.546 1.00 . A A . 24 PHE HA 1 1 10 20374 1 1 24 PHE HB2 H 120.255 1.924 -0.132 1.00 . A A . 24 PHE HB2 1 1 10 20375 1 1 24 PHE HB3 H 120.453 0.440 -1.045 1.00 . A A . 24 PHE HB3 1 1 10 20376 1 1 24 PHE HD1 H 121.317 0.516 -3.382 1.00 . A A . 24 PHE HD1 1 1 10 20377 1 1 24 PHE HD2 H 121.117 4.022 -0.906 1.00 . A A . 24 PHE HD2 1 1 10 20378 1 1 24 PHE HE1 H 122.875 1.687 -4.915 1.00 . A A . 24 PHE HE1 1 1 10 20379 1 1 24 PHE HE2 H 122.676 5.193 -2.440 1.00 . A A . 24 PHE HE2 1 1 10 20380 1 1 24 PHE HZ H 123.554 4.025 -4.444 1.00 . A A . 24 PHE HZ 1 1 10 20381 1 1 24 PHE N N 118.261 2.947 -1.583 1.00 . A A . 24 PHE N 1 1 10 20382 1 1 24 PHE O O 117.239 1.330 0.321 1.00 . A A . 24 PHE O 1 1 10 20383 1 1 25 ASN C C 117.541 -2.765 0.293 1.00 . A A . 25 ASN C 1 1 10 20384 1 1 25 ASN CA C 116.914 -1.395 0.055 1.00 . A A . 25 ASN CA 1 1 10 20385 1 1 25 ASN CB C 115.531 -1.562 -0.579 1.00 . A A . 25 ASN CB 1 1 10 20386 1 1 25 ASN CG C 115.650 -2.223 -1.950 1.00 . A A . 25 ASN CG 1 1 10 20387 1 1 25 ASN H H 118.251 -0.964 -1.543 1.00 . A A . 25 ASN H 1 1 10 20388 1 1 25 ASN HA H 116.795 -0.902 1.008 1.00 . A A . 25 ASN HA 1 1 10 20389 1 1 25 ASN HB2 H 114.917 -2.178 0.062 1.00 . A A . 25 ASN HB2 1 1 10 20390 1 1 25 ASN HB3 H 115.070 -0.592 -0.690 1.00 . A A . 25 ASN HB3 1 1 10 20391 1 1 25 ASN HD21 H 114.553 -0.846 -2.867 1.00 . A A . 25 ASN HD21 1 1 10 20392 1 1 25 ASN HD22 H 115.136 -2.091 -3.863 1.00 . A A . 25 ASN HD22 1 1 10 20393 1 1 25 ASN N N 117.752 -0.557 -0.800 1.00 . A A . 25 ASN N 1 1 10 20394 1 1 25 ASN ND2 N 115.065 -1.674 -2.979 1.00 . A A . 25 ASN ND2 1 1 10 20395 1 1 25 ASN O O 118.280 -3.273 -0.550 1.00 . A A . 25 ASN O 1 1 10 20396 1 1 25 ASN OD1 O 116.292 -3.263 -2.089 1.00 . A A . 25 ASN OD1 1 1 10 20397 1 1 26 LEU C C 116.498 -5.554 2.143 1.00 . A A . 26 LEU C 1 1 10 20398 1 1 26 LEU CA C 117.705 -4.688 1.796 1.00 . A A . 26 LEU CA 1 1 10 20399 1 1 26 LEU CB C 118.657 -4.642 2.997 1.00 . A A . 26 LEU CB 1 1 10 20400 1 1 26 LEU CD1 C 120.706 -3.591 3.967 1.00 . A A . 26 LEU CD1 1 1 10 20401 1 1 26 LEU CD2 C 120.650 -4.188 1.548 1.00 . A A . 26 LEU CD2 1 1 10 20402 1 1 26 LEU CG C 119.817 -3.678 2.726 1.00 . A A . 26 LEU CG 1 1 10 20403 1 1 26 LEU H H 116.692 -2.853 2.105 1.00 . A A . 26 LEU H 1 1 10 20404 1 1 26 LEU HA H 118.221 -5.114 0.949 1.00 . A A . 26 LEU HA 1 1 10 20405 1 1 26 LEU HB2 H 118.114 -4.310 3.870 1.00 . A A . 26 LEU HB2 1 1 10 20406 1 1 26 LEU HB3 H 119.052 -5.631 3.177 1.00 . A A . 26 LEU HB3 1 1 10 20407 1 1 26 LEU HD11 H 120.142 -3.171 4.787 1.00 . A A . 26 LEU HD11 1 1 10 20408 1 1 26 LEU HD12 H 121.558 -2.962 3.756 1.00 . A A . 26 LEU HD12 1 1 10 20409 1 1 26 LEU HD13 H 121.047 -4.581 4.235 1.00 . A A . 26 LEU HD13 1 1 10 20410 1 1 26 LEU HD21 H 121.554 -3.604 1.467 1.00 . A A . 26 LEU HD21 1 1 10 20411 1 1 26 LEU HD22 H 120.078 -4.095 0.638 1.00 . A A . 26 LEU HD22 1 1 10 20412 1 1 26 LEU HD23 H 120.904 -5.225 1.710 1.00 . A A . 26 LEU HD23 1 1 10 20413 1 1 26 LEU HG H 119.424 -2.698 2.495 1.00 . A A . 26 LEU HG 1 1 10 20414 1 1 26 LEU N N 117.246 -3.342 1.458 1.00 . A A . 26 LEU N 1 1 10 20415 1 1 26 LEU O O 115.533 -5.054 2.718 1.00 . A A . 26 LEU O 1 1 10 20416 1 1 27 LYS C C 115.813 -8.968 2.849 1.00 . A A . 27 LYS C 1 1 10 20417 1 1 27 LYS CA C 115.396 -7.726 2.064 1.00 . A A . 27 LYS CA 1 1 10 20418 1 1 27 LYS CB C 114.768 -8.151 0.735 1.00 . A A . 27 LYS CB 1 1 10 20419 1 1 27 LYS CD C 112.811 -9.254 -0.348 1.00 . A A . 27 LYS CD 1 1 10 20420 1 1 27 LYS CE C 113.677 -10.261 -1.108 1.00 . A A . 27 LYS CE 1 1 10 20421 1 1 27 LYS CG C 113.470 -8.921 0.992 1.00 . A A . 27 LYS CG 1 1 10 20422 1 1 27 LYS H H 117.355 -7.214 1.405 1.00 . A A . 27 LYS H 1 1 10 20423 1 1 27 LYS HA H 114.653 -7.192 2.639 1.00 . A A . 27 LYS HA 1 1 10 20424 1 1 27 LYS HB2 H 114.553 -7.275 0.142 1.00 . A A . 27 LYS HB2 1 1 10 20425 1 1 27 LYS HB3 H 115.453 -8.788 0.199 1.00 . A A . 27 LYS HB3 1 1 10 20426 1 1 27 LYS HD2 H 111.834 -9.677 -0.175 1.00 . A A . 27 LYS HD2 1 1 10 20427 1 1 27 LYS HD3 H 112.715 -8.353 -0.936 1.00 . A A . 27 LYS HD3 1 1 10 20428 1 1 27 LYS HE2 H 114.502 -9.747 -1.577 1.00 . A A . 27 LYS HE2 1 1 10 20429 1 1 27 LYS HE3 H 114.058 -10.999 -0.417 1.00 . A A . 27 LYS HE3 1 1 10 20430 1 1 27 LYS HG2 H 113.694 -9.835 1.524 1.00 . A A . 27 LYS HG2 1 1 10 20431 1 1 27 LYS HG3 H 112.799 -8.314 1.580 1.00 . A A . 27 LYS HG3 1 1 10 20432 1 1 27 LYS HZ1 H 111.884 -11.065 -1.798 1.00 . A A . 27 LYS HZ1 1 1 10 20433 1 1 27 LYS HZ2 H 113.266 -11.865 -2.372 1.00 . A A . 27 LYS HZ2 1 1 10 20434 1 1 27 LYS HZ3 H 112.836 -10.349 -3.010 1.00 . A A . 27 LYS HZ3 1 1 10 20435 1 1 27 LYS N N 116.542 -6.847 1.814 1.00 . A A . 27 LYS N 1 1 10 20436 1 1 27 LYS NZ N 112.853 -10.936 -2.151 1.00 . A A . 27 LYS NZ 1 1 10 20437 1 1 27 LYS O O 116.835 -9.589 2.559 1.00 . A A . 27 LYS O 1 1 10 20438 1 1 28 TYR C C 114.064 -11.458 4.604 1.00 . A A . 28 TYR C 1 1 10 20439 1 1 28 TYR CA C 115.254 -10.504 4.667 1.00 . A A . 28 TYR CA 1 1 10 20440 1 1 28 TYR CB C 115.502 -10.091 6.119 1.00 . A A . 28 TYR CB 1 1 10 20441 1 1 28 TYR CD1 C 117.964 -9.728 6.520 1.00 . A A . 28 TYR CD1 1 1 10 20442 1 1 28 TYR CD2 C 116.533 -7.793 6.217 1.00 . A A . 28 TYR CD2 1 1 10 20443 1 1 28 TYR CE1 C 119.071 -8.886 6.678 1.00 . A A . 28 TYR CE1 1 1 10 20444 1 1 28 TYR CE2 C 117.640 -6.951 6.374 1.00 . A A . 28 TYR CE2 1 1 10 20445 1 1 28 TYR CG C 116.696 -9.183 6.289 1.00 . A A . 28 TYR CG 1 1 10 20446 1 1 28 TYR CZ C 118.909 -7.497 6.605 1.00 . A A . 28 TYR CZ 1 1 10 20447 1 1 28 TYR H H 114.232 -8.748 4.051 1.00 . A A . 28 TYR H 1 1 10 20448 1 1 28 TYR HA H 116.130 -11.014 4.296 1.00 . A A . 28 TYR HA 1 1 10 20449 1 1 28 TYR HB2 H 114.627 -9.579 6.488 1.00 . A A . 28 TYR HB2 1 1 10 20450 1 1 28 TYR HB3 H 115.652 -10.985 6.709 1.00 . A A . 28 TYR HB3 1 1 10 20451 1 1 28 TYR HD1 H 118.089 -10.799 6.576 1.00 . A A . 28 TYR HD1 1 1 10 20452 1 1 28 TYR HD2 H 115.556 -7.373 6.039 1.00 . A A . 28 TYR HD2 1 1 10 20453 1 1 28 TYR HE1 H 120.049 -9.306 6.855 1.00 . A A . 28 TYR HE1 1 1 10 20454 1 1 28 TYR HE2 H 117.515 -5.880 6.318 1.00 . A A . 28 TYR HE2 1 1 10 20455 1 1 28 TYR HH H 120.546 -6.745 5.976 1.00 . A A . 28 TYR HH 1 1 10 20456 1 1 28 TYR N N 115.005 -9.318 3.848 1.00 . A A . 28 TYR N 1 1 10 20457 1 1 28 TYR O O 112.914 -11.017 4.625 1.00 . A A . 28 TYR O 1 1 10 20458 1 1 28 TYR OH O 120.000 -6.666 6.760 1.00 . A A . 28 TYR OH 1 1 10 20459 1 1 29 ARG C C 113.336 -14.748 5.578 1.00 . A A . 29 ARG C 1 1 10 20460 1 1 29 ARG CA C 113.302 -13.776 4.402 1.00 . A A . 29 ARG CA 1 1 10 20461 1 1 29 ARG CB C 113.480 -14.567 3.104 1.00 . A A . 29 ARG CB 1 1 10 20462 1 1 29 ARG CD C 113.467 -14.432 0.610 1.00 . A A . 29 ARG CD 1 1 10 20463 1 1 29 ARG CG C 113.318 -13.633 1.905 1.00 . A A . 29 ARG CG 1 1 10 20464 1 1 29 ARG CZ C 112.354 -16.427 -0.339 1.00 . A A . 29 ARG CZ 1 1 10 20465 1 1 29 ARG H H 115.288 -13.044 4.535 1.00 . A A . 29 ARG H 1 1 10 20466 1 1 29 ARG HA H 112.338 -13.289 4.378 1.00 . A A . 29 ARG HA 1 1 10 20467 1 1 29 ARG HB2 H 114.465 -15.011 3.086 1.00 . A A . 29 ARG HB2 1 1 10 20468 1 1 29 ARG HB3 H 112.734 -15.345 3.053 1.00 . A A . 29 ARG HB3 1 1 10 20469 1 1 29 ARG HD2 H 113.514 -13.752 -0.227 1.00 . A A . 29 ARG HD2 1 1 10 20470 1 1 29 ARG HD3 H 114.378 -15.010 0.650 1.00 . A A . 29 ARG HD3 1 1 10 20471 1 1 29 ARG HE H 111.492 -15.122 0.911 1.00 . A A . 29 ARG HE 1 1 10 20472 1 1 29 ARG HG2 H 112.339 -13.180 1.939 1.00 . A A . 29 ARG HG2 1 1 10 20473 1 1 29 ARG HG3 H 114.073 -12.863 1.941 1.00 . A A . 29 ARG HG3 1 1 10 20474 1 1 29 ARG HH11 H 114.254 -16.225 -0.954 1.00 . A A . 29 ARG HH11 1 1 10 20475 1 1 29 ARG HH12 H 113.410 -17.604 -1.577 1.00 . A A . 29 ARG HH12 1 1 10 20476 1 1 29 ARG HH21 H 110.456 -16.913 0.077 1.00 . A A . 29 ARG HH21 1 1 10 20477 1 1 29 ARG HH22 H 111.287 -17.988 -1.000 1.00 . A A . 29 ARG HH22 1 1 10 20478 1 1 29 ARG N N 114.350 -12.760 4.518 1.00 . A A . 29 ARG N 1 1 10 20479 1 1 29 ARG NE N 112.323 -15.331 0.436 1.00 . A A . 29 ARG NE 1 1 10 20480 1 1 29 ARG NH1 N 113.425 -16.780 -1.010 1.00 . A A . 29 ARG NH1 1 1 10 20481 1 1 29 ARG NH2 N 111.283 -17.167 -0.427 1.00 . A A . 29 ARG NH2 1 1 10 20482 1 1 29 ARG O O 114.406 -15.147 6.036 1.00 . A A . 29 ARG O 1 1 10 20483 1 1 30 TYR C C 111.119 -17.237 6.763 1.00 . A A . 30 TYR C 1 1 10 20484 1 1 30 TYR CA C 112.045 -16.088 7.160 1.00 . A A . 30 TYR CA 1 1 10 20485 1 1 30 TYR CB C 111.501 -15.385 8.405 1.00 . A A . 30 TYR CB 1 1 10 20486 1 1 30 TYR CD1 C 112.692 -16.463 10.348 1.00 . A A . 30 TYR CD1 1 1 10 20487 1 1 30 TYR CD2 C 110.311 -16.837 10.087 1.00 . A A . 30 TYR CD2 1 1 10 20488 1 1 30 TYR CE1 C 112.692 -17.261 11.498 1.00 . A A . 30 TYR CE1 1 1 10 20489 1 1 30 TYR CE2 C 110.310 -17.634 11.238 1.00 . A A . 30 TYR CE2 1 1 10 20490 1 1 30 TYR CG C 111.502 -16.252 9.642 1.00 . A A . 30 TYR CG 1 1 10 20491 1 1 30 TYR CZ C 111.502 -17.846 11.943 1.00 . A A . 30 TYR CZ 1 1 10 20492 1 1 30 TYR H H 111.336 -14.754 5.671 1.00 . A A . 30 TYR H 1 1 10 20493 1 1 30 TYR HA H 113.023 -16.487 7.383 1.00 . A A . 30 TYR HA 1 1 10 20494 1 1 30 TYR HB2 H 112.106 -14.513 8.602 1.00 . A A . 30 TYR HB2 1 1 10 20495 1 1 30 TYR HB3 H 110.490 -15.062 8.203 1.00 . A A . 30 TYR HB3 1 1 10 20496 1 1 30 TYR HD1 H 113.611 -16.012 10.003 1.00 . A A . 30 TYR HD1 1 1 10 20497 1 1 30 TYR HD2 H 109.392 -16.674 9.544 1.00 . A A . 30 TYR HD2 1 1 10 20498 1 1 30 TYR HE1 H 113.610 -17.423 12.042 1.00 . A A . 30 TYR HE1 1 1 10 20499 1 1 30 TYR HE2 H 109.392 -18.085 11.582 1.00 . A A . 30 TYR HE2 1 1 10 20500 1 1 30 TYR HH H 112.190 -19.295 12.981 1.00 . A A . 30 TYR HH 1 1 10 20501 1 1 30 TYR N N 112.154 -15.126 6.063 1.00 . A A . 30 TYR N 1 1 10 20502 1 1 30 TYR O O 110.068 -17.014 6.163 1.00 . A A . 30 TYR O 1 1 10 20503 1 1 30 TYR OH O 111.501 -18.633 13.078 1.00 . A A . 30 TYR OH 1 1 10 20504 1 1 31 GLU C C 110.496 -20.587 7.865 1.00 . A A . 31 GLU C 1 1 10 20505 1 1 31 GLU CA C 110.741 -19.643 6.689 1.00 . A A . 31 GLU CA 1 1 10 20506 1 1 31 GLU CB C 111.488 -20.395 5.585 1.00 . A A . 31 GLU CB 1 1 10 20507 1 1 31 GLU CD C 110.298 -19.073 3.783 1.00 . A A . 31 GLU CD 1 1 10 20508 1 1 31 GLU CG C 111.654 -19.481 4.365 1.00 . A A . 31 GLU CG 1 1 10 20509 1 1 31 GLU H H 112.332 -18.585 7.615 1.00 . A A . 31 GLU H 1 1 10 20510 1 1 31 GLU HA H 109.785 -19.326 6.298 1.00 . A A . 31 GLU HA 1 1 10 20511 1 1 31 GLU HB2 H 112.461 -20.692 5.949 1.00 . A A . 31 GLU HB2 1 1 10 20512 1 1 31 GLU HB3 H 110.926 -21.271 5.301 1.00 . A A . 31 GLU HB3 1 1 10 20513 1 1 31 GLU HG2 H 112.193 -18.593 4.660 1.00 . A A . 31 GLU HG2 1 1 10 20514 1 1 31 GLU HG3 H 112.222 -20.003 3.609 1.00 . A A . 31 GLU HG3 1 1 10 20515 1 1 31 GLU N N 111.512 -18.466 7.092 1.00 . A A . 31 GLU N 1 1 10 20516 1 1 31 GLU O O 111.320 -20.692 8.773 1.00 . A A . 31 GLU O 1 1 10 20517 1 1 31 GLU OE1 O 109.306 -19.723 4.077 1.00 . A A . 31 GLU OE1 1 1 10 20518 1 1 31 GLU OE2 O 110.273 -18.104 3.042 1.00 . A A . 31 GLU OE2 1 1 10 20519 1 1 32 GLU C C 109.395 -23.661 8.392 1.00 . A A . 32 GLU C 1 1 10 20520 1 1 32 GLU CA C 109.027 -22.256 8.863 1.00 . A A . 32 GLU CA 1 1 10 20521 1 1 32 GLU CB C 107.533 -22.199 9.187 1.00 . A A . 32 GLU CB 1 1 10 20522 1 1 32 GLU CD C 107.924 -20.665 11.127 1.00 . A A . 32 GLU CD 1 1 10 20523 1 1 32 GLU CG C 107.190 -20.840 9.801 1.00 . A A . 32 GLU CG 1 1 10 20524 1 1 32 GLU H H 108.719 -21.113 7.105 1.00 . A A . 32 GLU H 1 1 10 20525 1 1 32 GLU HA H 109.587 -22.027 9.758 1.00 . A A . 32 GLU HA 1 1 10 20526 1 1 32 GLU HB2 H 106.966 -22.337 8.279 1.00 . A A . 32 GLU HB2 1 1 10 20527 1 1 32 GLU HB3 H 107.285 -22.980 9.890 1.00 . A A . 32 GLU HB3 1 1 10 20528 1 1 32 GLU HG2 H 107.486 -20.055 9.122 1.00 . A A . 32 GLU HG2 1 1 10 20529 1 1 32 GLU HG3 H 106.126 -20.783 9.973 1.00 . A A . 32 GLU HG3 1 1 10 20530 1 1 32 GLU N N 109.354 -21.272 7.835 1.00 . A A . 32 GLU N 1 1 10 20531 1 1 32 GLU O O 109.285 -23.976 7.207 1.00 . A A . 32 GLU O 1 1 10 20532 1 1 32 GLU OE1 O 107.368 -21.046 12.144 1.00 . A A . 32 GLU OE1 1 1 10 20533 1 1 32 GLU OE2 O 109.031 -20.153 11.106 1.00 . A A . 32 GLU OE2 1 1 10 20534 1 1 33 ASP C C 109.235 -26.770 8.503 1.00 . A A . 33 ASP C 1 1 10 20535 1 1 33 ASP CA C 110.338 -25.823 8.976 1.00 . A A . 33 ASP CA 1 1 10 20536 1 1 33 ASP CB C 111.044 -26.439 10.186 1.00 . A A . 33 ASP CB 1 1 10 20537 1 1 33 ASP CG C 112.261 -25.603 10.579 1.00 . A A . 33 ASP CG 1 1 10 20538 1 1 33 ASP H H 109.819 -24.222 10.267 1.00 . A A . 33 ASP H 1 1 10 20539 1 1 33 ASP HA H 111.062 -25.716 8.181 1.00 . A A . 33 ASP HA 1 1 10 20540 1 1 33 ASP HB2 H 110.356 -26.479 11.018 1.00 . A A . 33 ASP HB2 1 1 10 20541 1 1 33 ASP HB3 H 111.365 -27.441 9.941 1.00 . A A . 33 ASP HB3 1 1 10 20542 1 1 33 ASP N N 109.834 -24.499 9.326 1.00 . A A . 33 ASP N 1 1 10 20543 1 1 33 ASP O O 109.406 -27.467 7.503 1.00 . A A . 33 ASP O 1 1 10 20544 1 1 33 ASP OD1 O 112.864 -25.008 9.699 1.00 . A A . 33 ASP OD1 1 1 10 20545 1 1 33 ASP OD2 O 112.573 -25.570 11.757 1.00 . A A . 33 ASP OD2 1 1 10 20546 1 1 34 ASN C C 105.851 -27.163 8.163 1.00 . A A . 34 ASN C 1 1 10 20547 1 1 34 ASN CA C 107.050 -27.773 8.899 1.00 . A A . 34 ASN CA 1 1 10 20548 1 1 34 ASN CB C 106.571 -28.429 10.198 1.00 . A A . 34 ASN CB 1 1 10 20549 1 1 34 ASN CG C 105.889 -27.408 11.107 1.00 . A A . 34 ASN CG 1 1 10 20550 1 1 34 ASN H H 107.979 -26.169 9.949 1.00 . A A . 34 ASN H 1 1 10 20551 1 1 34 ASN HA H 107.466 -28.548 8.273 1.00 . A A . 34 ASN HA 1 1 10 20552 1 1 34 ASN HB2 H 105.871 -29.217 9.962 1.00 . A A . 34 ASN HB2 1 1 10 20553 1 1 34 ASN HB3 H 107.420 -28.853 10.715 1.00 . A A . 34 ASN HB3 1 1 10 20554 1 1 34 ASN HD21 H 104.981 -28.785 12.213 1.00 . A A . 34 ASN HD21 1 1 10 20555 1 1 34 ASN HD22 H 104.677 -27.175 12.663 1.00 . A A . 34 ASN HD22 1 1 10 20556 1 1 34 ASN N N 108.106 -26.801 9.211 1.00 . A A . 34 ASN N 1 1 10 20557 1 1 34 ASN ND2 N 105.119 -27.824 12.075 1.00 . A A . 34 ASN ND2 1 1 10 20558 1 1 34 ASN O O 105.019 -27.898 7.631 1.00 . A A . 34 ASN O 1 1 10 20559 1 1 34 ASN OD1 O 106.062 -26.202 10.933 1.00 . A A . 34 ASN OD1 1 1 10 20560 1 1 35 SER C C 105.165 -23.849 6.830 1.00 . A A . 35 SER C 1 1 10 20561 1 1 35 SER CA C 104.668 -25.176 7.407 1.00 . A A . 35 SER CA 1 1 10 20562 1 1 35 SER CB C 103.482 -24.945 8.347 1.00 . A A . 35 SER CB 1 1 10 20563 1 1 35 SER H H 106.423 -25.292 8.592 1.00 . A A . 35 SER H 1 1 10 20564 1 1 35 SER HA H 104.352 -25.813 6.594 1.00 . A A . 35 SER HA 1 1 10 20565 1 1 35 SER HB2 H 102.841 -24.180 7.943 1.00 . A A . 35 SER HB2 1 1 10 20566 1 1 35 SER HB3 H 102.920 -25.864 8.446 1.00 . A A . 35 SER HB3 1 1 10 20567 1 1 35 SER HG H 103.209 -24.372 10.186 1.00 . A A . 35 SER HG 1 1 10 20568 1 1 35 SER N N 105.753 -25.836 8.127 1.00 . A A . 35 SER N 1 1 10 20569 1 1 35 SER O O 104.886 -22.787 7.396 1.00 . A A . 35 SER O 1 1 10 20570 1 1 35 SER OG O 103.965 -24.523 9.615 1.00 . A A . 35 SER OG 1 1 10 20571 1 1 36 PRO C C 105.610 -21.550 4.777 1.00 . A A . 36 PRO C 1 1 10 20572 1 1 36 PRO CA C 106.573 -22.641 5.239 1.00 . A A . 36 PRO CA 1 1 10 20573 1 1 36 PRO CB C 107.439 -23.133 4.076 1.00 . A A . 36 PRO CB 1 1 10 20574 1 1 36 PRO CD C 106.086 -25.002 4.797 1.00 . A A . 36 PRO CD 1 1 10 20575 1 1 36 PRO CG C 106.775 -24.374 3.585 1.00 . A A . 36 PRO CG 1 1 10 20576 1 1 36 PRO HA H 107.214 -22.255 6.016 1.00 . A A . 36 PRO HA 1 1 10 20577 1 1 36 PRO HB2 H 107.475 -22.389 3.292 1.00 . A A . 36 PRO HB2 1 1 10 20578 1 1 36 PRO HB3 H 108.434 -23.365 4.422 1.00 . A A . 36 PRO HB3 1 1 10 20579 1 1 36 PRO HD2 H 105.142 -25.441 4.506 1.00 . A A . 36 PRO HD2 1 1 10 20580 1 1 36 PRO HD3 H 106.725 -25.739 5.257 1.00 . A A . 36 PRO HD3 1 1 10 20581 1 1 36 PRO HG2 H 106.048 -24.127 2.824 1.00 . A A . 36 PRO HG2 1 1 10 20582 1 1 36 PRO HG3 H 107.508 -25.061 3.194 1.00 . A A . 36 PRO HG3 1 1 10 20583 1 1 36 PRO N N 105.875 -23.870 5.721 1.00 . A A . 36 PRO N 1 1 10 20584 1 1 36 PRO O O 104.648 -21.802 4.051 1.00 . A A . 36 PRO O 1 1 10 20585 1 1 37 LEU C C 106.265 -18.146 4.279 1.00 . A A . 37 LEU C 1 1 10 20586 1 1 37 LEU CA C 105.214 -19.135 4.764 1.00 . A A . 37 LEU CA 1 1 10 20587 1 1 37 LEU CB C 104.400 -18.517 5.904 1.00 . A A . 37 LEU CB 1 1 10 20588 1 1 37 LEU CD1 C 102.434 -17.841 4.520 1.00 . A A . 37 LEU CD1 1 1 10 20589 1 1 37 LEU CD2 C 103.045 -16.523 6.551 1.00 . A A . 37 LEU CD2 1 1 10 20590 1 1 37 LEU CG C 103.595 -17.330 5.374 1.00 . A A . 37 LEU CG 1 1 10 20591 1 1 37 LEU H H 106.612 -20.239 5.890 1.00 . A A . 37 LEU H 1 1 10 20592 1 1 37 LEU HA H 104.554 -19.389 3.946 1.00 . A A . 37 LEU HA 1 1 10 20593 1 1 37 LEU HB2 H 103.728 -19.260 6.307 1.00 . A A . 37 LEU HB2 1 1 10 20594 1 1 37 LEU HB3 H 105.069 -18.178 6.679 1.00 . A A . 37 LEU HB3 1 1 10 20595 1 1 37 LEU HD11 H 101.901 -18.610 5.059 1.00 . A A . 37 LEU HD11 1 1 10 20596 1 1 37 LEU HD12 H 102.817 -18.249 3.596 1.00 . A A . 37 LEU HD12 1 1 10 20597 1 1 37 LEU HD13 H 101.761 -17.024 4.300 1.00 . A A . 37 LEU HD13 1 1 10 20598 1 1 37 LEU HD21 H 102.478 -15.683 6.179 1.00 . A A . 37 LEU HD21 1 1 10 20599 1 1 37 LEU HD22 H 103.864 -16.165 7.157 1.00 . A A . 37 LEU HD22 1 1 10 20600 1 1 37 LEU HD23 H 102.403 -17.153 7.151 1.00 . A A . 37 LEU HD23 1 1 10 20601 1 1 37 LEU HG H 104.236 -16.702 4.772 1.00 . A A . 37 LEU HG 1 1 10 20602 1 1 37 LEU N N 105.902 -20.335 5.222 1.00 . A A . 37 LEU N 1 1 10 20603 1 1 37 LEU O O 107.274 -17.964 4.967 1.00 . A A . 37 LEU O 1 1 10 20604 1 1 38 GLY C C 106.863 -15.226 3.054 1.00 . A A . 38 GLY C 1 1 10 20605 1 1 38 GLY CA C 107.090 -16.648 2.576 1.00 . A A . 38 GLY CA 1 1 10 20606 1 1 38 GLY H H 105.178 -17.561 2.677 1.00 . A A . 38 GLY H 1 1 10 20607 1 1 38 GLY HA2 H 108.057 -16.996 2.909 1.00 . A A . 38 GLY HA2 1 1 10 20608 1 1 38 GLY HA3 H 107.046 -16.672 1.498 1.00 . A A . 38 GLY HA3 1 1 10 20609 1 1 38 GLY N N 106.051 -17.507 3.127 1.00 . A A . 38 GLY N 1 1 10 20610 1 1 38 GLY O O 105.844 -14.616 2.750 1.00 . A A . 38 GLY O 1 1 10 20611 1 1 39 VAL C C 108.931 -12.550 4.054 1.00 . A A . 39 VAL C 1 1 10 20612 1 1 39 VAL CA C 107.684 -13.358 4.364 1.00 . A A . 39 VAL CA 1 1 10 20613 1 1 39 VAL CB C 107.470 -13.419 5.880 1.00 . A A . 39 VAL CB 1 1 10 20614 1 1 39 VAL CG1 C 106.162 -14.155 6.179 1.00 . A A . 39 VAL CG1 1 1 10 20615 1 1 39 VAL CG2 C 108.632 -14.167 6.538 1.00 . A A . 39 VAL CG2 1 1 10 20616 1 1 39 VAL H H 108.618 -15.228 4.017 1.00 . A A . 39 VAL H 1 1 10 20617 1 1 39 VAL HA H 106.834 -12.863 3.915 1.00 . A A . 39 VAL HA 1 1 10 20618 1 1 39 VAL HB H 107.415 -12.416 6.274 1.00 . A A . 39 VAL HB 1 1 10 20619 1 1 39 VAL HG11 H 106.178 -15.126 5.706 1.00 . A A . 39 VAL HG11 1 1 10 20620 1 1 39 VAL HG12 H 105.331 -13.581 5.796 1.00 . A A . 39 VAL HG12 1 1 10 20621 1 1 39 VAL HG13 H 106.054 -14.278 7.247 1.00 . A A . 39 VAL HG13 1 1 10 20622 1 1 39 VAL HG21 H 108.802 -15.095 6.016 1.00 . A A . 39 VAL HG21 1 1 10 20623 1 1 39 VAL HG22 H 108.389 -14.372 7.570 1.00 . A A . 39 VAL HG22 1 1 10 20624 1 1 39 VAL HG23 H 109.524 -13.559 6.491 1.00 . A A . 39 VAL HG23 1 1 10 20625 1 1 39 VAL N N 107.815 -14.702 3.818 1.00 . A A . 39 VAL N 1 1 10 20626 1 1 39 VAL O O 110.053 -13.001 4.279 1.00 . A A . 39 VAL O 1 1 10 20627 1 1 40 ILE C C 109.609 -9.118 3.965 1.00 . A A . 40 ILE C 1 1 10 20628 1 1 40 ILE CA C 109.822 -10.441 3.247 1.00 . A A . 40 ILE CA 1 1 10 20629 1 1 40 ILE CB C 109.945 -10.196 1.738 1.00 . A A . 40 ILE CB 1 1 10 20630 1 1 40 ILE CD1 C 108.823 -9.184 -0.255 1.00 . A A . 40 ILE CD1 1 1 10 20631 1 1 40 ILE CG1 C 108.607 -9.707 1.166 1.00 . A A . 40 ILE CG1 1 1 10 20632 1 1 40 ILE CG2 C 110.375 -11.491 1.033 1.00 . A A . 40 ILE CG2 1 1 10 20633 1 1 40 ILE H H 107.802 -11.076 3.322 1.00 . A A . 40 ILE H 1 1 10 20634 1 1 40 ILE HA H 110.748 -10.874 3.600 1.00 . A A . 40 ILE HA 1 1 10 20635 1 1 40 ILE HB H 110.699 -9.441 1.570 1.00 . A A . 40 ILE HB 1 1 10 20636 1 1 40 ILE HD11 H 107.905 -8.751 -0.621 1.00 . A A . 40 ILE HD11 1 1 10 20637 1 1 40 ILE HD12 H 109.118 -9.999 -0.899 1.00 . A A . 40 ILE HD12 1 1 10 20638 1 1 40 ILE HD13 H 109.597 -8.431 -0.249 1.00 . A A . 40 ILE HD13 1 1 10 20639 1 1 40 ILE HG12 H 107.904 -10.526 1.146 1.00 . A A . 40 ILE HG12 1 1 10 20640 1 1 40 ILE HG13 H 108.217 -8.912 1.780 1.00 . A A . 40 ILE HG13 1 1 10 20641 1 1 40 ILE HG21 H 109.997 -12.346 1.575 1.00 . A A . 40 ILE HG21 1 1 10 20642 1 1 40 ILE HG22 H 111.453 -11.534 1.000 1.00 . A A . 40 ILE HG22 1 1 10 20643 1 1 40 ILE HG23 H 109.989 -11.508 0.023 1.00 . A A . 40 ILE HG23 1 1 10 20644 1 1 40 ILE N N 108.719 -11.349 3.535 1.00 . A A . 40 ILE N 1 1 10 20645 1 1 40 ILE O O 108.490 -8.610 4.040 1.00 . A A . 40 ILE O 1 1 10 20646 1 1 41 GLY C C 111.772 -6.443 4.440 1.00 . A A . 41 GLY C 1 1 10 20647 1 1 41 GLY CA C 110.694 -7.273 5.121 1.00 . A A . 41 GLY CA 1 1 10 20648 1 1 41 GLY H H 111.503 -9.160 4.592 1.00 . A A . 41 GLY H 1 1 10 20649 1 1 41 GLY HA2 H 109.729 -6.808 4.976 1.00 . A A . 41 GLY HA2 1 1 10 20650 1 1 41 GLY HA3 H 110.913 -7.335 6.176 1.00 . A A . 41 GLY HA3 1 1 10 20651 1 1 41 GLY N N 110.690 -8.610 4.543 1.00 . A A . 41 GLY N 1 1 10 20652 1 1 41 GLY O O 112.909 -6.896 4.302 1.00 . A A . 41 GLY O 1 1 10 20653 1 1 42 SER C C 112.383 -2.993 3.872 1.00 . A A . 42 SER C 1 1 10 20654 1 1 42 SER CA C 112.340 -4.390 3.265 1.00 . A A . 42 SER CA 1 1 10 20655 1 1 42 SER CB C 111.930 -4.292 1.795 1.00 . A A . 42 SER CB 1 1 10 20656 1 1 42 SER H H 110.487 -4.938 4.136 1.00 . A A . 42 SER H 1 1 10 20657 1 1 42 SER HA H 113.330 -4.817 3.318 1.00 . A A . 42 SER HA 1 1 10 20658 1 1 42 SER HB2 H 111.840 -5.280 1.375 1.00 . A A . 42 SER HB2 1 1 10 20659 1 1 42 SER HB3 H 110.976 -3.787 1.723 1.00 . A A . 42 SER HB3 1 1 10 20660 1 1 42 SER HG H 113.476 -4.207 0.618 1.00 . A A . 42 SER HG 1 1 10 20661 1 1 42 SER N N 111.404 -5.248 3.985 1.00 . A A . 42 SER N 1 1 10 20662 1 1 42 SER O O 111.348 -2.420 4.210 1.00 . A A . 42 SER O 1 1 10 20663 1 1 42 SER OG O 112.925 -3.571 1.080 1.00 . A A . 42 SER OG 1 1 10 20664 1 1 43 PHE C C 114.403 -0.251 3.382 1.00 . A A . 43 PHE C 1 1 10 20665 1 1 43 PHE CA C 113.764 -1.085 4.484 1.00 . A A . 43 PHE CA 1 1 10 20666 1 1 43 PHE CB C 114.655 -1.074 5.726 1.00 . A A . 43 PHE CB 1 1 10 20667 1 1 43 PHE CD1 C 113.083 -1.369 7.676 1.00 . A A . 43 PHE CD1 1 1 10 20668 1 1 43 PHE CD2 C 114.602 -3.174 7.119 1.00 . A A . 43 PHE CD2 1 1 10 20669 1 1 43 PHE CE1 C 112.570 -2.128 8.735 1.00 . A A . 43 PHE CE1 1 1 10 20670 1 1 43 PHE CE2 C 114.088 -3.933 8.177 1.00 . A A . 43 PHE CE2 1 1 10 20671 1 1 43 PHE CG C 114.099 -1.892 6.868 1.00 . A A . 43 PHE CG 1 1 10 20672 1 1 43 PHE CZ C 113.072 -3.410 8.985 1.00 . A A . 43 PHE CZ 1 1 10 20673 1 1 43 PHE H H 114.383 -2.979 3.766 1.00 . A A . 43 PHE H 1 1 10 20674 1 1 43 PHE HA H 112.801 -0.662 4.735 1.00 . A A . 43 PHE HA 1 1 10 20675 1 1 43 PHE HB2 H 115.623 -1.471 5.461 1.00 . A A . 43 PHE HB2 1 1 10 20676 1 1 43 PHE HB3 H 114.780 -0.052 6.052 1.00 . A A . 43 PHE HB3 1 1 10 20677 1 1 43 PHE HD1 H 112.696 -0.380 7.482 1.00 . A A . 43 PHE HD1 1 1 10 20678 1 1 43 PHE HD2 H 115.386 -3.579 6.496 1.00 . A A . 43 PHE HD2 1 1 10 20679 1 1 43 PHE HE1 H 111.786 -1.724 9.358 1.00 . A A . 43 PHE HE1 1 1 10 20680 1 1 43 PHE HE2 H 114.476 -4.922 8.370 1.00 . A A . 43 PHE HE2 1 1 10 20681 1 1 43 PHE HZ H 112.676 -3.995 9.801 1.00 . A A . 43 PHE HZ 1 1 10 20682 1 1 43 PHE N N 113.590 -2.453 4.007 1.00 . A A . 43 PHE N 1 1 10 20683 1 1 43 PHE O O 115.457 -0.615 2.862 1.00 . A A . 43 PHE O 1 1 10 20684 1 1 44 THR C C 114.583 3.097 2.409 1.00 . A A . 44 THR C 1 1 10 20685 1 1 44 THR CA C 114.269 1.689 1.925 1.00 . A A . 44 THR CA 1 1 10 20686 1 1 44 THR CB C 113.214 1.754 0.818 1.00 . A A . 44 THR CB 1 1 10 20687 1 1 44 THR CG2 C 113.789 2.483 -0.398 1.00 . A A . 44 THR CG2 1 1 10 20688 1 1 44 THR H H 112.969 1.147 3.514 1.00 . A A . 44 THR H 1 1 10 20689 1 1 44 THR HA H 115.170 1.252 1.519 1.00 . A A . 44 THR HA 1 1 10 20690 1 1 44 THR HB H 112.347 2.287 1.176 1.00 . A A . 44 THR HB 1 1 10 20691 1 1 44 THR HG1 H 112.162 0.135 1.057 1.00 . A A . 44 THR HG1 1 1 10 20692 1 1 44 THR HG21 H 113.015 2.608 -1.141 1.00 . A A . 44 THR HG21 1 1 10 20693 1 1 44 THR HG22 H 114.599 1.904 -0.815 1.00 . A A . 44 THR HG22 1 1 10 20694 1 1 44 THR HG23 H 114.157 3.452 -0.095 1.00 . A A . 44 THR HG23 1 1 10 20695 1 1 44 THR N N 113.776 0.866 3.028 1.00 . A A . 44 THR N 1 1 10 20696 1 1 44 THR O O 113.805 3.691 3.154 1.00 . A A . 44 THR O 1 1 10 20697 1 1 44 THR OG1 O 112.840 0.434 0.447 1.00 . A A . 44 THR OG1 1 1 10 20698 1 1 45 TYR C C 116.449 5.738 1.031 1.00 . A A . 45 TYR C 1 1 10 20699 1 1 45 TYR CA C 116.118 4.983 2.311 1.00 . A A . 45 TYR CA 1 1 10 20700 1 1 45 TYR CB C 117.338 4.970 3.233 1.00 . A A . 45 TYR CB 1 1 10 20701 1 1 45 TYR CD1 C 117.156 6.933 4.805 1.00 . A A . 45 TYR CD1 1 1 10 20702 1 1 45 TYR CD2 C 118.764 7.035 2.993 1.00 . A A . 45 TYR CD2 1 1 10 20703 1 1 45 TYR CE1 C 117.550 8.208 5.226 1.00 . A A . 45 TYR CE1 1 1 10 20704 1 1 45 TYR CE2 C 119.159 8.310 3.415 1.00 . A A . 45 TYR CE2 1 1 10 20705 1 1 45 TYR CG C 117.763 6.346 3.688 1.00 . A A . 45 TYR CG 1 1 10 20706 1 1 45 TYR CZ C 118.551 8.897 4.531 1.00 . A A . 45 TYR CZ 1 1 10 20707 1 1 45 TYR H H 116.322 3.071 1.417 1.00 . A A . 45 TYR H 1 1 10 20708 1 1 45 TYR HA H 115.301 5.481 2.813 1.00 . A A . 45 TYR HA 1 1 10 20709 1 1 45 TYR HB2 H 117.107 4.379 4.105 1.00 . A A . 45 TYR HB2 1 1 10 20710 1 1 45 TYR HB3 H 118.160 4.503 2.709 1.00 . A A . 45 TYR HB3 1 1 10 20711 1 1 45 TYR HD1 H 116.383 6.402 5.341 1.00 . A A . 45 TYR HD1 1 1 10 20712 1 1 45 TYR HD2 H 119.232 6.582 2.132 1.00 . A A . 45 TYR HD2 1 1 10 20713 1 1 45 TYR HE1 H 117.082 8.662 6.088 1.00 . A A . 45 TYR HE1 1 1 10 20714 1 1 45 TYR HE2 H 119.931 8.841 2.878 1.00 . A A . 45 TYR HE2 1 1 10 20715 1 1 45 TYR HH H 119.788 10.071 5.389 1.00 . A A . 45 TYR HH 1 1 10 20716 1 1 45 TYR N N 115.728 3.617 1.978 1.00 . A A . 45 TYR N 1 1 10 20717 1 1 45 TYR O O 117.269 5.276 0.237 1.00 . A A . 45 TYR O 1 1 10 20718 1 1 45 TYR OH O 118.940 10.154 4.947 1.00 . A A . 45 TYR OH 1 1 10 20719 1 1 46 THR C C 116.405 9.100 -0.018 1.00 . A A . 46 THR C 1 1 10 20720 1 1 46 THR CA C 116.009 7.673 -0.381 1.00 . A A . 46 THR CA 1 1 10 20721 1 1 46 THR CB C 114.732 7.709 -1.228 1.00 . A A . 46 THR CB 1 1 10 20722 1 1 46 THR CG2 C 114.280 6.293 -1.597 1.00 . A A . 46 THR CG2 1 1 10 20723 1 1 46 THR H H 115.177 7.207 1.514 1.00 . A A . 46 THR H 1 1 10 20724 1 1 46 THR HA H 116.803 7.232 -0.967 1.00 . A A . 46 THR HA 1 1 10 20725 1 1 46 THR HB H 114.926 8.263 -2.135 1.00 . A A . 46 THR HB 1 1 10 20726 1 1 46 THR HG1 H 113.713 8.016 0.398 1.00 . A A . 46 THR HG1 1 1 10 20727 1 1 46 THR HG21 H 113.202 6.267 -1.659 1.00 . A A . 46 THR HG21 1 1 10 20728 1 1 46 THR HG22 H 114.613 5.590 -0.848 1.00 . A A . 46 THR HG22 1 1 10 20729 1 1 46 THR HG23 H 114.700 6.020 -2.554 1.00 . A A . 46 THR HG23 1 1 10 20730 1 1 46 THR N N 115.801 6.883 0.831 1.00 . A A . 46 THR N 1 1 10 20731 1 1 46 THR O O 115.967 9.635 1.003 1.00 . A A . 46 THR O 1 1 10 20732 1 1 46 THR OG1 O 113.702 8.358 -0.498 1.00 . A A . 46 THR OG1 1 1 10 20733 1 1 47 GLU C C 117.682 11.854 -1.953 1.00 . A A . 47 GLU C 1 1 10 20734 1 1 47 GLU CA C 117.691 11.066 -0.647 1.00 . A A . 47 GLU CA 1 1 10 20735 1 1 47 GLU CB C 119.111 11.004 -0.074 1.00 . A A . 47 GLU CB 1 1 10 20736 1 1 47 GLU CD C 121.001 12.386 0.914 1.00 . A A . 47 GLU CD 1 1 10 20737 1 1 47 GLU CG C 119.558 12.394 0.398 1.00 . A A . 47 GLU CG 1 1 10 20738 1 1 47 GLU H H 117.484 9.238 -1.693 1.00 . A A . 47 GLU H 1 1 10 20739 1 1 47 GLU HA H 117.045 11.554 0.066 1.00 . A A . 47 GLU HA 1 1 10 20740 1 1 47 GLU HB2 H 119.129 10.320 0.762 1.00 . A A . 47 GLU HB2 1 1 10 20741 1 1 47 GLU HB3 H 119.789 10.653 -0.838 1.00 . A A . 47 GLU HB3 1 1 10 20742 1 1 47 GLU HG2 H 119.492 13.087 -0.427 1.00 . A A . 47 GLU HG2 1 1 10 20743 1 1 47 GLU HG3 H 118.902 12.726 1.189 1.00 . A A . 47 GLU HG3 1 1 10 20744 1 1 47 GLU N N 117.208 9.711 -0.881 1.00 . A A . 47 GLU N 1 1 10 20745 1 1 47 GLU O O 117.766 11.272 -3.036 1.00 . A A . 47 GLU O 1 1 10 20746 1 1 47 GLU OE1 O 121.646 11.348 0.878 1.00 . A A . 47 GLU OE1 1 1 10 20747 1 1 47 GLU OE2 O 121.447 13.438 1.345 1.00 . A A . 47 GLU OE2 1 1 10 20748 1 1 48 LYS C C 118.478 15.258 -2.669 1.00 . A A . 48 LYS C 1 1 10 20749 1 1 48 LYS CA C 117.603 14.053 -3.001 1.00 . A A . 48 LYS CA 1 1 10 20750 1 1 48 LYS CB C 116.209 14.531 -3.416 1.00 . A A . 48 LYS CB 1 1 10 20751 1 1 48 LYS CD C 114.941 15.909 -5.081 1.00 . A A . 48 LYS CD 1 1 10 20752 1 1 48 LYS CE C 115.036 16.622 -6.431 1.00 . A A . 48 LYS CE 1 1 10 20753 1 1 48 LYS CG C 116.313 15.347 -4.707 1.00 . A A . 48 LYS CG 1 1 10 20754 1 1 48 LYS H H 117.331 13.555 -0.961 1.00 . A A . 48 LYS H 1 1 10 20755 1 1 48 LYS HA H 118.048 13.514 -3.825 1.00 . A A . 48 LYS HA 1 1 10 20756 1 1 48 LYS HB2 H 115.569 13.675 -3.580 1.00 . A A . 48 LYS HB2 1 1 10 20757 1 1 48 LYS HB3 H 115.791 15.149 -2.636 1.00 . A A . 48 LYS HB3 1 1 10 20758 1 1 48 LYS HD2 H 114.228 15.099 -5.148 1.00 . A A . 48 LYS HD2 1 1 10 20759 1 1 48 LYS HD3 H 114.620 16.612 -4.327 1.00 . A A . 48 LYS HD3 1 1 10 20760 1 1 48 LYS HE2 H 115.986 17.131 -6.502 1.00 . A A . 48 LYS HE2 1 1 10 20761 1 1 48 LYS HE3 H 114.956 15.898 -7.228 1.00 . A A . 48 LYS HE3 1 1 10 20762 1 1 48 LYS HG2 H 117.007 16.163 -4.560 1.00 . A A . 48 LYS HG2 1 1 10 20763 1 1 48 LYS HG3 H 116.669 14.714 -5.505 1.00 . A A . 48 LYS HG3 1 1 10 20764 1 1 48 LYS HZ1 H 114.327 18.577 -6.542 1.00 . A A . 48 LYS HZ1 1 1 10 20765 1 1 48 LYS HZ2 H 113.279 17.505 -5.745 1.00 . A A . 48 LYS HZ2 1 1 10 20766 1 1 48 LYS HZ3 H 113.417 17.456 -7.439 1.00 . A A . 48 LYS HZ3 1 1 10 20767 1 1 48 LYS N N 117.516 13.170 -1.843 1.00 . A A . 48 LYS N 1 1 10 20768 1 1 48 LYS NZ N 113.931 17.615 -6.548 1.00 . A A . 48 LYS NZ 1 1 10 20769 1 1 48 LYS O O 118.337 15.863 -1.606 1.00 . A A . 48 LYS O 1 1 10 20770 1 1 49 SER C C 120.051 17.797 -4.454 1.00 . A A . 49 SER C 1 1 10 20771 1 1 49 SER CA C 120.277 16.739 -3.378 1.00 . A A . 49 SER CA 1 1 10 20772 1 1 49 SER CB C 121.732 16.270 -3.425 1.00 . A A . 49 SER CB 1 1 10 20773 1 1 49 SER H H 119.453 15.080 -4.408 1.00 . A A . 49 SER H 1 1 10 20774 1 1 49 SER HA H 120.086 17.180 -2.409 1.00 . A A . 49 SER HA 1 1 10 20775 1 1 49 SER HB2 H 121.946 15.841 -4.389 1.00 . A A . 49 SER HB2 1 1 10 20776 1 1 49 SER HB3 H 122.386 17.116 -3.258 1.00 . A A . 49 SER HB3 1 1 10 20777 1 1 49 SER HG H 121.914 15.720 -1.567 1.00 . A A . 49 SER HG 1 1 10 20778 1 1 49 SER N N 119.384 15.601 -3.582 1.00 . A A . 49 SER N 1 1 10 20779 1 1 49 SER O O 119.775 17.474 -5.609 1.00 . A A . 49 SER O 1 1 10 20780 1 1 49 SER OG O 121.937 15.284 -2.422 1.00 . A A . 49 SER OG 1 1 10 20781 1 1 50 ARG C C 121.122 21.181 -4.837 1.00 . A A . 50 ARG C 1 1 10 20782 1 1 50 ARG CA C 119.993 20.168 -4.997 1.00 . A A . 50 ARG CA 1 1 10 20783 1 1 50 ARG CB C 118.649 20.855 -4.742 1.00 . A A . 50 ARG CB 1 1 10 20784 1 1 50 ARG CD C 117.121 22.688 -5.487 1.00 . A A . 50 ARG CD 1 1 10 20785 1 1 50 ARG CG C 118.405 21.923 -5.811 1.00 . A A . 50 ARG CG 1 1 10 20786 1 1 50 ARG CZ C 114.755 22.122 -5.035 1.00 . A A . 50 ARG CZ 1 1 10 20787 1 1 50 ARG H H 120.383 19.255 -3.126 1.00 . A A . 50 ARG H 1 1 10 20788 1 1 50 ARG HA H 120.005 19.788 -6.008 1.00 . A A . 50 ARG HA 1 1 10 20789 1 1 50 ARG HB2 H 117.858 20.121 -4.778 1.00 . A A . 50 ARG HB2 1 1 10 20790 1 1 50 ARG HB3 H 118.663 21.322 -3.768 1.00 . A A . 50 ARG HB3 1 1 10 20791 1 1 50 ARG HD2 H 117.216 23.152 -4.517 1.00 . A A . 50 ARG HD2 1 1 10 20792 1 1 50 ARG HD3 H 116.963 23.452 -6.234 1.00 . A A . 50 ARG HD3 1 1 10 20793 1 1 50 ARG HE H 116.107 20.858 -5.799 1.00 . A A . 50 ARG HE 1 1 10 20794 1 1 50 ARG HG2 H 119.239 22.609 -5.830 1.00 . A A . 50 ARG HG2 1 1 10 20795 1 1 50 ARG HG3 H 118.305 21.450 -6.777 1.00 . A A . 50 ARG HG3 1 1 10 20796 1 1 50 ARG HH11 H 115.212 24.018 -4.554 1.00 . A A . 50 ARG HH11 1 1 10 20797 1 1 50 ARG HH12 H 113.570 23.548 -4.263 1.00 . A A . 50 ARG HH12 1 1 10 20798 1 1 50 ARG HH21 H 113.981 20.313 -5.404 1.00 . A A . 50 ARG HH21 1 1 10 20799 1 1 50 ARG HH22 H 112.883 21.477 -4.740 1.00 . A A . 50 ARG HH22 1 1 10 20800 1 1 50 ARG N N 120.170 19.061 -4.062 1.00 . A A . 50 ARG N 1 1 10 20801 1 1 50 ARG NE N 115.975 21.774 -5.473 1.00 . A A . 50 ARG NE 1 1 10 20802 1 1 50 ARG NH1 N 114.491 23.324 -4.582 1.00 . A A . 50 ARG NH1 1 1 10 20803 1 1 50 ARG NH2 N 113.798 21.235 -5.061 1.00 . A A . 50 ARG NH2 1 1 10 20804 1 1 50 ARG O O 121.536 21.487 -3.719 1.00 . A A . 50 ARG O 1 1 10 20805 1 1 51 THR C C 122.269 23.964 -6.639 1.00 . A A . 51 THR C 1 1 10 20806 1 1 51 THR CA C 122.696 22.684 -5.928 1.00 . A A . 51 THR CA 1 1 10 20807 1 1 51 THR CB C 123.939 22.111 -6.613 1.00 . A A . 51 THR CB 1 1 10 20808 1 1 51 THR CG2 C 125.110 23.081 -6.450 1.00 . A A . 51 THR CG2 1 1 10 20809 1 1 51 THR H H 121.250 21.415 -6.820 1.00 . A A . 51 THR H 1 1 10 20810 1 1 51 THR HA H 122.943 22.921 -4.903 1.00 . A A . 51 THR HA 1 1 10 20811 1 1 51 THR HB H 123.739 21.968 -7.665 1.00 . A A . 51 THR HB 1 1 10 20812 1 1 51 THR HG1 H 123.798 20.174 -6.493 1.00 . A A . 51 THR HG1 1 1 10 20813 1 1 51 THR HG21 H 124.836 24.045 -6.853 1.00 . A A . 51 THR HG21 1 1 10 20814 1 1 51 THR HG22 H 125.970 22.700 -6.980 1.00 . A A . 51 THR HG22 1 1 10 20815 1 1 51 THR HG23 H 125.349 23.184 -5.402 1.00 . A A . 51 THR HG23 1 1 10 20816 1 1 51 THR N N 121.617 21.699 -5.958 1.00 . A A . 51 THR N 1 1 10 20817 1 1 51 THR O O 121.767 23.926 -7.763 1.00 . A A . 51 THR O 1 1 10 20818 1 1 51 THR OG1 O 124.269 20.864 -6.018 1.00 . A A . 51 THR OG1 1 1 10 20819 1 1 52 ALA C C 123.321 27.350 -6.420 1.00 . A A . 52 ALA C 1 1 10 20820 1 1 52 ALA CA C 122.140 26.396 -6.551 1.00 . A A . 52 ALA CA 1 1 10 20821 1 1 52 ALA CB C 120.922 26.986 -5.838 1.00 . A A . 52 ALA CB 1 1 10 20822 1 1 52 ALA H H 122.859 25.059 -5.073 1.00 . A A . 52 ALA H 1 1 10 20823 1 1 52 ALA HA H 121.906 26.272 -7.598 1.00 . A A . 52 ALA HA 1 1 10 20824 1 1 52 ALA HB1 H 120.916 28.059 -5.964 1.00 . A A . 52 ALA HB1 1 1 10 20825 1 1 52 ALA HB2 H 120.970 26.748 -4.786 1.00 . A A . 52 ALA HB2 1 1 10 20826 1 1 52 ALA HB3 H 120.020 26.569 -6.261 1.00 . A A . 52 ALA HB3 1 1 10 20827 1 1 52 ALA N N 122.474 25.098 -5.974 1.00 . A A . 52 ALA N 1 1 10 20828 1 1 52 ALA O O 124.158 27.193 -5.530 1.00 . A A . 52 ALA O 1 1 10 20829 1 1 53 SER C C 124.464 30.062 -5.920 1.00 . A A . 53 SER C 1 1 10 20830 1 1 53 SER CA C 124.465 29.321 -7.255 1.00 . A A . 53 SER CA 1 1 10 20831 1 1 53 SER CB C 124.308 30.325 -8.397 1.00 . A A . 53 SER CB 1 1 10 20832 1 1 53 SER H H 122.700 28.409 -8.003 1.00 . A A . 53 SER H 1 1 10 20833 1 1 53 SER HA H 125.409 28.808 -7.371 1.00 . A A . 53 SER HA 1 1 10 20834 1 1 53 SER HB2 H 125.171 30.969 -8.436 1.00 . A A . 53 SER HB2 1 1 10 20835 1 1 53 SER HB3 H 124.221 29.791 -9.334 1.00 . A A . 53 SER HB3 1 1 10 20836 1 1 53 SER HG H 123.431 32.023 -8.034 1.00 . A A . 53 SER HG 1 1 10 20837 1 1 53 SER N N 123.386 28.339 -7.307 1.00 . A A . 53 SER N 1 1 10 20838 1 1 53 SER O O 125.524 30.373 -5.375 1.00 . A A . 53 SER O 1 1 10 20839 1 1 53 SER OG O 123.149 31.115 -8.168 1.00 . A A . 53 SER OG 1 1 10 20840 1 1 54 SER C C 123.683 30.137 -2.966 1.00 . A A . 54 SER C 1 1 10 20841 1 1 54 SER CA C 123.156 31.015 -4.103 1.00 . A A . 54 SER CA 1 1 10 20842 1 1 54 SER CB C 121.692 31.367 -3.835 1.00 . A A . 54 SER CB 1 1 10 20843 1 1 54 SER H H 122.463 30.100 -5.887 1.00 . A A . 54 SER H 1 1 10 20844 1 1 54 SER HA H 123.730 31.928 -4.131 1.00 . A A . 54 SER HA 1 1 10 20845 1 1 54 SER HB2 H 121.620 31.971 -2.946 1.00 . A A . 54 SER HB2 1 1 10 20846 1 1 54 SER HB3 H 121.299 31.923 -4.676 1.00 . A A . 54 SER HB3 1 1 10 20847 1 1 54 SER HG H 120.734 30.099 -2.712 1.00 . A A . 54 SER HG 1 1 10 20848 1 1 54 SER N N 123.274 30.345 -5.395 1.00 . A A . 54 SER N 1 1 10 20849 1 1 54 SER O O 124.226 30.645 -1.985 1.00 . A A . 54 SER O 1 1 10 20850 1 1 54 SER OG O 120.951 30.169 -3.644 1.00 . A A . 54 SER OG 1 1 10 20851 1 1 55 GLY C C 122.869 27.487 -1.079 1.00 . A A . 55 GLY C 1 1 10 20852 1 1 55 GLY CA C 123.977 27.895 -2.060 1.00 . A A . 55 GLY CA 1 1 10 20853 1 1 55 GLY H H 123.093 28.468 -3.904 1.00 . A A . 55 GLY H 1 1 10 20854 1 1 55 GLY HA2 H 124.361 27.005 -2.537 1.00 . A A . 55 GLY HA2 1 1 10 20855 1 1 55 GLY HA3 H 124.778 28.363 -1.505 1.00 . A A . 55 GLY HA3 1 1 10 20856 1 1 55 GLY N N 123.523 28.822 -3.097 1.00 . A A . 55 GLY N 1 1 10 20857 1 1 55 GLY O O 123.125 26.716 -0.153 1.00 . A A . 55 GLY O 1 1 10 20858 1 1 56 ASP C C 119.862 26.359 -0.843 1.00 . A A . 56 ASP C 1 1 10 20859 1 1 56 ASP CA C 120.541 27.644 -0.382 1.00 . A A . 56 ASP CA 1 1 10 20860 1 1 56 ASP CB C 119.518 28.783 -0.357 1.00 . A A . 56 ASP CB 1 1 10 20861 1 1 56 ASP CG C 118.426 28.480 0.663 1.00 . A A . 56 ASP CG 1 1 10 20862 1 1 56 ASP H H 121.491 28.602 -2.016 1.00 . A A . 56 ASP H 1 1 10 20863 1 1 56 ASP HA H 120.924 27.499 0.618 1.00 . A A . 56 ASP HA 1 1 10 20864 1 1 56 ASP HB2 H 120.014 29.704 -0.090 1.00 . A A . 56 ASP HB2 1 1 10 20865 1 1 56 ASP HB3 H 119.074 28.886 -1.336 1.00 . A A . 56 ASP HB3 1 1 10 20866 1 1 56 ASP N N 121.648 27.989 -1.267 1.00 . A A . 56 ASP N 1 1 10 20867 1 1 56 ASP O O 119.335 26.290 -1.954 1.00 . A A . 56 ASP O 1 1 10 20868 1 1 56 ASP OD1 O 117.442 27.868 0.282 1.00 . A A . 56 ASP OD1 1 1 10 20869 1 1 56 ASP OD2 O 118.589 28.866 1.808 1.00 . A A . 56 ASP OD2 1 1 10 20870 1 1 57 TYR C C 118.487 23.508 0.880 1.00 . A A . 57 TYR C 1 1 10 20871 1 1 57 TYR CA C 119.257 24.063 -0.316 1.00 . A A . 57 TYR CA 1 1 10 20872 1 1 57 TYR CB C 120.331 23.066 -0.766 1.00 . A A . 57 TYR CB 1 1 10 20873 1 1 57 TYR CD1 C 122.453 23.361 0.567 1.00 . A A . 57 TYR CD1 1 1 10 20874 1 1 57 TYR CD2 C 120.976 21.518 1.121 1.00 . A A . 57 TYR CD2 1 1 10 20875 1 1 57 TYR CE1 C 123.328 22.965 1.585 1.00 . A A . 57 TYR CE1 1 1 10 20876 1 1 57 TYR CE2 C 121.852 21.123 2.139 1.00 . A A . 57 TYR CE2 1 1 10 20877 1 1 57 TYR CG C 121.277 22.638 0.334 1.00 . A A . 57 TYR CG 1 1 10 20878 1 1 57 TYR CZ C 123.027 21.847 2.372 1.00 . A A . 57 TYR CZ 1 1 10 20879 1 1 57 TYR H H 120.317 25.454 0.883 1.00 . A A . 57 TYR H 1 1 10 20880 1 1 57 TYR HA H 118.564 24.211 -1.130 1.00 . A A . 57 TYR HA 1 1 10 20881 1 1 57 TYR HB2 H 119.843 22.185 -1.153 1.00 . A A . 57 TYR HB2 1 1 10 20882 1 1 57 TYR HB3 H 120.904 23.517 -1.564 1.00 . A A . 57 TYR HB3 1 1 10 20883 1 1 57 TYR HD1 H 122.685 24.225 -0.038 1.00 . A A . 57 TYR HD1 1 1 10 20884 1 1 57 TYR HD2 H 120.069 20.961 0.941 1.00 . A A . 57 TYR HD2 1 1 10 20885 1 1 57 TYR HE1 H 124.235 23.523 1.765 1.00 . A A . 57 TYR HE1 1 1 10 20886 1 1 57 TYR HE2 H 121.620 20.260 2.745 1.00 . A A . 57 TYR HE2 1 1 10 20887 1 1 57 TYR HH H 124.507 20.821 3.006 1.00 . A A . 57 TYR HH 1 1 10 20888 1 1 57 TYR N N 119.880 25.342 0.013 1.00 . A A . 57 TYR N 1 1 10 20889 1 1 57 TYR O O 118.821 23.789 2.031 1.00 . A A . 57 TYR O 1 1 10 20890 1 1 57 TYR OH O 123.891 21.456 3.376 1.00 . A A . 57 TYR OH 1 1 10 20891 1 1 58 ASN C C 116.867 20.608 1.696 1.00 . A A . 58 ASN C 1 1 10 20892 1 1 58 ASN CA C 116.639 22.116 1.647 1.00 . A A . 58 ASN CA 1 1 10 20893 1 1 58 ASN CB C 115.160 22.403 1.385 1.00 . A A . 58 ASN CB 1 1 10 20894 1 1 58 ASN CG C 114.317 21.908 2.556 1.00 . A A . 58 ASN CG 1 1 10 20895 1 1 58 ASN H H 117.234 22.539 -0.342 1.00 . A A . 58 ASN H 1 1 10 20896 1 1 58 ASN HA H 116.912 22.543 2.601 1.00 . A A . 58 ASN HA 1 1 10 20897 1 1 58 ASN HB2 H 115.017 23.467 1.265 1.00 . A A . 58 ASN HB2 1 1 10 20898 1 1 58 ASN HB3 H 114.849 21.895 0.483 1.00 . A A . 58 ASN HB3 1 1 10 20899 1 1 58 ASN HD21 H 114.849 23.396 3.758 1.00 . A A . 58 ASN HD21 1 1 10 20900 1 1 58 ASN HD22 H 113.774 22.267 4.432 1.00 . A A . 58 ASN HD22 1 1 10 20901 1 1 58 ASN N N 117.454 22.720 0.596 1.00 . A A . 58 ASN N 1 1 10 20902 1 1 58 ASN ND2 N 114.314 22.579 3.675 1.00 . A A . 58 ASN ND2 1 1 10 20903 1 1 58 ASN O O 116.795 19.929 0.671 1.00 . A A . 58 ASN O 1 1 10 20904 1 1 58 ASN OD1 O 113.645 20.883 2.448 1.00 . A A . 58 ASN OD1 1 1 10 20905 1 1 59 LYS C C 116.125 17.894 3.337 1.00 . A A . 59 LYS C 1 1 10 20906 1 1 59 LYS CA C 117.410 18.664 3.044 1.00 . A A . 59 LYS CA 1 1 10 20907 1 1 59 LYS CB C 118.405 18.445 4.184 1.00 . A A . 59 LYS CB 1 1 10 20908 1 1 59 LYS CD C 120.787 18.778 4.882 1.00 . A A . 59 LYS CD 1 1 10 20909 1 1 59 LYS CE C 120.388 19.222 6.291 1.00 . A A . 59 LYS CE 1 1 10 20910 1 1 59 LYS CG C 119.706 19.192 3.881 1.00 . A A . 59 LYS CG 1 1 10 20911 1 1 59 LYS H H 117.163 20.673 3.676 1.00 . A A . 59 LYS H 1 1 10 20912 1 1 59 LYS HA H 117.842 18.287 2.129 1.00 . A A . 59 LYS HA 1 1 10 20913 1 1 59 LYS HB2 H 117.982 18.816 5.107 1.00 . A A . 59 LYS HB2 1 1 10 20914 1 1 59 LYS HB3 H 118.614 17.390 4.283 1.00 . A A . 59 LYS HB3 1 1 10 20915 1 1 59 LYS HD2 H 120.903 17.705 4.862 1.00 . A A . 59 LYS HD2 1 1 10 20916 1 1 59 LYS HD3 H 121.724 19.245 4.614 1.00 . A A . 59 LYS HD3 1 1 10 20917 1 1 59 LYS HE2 H 120.095 20.262 6.272 1.00 . A A . 59 LYS HE2 1 1 10 20918 1 1 59 LYS HE3 H 119.560 18.622 6.637 1.00 . A A . 59 LYS HE3 1 1 10 20919 1 1 59 LYS HG2 H 120.031 18.952 2.879 1.00 . A A . 59 LYS HG2 1 1 10 20920 1 1 59 LYS HG3 H 119.536 20.256 3.959 1.00 . A A . 59 LYS HG3 1 1 10 20921 1 1 59 LYS HZ1 H 122.411 19.397 6.754 1.00 . A A . 59 LYS HZ1 1 1 10 20922 1 1 59 LYS HZ2 H 121.658 18.042 7.445 1.00 . A A . 59 LYS HZ2 1 1 10 20923 1 1 59 LYS HZ3 H 121.376 19.590 8.087 1.00 . A A . 59 LYS HZ3 1 1 10 20924 1 1 59 LYS N N 117.141 20.090 2.889 1.00 . A A . 59 LYS N 1 1 10 20925 1 1 59 LYS NZ N 121.545 19.050 7.215 1.00 . A A . 59 LYS NZ 1 1 10 20926 1 1 59 LYS O O 115.418 18.188 4.302 1.00 . A A . 59 LYS O 1 1 10 20927 1 1 60 ASN C C 115.066 14.584 2.653 1.00 . A A . 60 ASN C 1 1 10 20928 1 1 60 ASN CA C 114.662 16.054 2.692 1.00 . A A . 60 ASN CA 1 1 10 20929 1 1 60 ASN CB C 113.631 16.325 1.594 1.00 . A A . 60 ASN CB 1 1 10 20930 1 1 60 ASN CG C 113.138 17.764 1.682 1.00 . A A . 60 ASN CG 1 1 10 20931 1 1 60 ASN H H 116.416 16.746 1.726 1.00 . A A . 60 ASN H 1 1 10 20932 1 1 60 ASN HA H 114.216 16.271 3.651 1.00 . A A . 60 ASN HA 1 1 10 20933 1 1 60 ASN HB2 H 114.086 16.160 0.628 1.00 . A A . 60 ASN HB2 1 1 10 20934 1 1 60 ASN HB3 H 112.794 15.653 1.715 1.00 . A A . 60 ASN HB3 1 1 10 20935 1 1 60 ASN HD21 H 112.784 17.674 3.632 1.00 . A A . 60 ASN HD21 1 1 10 20936 1 1 60 ASN HD22 H 112.431 19.164 2.900 1.00 . A A . 60 ASN HD22 1 1 10 20937 1 1 60 ASN N N 115.832 16.906 2.497 1.00 . A A . 60 ASN N 1 1 10 20938 1 1 60 ASN ND2 N 112.753 18.241 2.834 1.00 . A A . 60 ASN ND2 1 1 10 20939 1 1 60 ASN O O 115.770 14.155 1.740 1.00 . A A . 60 ASN O 1 1 10 20940 1 1 60 ASN OD1 O 113.100 18.472 0.675 1.00 . A A . 60 ASN OD1 1 1 10 20941 1 1 61 GLN C C 113.640 11.579 3.812 1.00 . A A . 61 GLN C 1 1 10 20942 1 1 61 GLN CA C 114.928 12.382 3.677 1.00 . A A . 61 GLN CA 1 1 10 20943 1 1 61 GLN CB C 115.849 12.075 4.859 1.00 . A A . 61 GLN CB 1 1 10 20944 1 1 61 GLN CD C 118.095 12.576 5.873 1.00 . A A . 61 GLN CD 1 1 10 20945 1 1 61 GLN CG C 117.187 12.793 4.663 1.00 . A A . 61 GLN CG 1 1 10 20946 1 1 61 GLN H H 114.078 14.208 4.360 1.00 . A A . 61 GLN H 1 1 10 20947 1 1 61 GLN HA H 115.426 12.094 2.762 1.00 . A A . 61 GLN HA 1 1 10 20948 1 1 61 GLN HB2 H 115.385 12.416 5.774 1.00 . A A . 61 GLN HB2 1 1 10 20949 1 1 61 GLN HB3 H 116.020 11.011 4.916 1.00 . A A . 61 GLN HB3 1 1 10 20950 1 1 61 GLN HE21 H 119.747 13.090 4.900 1.00 . A A . 61 GLN HE21 1 1 10 20951 1 1 61 GLN HE22 H 119.968 12.656 6.527 1.00 . A A . 61 GLN HE22 1 1 10 20952 1 1 61 GLN HG2 H 117.673 12.405 3.781 1.00 . A A . 61 GLN HG2 1 1 10 20953 1 1 61 GLN HG3 H 117.009 13.850 4.537 1.00 . A A . 61 GLN HG3 1 1 10 20954 1 1 61 GLN N N 114.624 13.813 3.643 1.00 . A A . 61 GLN N 1 1 10 20955 1 1 61 GLN NE2 N 119.377 12.791 5.757 1.00 . A A . 61 GLN NE2 1 1 10 20956 1 1 61 GLN O O 112.714 12.007 4.498 1.00 . A A . 61 GLN O 1 1 10 20957 1 1 61 GLN OE1 O 117.629 12.202 6.950 1.00 . A A . 61 GLN OE1 1 1 10 20958 1 1 62 TYR C C 112.771 8.139 3.595 1.00 . A A . 62 TYR C 1 1 10 20959 1 1 62 TYR CA C 112.393 9.571 3.232 1.00 . A A . 62 TYR CA 1 1 10 20960 1 1 62 TYR CB C 111.668 9.580 1.886 1.00 . A A . 62 TYR CB 1 1 10 20961 1 1 62 TYR CD1 C 112.118 11.733 0.655 1.00 . A A . 62 TYR CD1 1 1 10 20962 1 1 62 TYR CD2 C 109.994 11.465 1.792 1.00 . A A . 62 TYR CD2 1 1 10 20963 1 1 62 TYR CE1 C 111.732 13.010 0.234 1.00 . A A . 62 TYR CE1 1 1 10 20964 1 1 62 TYR CE2 C 109.607 12.743 1.371 1.00 . A A . 62 TYR CE2 1 1 10 20965 1 1 62 TYR CG C 111.248 10.959 1.434 1.00 . A A . 62 TYR CG 1 1 10 20966 1 1 62 TYR CZ C 110.477 13.515 0.591 1.00 . A A . 62 TYR CZ 1 1 10 20967 1 1 62 TYR H H 114.348 10.130 2.615 1.00 . A A . 62 TYR H 1 1 10 20968 1 1 62 TYR HA H 111.723 9.955 3.987 1.00 . A A . 62 TYR HA 1 1 10 20969 1 1 62 TYR HB2 H 112.322 9.162 1.139 1.00 . A A . 62 TYR HB2 1 1 10 20970 1 1 62 TYR HB3 H 110.791 8.954 1.964 1.00 . A A . 62 TYR HB3 1 1 10 20971 1 1 62 TYR HD1 H 113.086 11.342 0.379 1.00 . A A . 62 TYR HD1 1 1 10 20972 1 1 62 TYR HD2 H 109.322 10.868 2.393 1.00 . A A . 62 TYR HD2 1 1 10 20973 1 1 62 TYR HE1 H 112.403 13.607 -0.367 1.00 . A A . 62 TYR HE1 1 1 10 20974 1 1 62 TYR HE2 H 108.639 13.133 1.647 1.00 . A A . 62 TYR HE2 1 1 10 20975 1 1 62 TYR HH H 109.178 14.731 -0.103 1.00 . A A . 62 TYR HH 1 1 10 20976 1 1 62 TYR N N 113.582 10.419 3.161 1.00 . A A . 62 TYR N 1 1 10 20977 1 1 62 TYR O O 113.759 7.606 3.093 1.00 . A A . 62 TYR O 1 1 10 20978 1 1 62 TYR OH O 110.095 14.775 0.176 1.00 . A A . 62 TYR OH 1 1 10 20979 1 1 63 TYR C C 110.904 5.355 4.809 1.00 . A A . 63 TYR C 1 1 10 20980 1 1 63 TYR CA C 112.209 6.142 4.870 1.00 . A A . 63 TYR CA 1 1 10 20981 1 1 63 TYR CB C 112.763 6.128 6.296 1.00 . A A . 63 TYR CB 1 1 10 20982 1 1 63 TYR CD1 C 112.333 3.902 7.403 1.00 . A A . 63 TYR CD1 1 1 10 20983 1 1 63 TYR CD2 C 114.554 4.374 6.552 1.00 . A A . 63 TYR CD2 1 1 10 20984 1 1 63 TYR CE1 C 112.768 2.646 7.842 1.00 . A A . 63 TYR CE1 1 1 10 20985 1 1 63 TYR CE2 C 114.989 3.117 6.989 1.00 . A A . 63 TYR CE2 1 1 10 20986 1 1 63 TYR CG C 113.226 4.766 6.759 1.00 . A A . 63 TYR CG 1 1 10 20987 1 1 63 TYR CZ C 114.096 2.253 7.634 1.00 . A A . 63 TYR CZ 1 1 10 20988 1 1 63 TYR H H 111.189 8.002 4.812 1.00 . A A . 63 TYR H 1 1 10 20989 1 1 63 TYR HA H 112.928 5.688 4.204 1.00 . A A . 63 TYR HA 1 1 10 20990 1 1 63 TYR HB2 H 113.601 6.806 6.347 1.00 . A A . 63 TYR HB2 1 1 10 20991 1 1 63 TYR HB3 H 111.993 6.484 6.965 1.00 . A A . 63 TYR HB3 1 1 10 20992 1 1 63 TYR HD1 H 111.308 4.205 7.562 1.00 . A A . 63 TYR HD1 1 1 10 20993 1 1 63 TYR HD2 H 115.243 5.040 6.054 1.00 . A A . 63 TYR HD2 1 1 10 20994 1 1 63 TYR HE1 H 112.080 1.979 8.339 1.00 . A A . 63 TYR HE1 1 1 10 20995 1 1 63 TYR HE2 H 116.013 2.814 6.829 1.00 . A A . 63 TYR HE2 1 1 10 20996 1 1 63 TYR HH H 115.394 0.855 7.691 1.00 . A A . 63 TYR HH 1 1 10 20997 1 1 63 TYR N N 111.966 7.521 4.455 1.00 . A A . 63 TYR N 1 1 10 20998 1 1 63 TYR O O 109.854 5.872 5.189 1.00 . A A . 63 TYR O 1 1 10 20999 1 1 63 TYR OH O 114.526 1.017 8.068 1.00 . A A . 63 TYR OH 1 1 10 21000 1 1 64 GLY C C 109.936 1.894 4.640 1.00 . A A . 64 GLY C 1 1 10 21001 1 1 64 GLY CA C 109.749 3.322 4.145 1.00 . A A . 64 GLY CA 1 1 10 21002 1 1 64 GLY H H 111.832 3.734 4.075 1.00 . A A . 64 GLY H 1 1 10 21003 1 1 64 GLY HA2 H 108.935 3.780 4.692 1.00 . A A . 64 GLY HA2 1 1 10 21004 1 1 64 GLY HA3 H 109.496 3.297 3.096 1.00 . A A . 64 GLY HA3 1 1 10 21005 1 1 64 GLY N N 110.962 4.117 4.324 1.00 . A A . 64 GLY N 1 1 10 21006 1 1 64 GLY O O 110.974 1.279 4.397 1.00 . A A . 64 GLY O 1 1 10 21007 1 1 65 ILE C C 107.848 -0.798 5.179 1.00 . A A . 65 ILE C 1 1 10 21008 1 1 65 ILE CA C 108.963 0.007 5.842 1.00 . A A . 65 ILE CA 1 1 10 21009 1 1 65 ILE CB C 108.798 0.009 7.368 1.00 . A A . 65 ILE CB 1 1 10 21010 1 1 65 ILE CD1 C 109.088 -1.397 9.416 1.00 . A A . 65 ILE CD1 1 1 10 21011 1 1 65 ILE CG1 C 108.855 -1.425 7.904 1.00 . A A . 65 ILE CG1 1 1 10 21012 1 1 65 ILE CG2 C 107.459 0.644 7.751 1.00 . A A . 65 ILE CG2 1 1 10 21013 1 1 65 ILE H H 108.126 1.925 5.499 1.00 . A A . 65 ILE H 1 1 10 21014 1 1 65 ILE HA H 109.913 -0.442 5.593 1.00 . A A . 65 ILE HA 1 1 10 21015 1 1 65 ILE HB H 109.599 0.585 7.808 1.00 . A A . 65 ILE HB 1 1 10 21016 1 1 65 ILE HD11 H 108.220 -0.982 9.906 1.00 . A A . 65 ILE HD11 1 1 10 21017 1 1 65 ILE HD12 H 109.953 -0.789 9.635 1.00 . A A . 65 ILE HD12 1 1 10 21018 1 1 65 ILE HD13 H 109.256 -2.403 9.773 1.00 . A A . 65 ILE HD13 1 1 10 21019 1 1 65 ILE HG12 H 107.921 -1.924 7.691 1.00 . A A . 65 ILE HG12 1 1 10 21020 1 1 65 ILE HG13 H 109.665 -1.957 7.427 1.00 . A A . 65 ILE HG13 1 1 10 21021 1 1 65 ILE HG21 H 107.376 1.615 7.288 1.00 . A A . 65 ILE HG21 1 1 10 21022 1 1 65 ILE HG22 H 107.405 0.751 8.824 1.00 . A A . 65 ILE HG22 1 1 10 21023 1 1 65 ILE HG23 H 106.651 0.012 7.410 1.00 . A A . 65 ILE HG23 1 1 10 21024 1 1 65 ILE N N 108.927 1.379 5.342 1.00 . A A . 65 ILE N 1 1 10 21025 1 1 65 ILE O O 106.704 -0.346 5.131 1.00 . A A . 65 ILE O 1 1 10 21026 1 1 66 THR C C 107.253 -4.248 4.443 1.00 . A A . 66 THR C 1 1 10 21027 1 1 66 THR CA C 107.215 -2.804 3.951 1.00 . A A . 66 THR CA 1 1 10 21028 1 1 66 THR CB C 107.502 -2.784 2.447 1.00 . A A . 66 THR CB 1 1 10 21029 1 1 66 THR CG2 C 107.501 -1.345 1.922 1.00 . A A . 66 THR CG2 1 1 10 21030 1 1 66 THR H H 109.112 -2.293 4.752 1.00 . A A . 66 THR H 1 1 10 21031 1 1 66 THR HA H 106.223 -2.408 4.117 1.00 . A A . 66 THR HA 1 1 10 21032 1 1 66 THR HB H 106.740 -3.348 1.930 1.00 . A A . 66 THR HB 1 1 10 21033 1 1 66 THR HG1 H 108.637 -4.136 1.632 1.00 . A A . 66 THR HG1 1 1 10 21034 1 1 66 THR HG21 H 108.096 -0.720 2.572 1.00 . A A . 66 THR HG21 1 1 10 21035 1 1 66 THR HG22 H 106.488 -0.973 1.895 1.00 . A A . 66 THR HG22 1 1 10 21036 1 1 66 THR HG23 H 107.917 -1.325 0.926 1.00 . A A . 66 THR HG23 1 1 10 21037 1 1 66 THR N N 108.190 -1.975 4.658 1.00 . A A . 66 THR N 1 1 10 21038 1 1 66 THR O O 108.242 -4.695 5.025 1.00 . A A . 66 THR O 1 1 10 21039 1 1 66 THR OG1 O 108.769 -3.377 2.203 1.00 . A A . 66 THR OG1 1 1 10 21040 1 1 67 ALA C C 105.149 -7.065 3.514 1.00 . A A . 67 ALA C 1 1 10 21041 1 1 67 ALA CA C 106.094 -6.391 4.503 1.00 . A A . 67 ALA CA 1 1 10 21042 1 1 67 ALA CB C 105.589 -6.606 5.931 1.00 . A A . 67 ALA CB 1 1 10 21043 1 1 67 ALA H H 105.378 -4.524 3.810 1.00 . A A . 67 ALA H 1 1 10 21044 1 1 67 ALA HA H 107.079 -6.824 4.405 1.00 . A A . 67 ALA HA 1 1 10 21045 1 1 67 ALA HB1 H 105.115 -7.572 6.005 1.00 . A A . 67 ALA HB1 1 1 10 21046 1 1 67 ALA HB2 H 104.875 -5.835 6.179 1.00 . A A . 67 ALA HB2 1 1 10 21047 1 1 67 ALA HB3 H 106.422 -6.559 6.618 1.00 . A A . 67 ALA HB3 1 1 10 21048 1 1 67 ALA N N 106.162 -4.967 4.200 1.00 . A A . 67 ALA N 1 1 10 21049 1 1 67 ALA O O 104.180 -6.444 3.075 1.00 . A A . 67 ALA O 1 1 10 21050 1 1 68 GLY C C 104.615 -10.524 2.327 1.00 . A A . 68 GLY C 1 1 10 21051 1 1 68 GLY CA C 104.612 -8.996 2.153 1.00 . A A . 68 GLY CA 1 1 10 21052 1 1 68 GLY H H 106.243 -8.747 3.503 1.00 . A A . 68 GLY H 1 1 10 21053 1 1 68 GLY HA2 H 103.612 -8.603 2.224 1.00 . A A . 68 GLY HA2 1 1 10 21054 1 1 68 GLY HA3 H 105.003 -8.762 1.174 1.00 . A A . 68 GLY HA3 1 1 10 21055 1 1 68 GLY N N 105.443 -8.310 3.140 1.00 . A A . 68 GLY N 1 1 10 21056 1 1 68 GLY O O 105.672 -11.092 2.604 1.00 . A A . 68 GLY O 1 1 10 21057 1 1 69 PRO C C 103.946 -13.171 0.721 1.00 . A A . 69 PRO C 1 1 10 21058 1 1 69 PRO CA C 103.485 -12.699 2.100 1.00 . A A . 69 PRO CA 1 1 10 21059 1 1 69 PRO CB C 102.029 -13.092 2.350 1.00 . A A . 69 PRO CB 1 1 10 21060 1 1 69 PRO CD C 102.105 -10.685 2.143 1.00 . A A . 69 PRO CD 1 1 10 21061 1 1 69 PRO CG C 101.231 -11.917 1.905 1.00 . A A . 69 PRO CG 1 1 10 21062 1 1 69 PRO HA H 104.108 -13.120 2.871 1.00 . A A . 69 PRO HA 1 1 10 21063 1 1 69 PRO HB2 H 101.773 -13.967 1.770 1.00 . A A . 69 PRO HB2 1 1 10 21064 1 1 69 PRO HB3 H 101.861 -13.271 3.401 1.00 . A A . 69 PRO HB3 1 1 10 21065 1 1 69 PRO HD2 H 101.995 -9.985 1.327 1.00 . A A . 69 PRO HD2 1 1 10 21066 1 1 69 PRO HD3 H 101.851 -10.217 3.082 1.00 . A A . 69 PRO HD3 1 1 10 21067 1 1 69 PRO HG2 H 100.991 -12.011 0.854 1.00 . A A . 69 PRO HG2 1 1 10 21068 1 1 69 PRO HG3 H 100.329 -11.834 2.490 1.00 . A A . 69 PRO HG3 1 1 10 21069 1 1 69 PRO N N 103.489 -11.206 2.198 1.00 . A A . 69 PRO N 1 1 10 21070 1 1 69 PRO O O 103.935 -12.383 -0.230 1.00 . A A . 69 PRO O 1 1 10 21071 1 1 70 ALA C C 104.337 -16.395 -0.913 1.00 . A A . 70 ALA C 1 1 10 21072 1 1 70 ALA CA C 104.801 -14.958 -0.687 1.00 . A A . 70 ALA CA 1 1 10 21073 1 1 70 ALA CB C 106.330 -14.889 -0.731 1.00 . A A . 70 ALA CB 1 1 10 21074 1 1 70 ALA H H 104.269 -15.060 1.368 1.00 . A A . 70 ALA H 1 1 10 21075 1 1 70 ALA HA H 104.404 -14.338 -1.477 1.00 . A A . 70 ALA HA 1 1 10 21076 1 1 70 ALA HB1 H 106.713 -15.673 -1.368 1.00 . A A . 70 ALA HB1 1 1 10 21077 1 1 70 ALA HB2 H 106.725 -15.009 0.266 1.00 . A A . 70 ALA HB2 1 1 10 21078 1 1 70 ALA HB3 H 106.634 -13.929 -1.121 1.00 . A A . 70 ALA HB3 1 1 10 21079 1 1 70 ALA N N 104.321 -14.448 0.596 1.00 . A A . 70 ALA N 1 1 10 21080 1 1 70 ALA O O 104.093 -17.137 0.040 1.00 . A A . 70 ALA O 1 1 10 21081 1 1 71 TYR C C 104.844 -18.800 -3.396 1.00 . A A . 71 TYR C 1 1 10 21082 1 1 71 TYR CA C 103.780 -18.126 -2.538 1.00 . A A . 71 TYR CA 1 1 10 21083 1 1 71 TYR CB C 102.463 -18.059 -3.312 1.00 . A A . 71 TYR CB 1 1 10 21084 1 1 71 TYR CD1 C 100.505 -18.199 -1.730 1.00 . A A . 71 TYR CD1 1 1 10 21085 1 1 71 TYR CD2 C 101.135 -16.033 -2.617 1.00 . A A . 71 TYR CD2 1 1 10 21086 1 1 71 TYR CE1 C 99.465 -17.602 -1.009 1.00 . A A . 71 TYR CE1 1 1 10 21087 1 1 71 TYR CE2 C 100.094 -15.434 -1.896 1.00 . A A . 71 TYR CE2 1 1 10 21088 1 1 71 TYR CG C 101.340 -17.414 -2.534 1.00 . A A . 71 TYR CG 1 1 10 21089 1 1 71 TYR CZ C 99.259 -16.219 -1.092 1.00 . A A . 71 TYR CZ 1 1 10 21090 1 1 71 TYR H H 104.452 -16.153 -2.899 1.00 . A A . 71 TYR H 1 1 10 21091 1 1 71 TYR HA H 103.631 -18.707 -1.640 1.00 . A A . 71 TYR HA 1 1 10 21092 1 1 71 TYR HB2 H 102.620 -17.492 -4.217 1.00 . A A . 71 TYR HB2 1 1 10 21093 1 1 71 TYR HB3 H 102.171 -19.064 -3.583 1.00 . A A . 71 TYR HB3 1 1 10 21094 1 1 71 TYR HD1 H 100.664 -19.266 -1.665 1.00 . A A . 71 TYR HD1 1 1 10 21095 1 1 71 TYR HD2 H 101.779 -15.427 -3.238 1.00 . A A . 71 TYR HD2 1 1 10 21096 1 1 71 TYR HE1 H 98.820 -18.207 -0.388 1.00 . A A . 71 TYR HE1 1 1 10 21097 1 1 71 TYR HE2 H 99.935 -14.368 -1.961 1.00 . A A . 71 TYR HE2 1 1 10 21098 1 1 71 TYR HH H 97.673 -15.161 -1.003 1.00 . A A . 71 TYR HH 1 1 10 21099 1 1 71 TYR N N 104.217 -16.780 -2.182 1.00 . A A . 71 TYR N 1 1 10 21100 1 1 71 TYR O O 105.311 -18.217 -4.374 1.00 . A A . 71 TYR O 1 1 10 21101 1 1 71 TYR OH O 98.234 -15.630 -0.381 1.00 . A A . 71 TYR OH 1 1 10 21102 1 1 72 ARG C C 105.657 -21.932 -4.500 1.00 . A A . 72 ARG C 1 1 10 21103 1 1 72 ARG CA C 106.256 -20.749 -3.747 1.00 . A A . 72 ARG CA 1 1 10 21104 1 1 72 ARG CB C 107.313 -21.258 -2.763 1.00 . A A . 72 ARG CB 1 1 10 21105 1 1 72 ARG CD C 109.158 -20.571 -1.219 1.00 . A A . 72 ARG CD 1 1 10 21106 1 1 72 ARG CG C 108.019 -20.068 -2.110 1.00 . A A . 72 ARG CG 1 1 10 21107 1 1 72 ARG CZ C 109.383 -22.474 0.346 1.00 . A A . 72 ARG CZ 1 1 10 21108 1 1 72 ARG H H 104.791 -20.439 -2.248 1.00 . A A . 72 ARG H 1 1 10 21109 1 1 72 ARG HA H 106.734 -20.089 -4.457 1.00 . A A . 72 ARG HA 1 1 10 21110 1 1 72 ARG HB2 H 106.836 -21.858 -2.002 1.00 . A A . 72 ARG HB2 1 1 10 21111 1 1 72 ARG HB3 H 108.039 -21.858 -3.292 1.00 . A A . 72 ARG HB3 1 1 10 21112 1 1 72 ARG HD2 H 109.891 -21.076 -1.828 1.00 . A A . 72 ARG HD2 1 1 10 21113 1 1 72 ARG HD3 H 109.623 -19.729 -0.727 1.00 . A A . 72 ARG HD3 1 1 10 21114 1 1 72 ARG HE H 107.709 -21.411 0.072 1.00 . A A . 72 ARG HE 1 1 10 21115 1 1 72 ARG HG2 H 108.419 -19.423 -2.877 1.00 . A A . 72 ARG HG2 1 1 10 21116 1 1 72 ARG HG3 H 107.313 -19.516 -1.507 1.00 . A A . 72 ARG HG3 1 1 10 21117 1 1 72 ARG HH11 H 111.080 -22.076 -0.652 1.00 . A A . 72 ARG HH11 1 1 10 21118 1 1 72 ARG HH12 H 111.161 -23.399 0.464 1.00 . A A . 72 ARG HH12 1 1 10 21119 1 1 72 ARG HH21 H 107.875 -23.123 1.492 1.00 . A A . 72 ARG HH21 1 1 10 21120 1 1 72 ARG HH22 H 109.369 -23.983 1.661 1.00 . A A . 72 ARG HH22 1 1 10 21121 1 1 72 ARG N N 105.219 -20.020 -3.024 1.00 . A A . 72 ARG N 1 1 10 21122 1 1 72 ARG NE N 108.644 -21.503 -0.211 1.00 . A A . 72 ARG NE 1 1 10 21123 1 1 72 ARG NH1 N 110.641 -22.664 0.027 1.00 . A A . 72 ARG NH1 1 1 10 21124 1 1 72 ARG NH2 N 108.833 -23.254 1.236 1.00 . A A . 72 ARG NH2 1 1 10 21125 1 1 72 ARG O O 104.800 -22.646 -3.978 1.00 . A A . 72 ARG O 1 1 10 21126 1 1 73 ILE C C 106.807 -24.159 -6.908 1.00 . A A . 73 ILE C 1 1 10 21127 1 1 73 ILE CA C 105.643 -23.233 -6.564 1.00 . A A . 73 ILE CA 1 1 10 21128 1 1 73 ILE CB C 105.005 -22.679 -7.844 1.00 . A A . 73 ILE CB 1 1 10 21129 1 1 73 ILE CD1 C 103.330 -21.049 -8.739 1.00 . A A . 73 ILE CD1 1 1 10 21130 1 1 73 ILE CG1 C 103.854 -21.737 -7.477 1.00 . A A . 73 ILE CG1 1 1 10 21131 1 1 73 ILE CG2 C 104.458 -23.827 -8.698 1.00 . A A . 73 ILE CG2 1 1 10 21132 1 1 73 ILE H H 106.796 -21.521 -6.090 1.00 . A A . 73 ILE H 1 1 10 21133 1 1 73 ILE HA H 104.899 -23.797 -6.021 1.00 . A A . 73 ILE HA 1 1 10 21134 1 1 73 ILE HB H 105.748 -22.133 -8.407 1.00 . A A . 73 ILE HB 1 1 10 21135 1 1 73 ILE HD11 H 104.160 -20.645 -9.300 1.00 . A A . 73 ILE HD11 1 1 10 21136 1 1 73 ILE HD12 H 102.659 -20.250 -8.460 1.00 . A A . 73 ILE HD12 1 1 10 21137 1 1 73 ILE HD13 H 102.801 -21.768 -9.348 1.00 . A A . 73 ILE HD13 1 1 10 21138 1 1 73 ILE HG12 H 103.058 -22.306 -7.018 1.00 . A A . 73 ILE HG12 1 1 10 21139 1 1 73 ILE HG13 H 104.207 -20.990 -6.784 1.00 . A A . 73 ILE HG13 1 1 10 21140 1 1 73 ILE HG21 H 105.261 -24.503 -8.951 1.00 . A A . 73 ILE HG21 1 1 10 21141 1 1 73 ILE HG22 H 104.024 -23.428 -9.603 1.00 . A A . 73 ILE HG22 1 1 10 21142 1 1 73 ILE HG23 H 103.702 -24.361 -8.142 1.00 . A A . 73 ILE HG23 1 1 10 21143 1 1 73 ILE N N 106.119 -22.130 -5.731 1.00 . A A . 73 ILE N 1 1 10 21144 1 1 73 ILE O O 107.917 -23.700 -7.184 1.00 . A A . 73 ILE O 1 1 10 21145 1 1 74 ASN C C 108.175 -26.268 -8.549 1.00 . A A . 74 ASN C 1 1 10 21146 1 1 74 ASN CA C 107.597 -26.443 -7.148 1.00 . A A . 74 ASN CA 1 1 10 21147 1 1 74 ASN CB C 107.034 -27.858 -7.001 1.00 . A A . 74 ASN CB 1 1 10 21148 1 1 74 ASN CG C 108.153 -28.883 -7.155 1.00 . A A . 74 ASN CG 1 1 10 21149 1 1 74 ASN H H 105.637 -25.769 -6.699 1.00 . A A . 74 ASN H 1 1 10 21150 1 1 74 ASN HA H 108.387 -26.308 -6.425 1.00 . A A . 74 ASN HA 1 1 10 21151 1 1 74 ASN HB2 H 106.583 -27.964 -6.025 1.00 . A A . 74 ASN HB2 1 1 10 21152 1 1 74 ASN HB3 H 106.287 -28.028 -7.762 1.00 . A A . 74 ASN HB3 1 1 10 21153 1 1 74 ASN HD21 H 108.926 -28.527 -5.361 1.00 . A A . 74 ASN HD21 1 1 10 21154 1 1 74 ASN HD22 H 109.727 -29.712 -6.276 1.00 . A A . 74 ASN HD22 1 1 10 21155 1 1 74 ASN N N 106.548 -25.463 -6.889 1.00 . A A . 74 ASN N 1 1 10 21156 1 1 74 ASN ND2 N 109.006 -29.055 -6.183 1.00 . A A . 74 ASN ND2 1 1 10 21157 1 1 74 ASN O O 107.446 -26.287 -9.541 1.00 . A A . 74 ASN O 1 1 10 21158 1 1 74 ASN OD1 O 108.251 -29.544 -8.189 1.00 . A A . 74 ASN OD1 1 1 10 21159 1 1 75 ASP C C 109.566 -24.802 -10.712 1.00 . A A . 75 ASP C 1 1 10 21160 1 1 75 ASP CA C 110.177 -25.943 -9.898 1.00 . A A . 75 ASP CA 1 1 10 21161 1 1 75 ASP CB C 110.096 -27.252 -10.689 1.00 . A A . 75 ASP CB 1 1 10 21162 1 1 75 ASP CG C 110.821 -28.371 -9.945 1.00 . A A . 75 ASP CG 1 1 10 21163 1 1 75 ASP H H 110.015 -26.082 -7.791 1.00 . A A . 75 ASP H 1 1 10 21164 1 1 75 ASP HA H 111.216 -25.717 -9.710 1.00 . A A . 75 ASP HA 1 1 10 21165 1 1 75 ASP HB2 H 109.060 -27.525 -10.823 1.00 . A A . 75 ASP HB2 1 1 10 21166 1 1 75 ASP HB3 H 110.556 -27.113 -11.656 1.00 . A A . 75 ASP HB3 1 1 10 21167 1 1 75 ASP N N 109.492 -26.100 -8.619 1.00 . A A . 75 ASP N 1 1 10 21168 1 1 75 ASP O O 109.425 -24.894 -11.932 1.00 . A A . 75 ASP O 1 1 10 21169 1 1 75 ASP OD1 O 111.783 -28.080 -9.253 1.00 . A A . 75 ASP OD1 1 1 10 21170 1 1 75 ASP OD2 O 110.399 -29.509 -10.076 1.00 . A A . 75 ASP OD2 1 1 10 21171 1 1 76 TRP C C 108.922 -21.283 -9.905 1.00 . A A . 76 TRP C 1 1 10 21172 1 1 76 TRP CA C 108.645 -22.555 -10.699 1.00 . A A . 76 TRP CA 1 1 10 21173 1 1 76 TRP CB C 107.138 -22.739 -10.884 1.00 . A A . 76 TRP CB 1 1 10 21174 1 1 76 TRP CD1 C 106.260 -24.912 -11.834 1.00 . A A . 76 TRP CD1 1 1 10 21175 1 1 76 TRP CD2 C 106.921 -23.473 -13.433 1.00 . A A . 76 TRP CD2 1 1 10 21176 1 1 76 TRP CE2 C 106.458 -24.636 -14.096 1.00 . A A . 76 TRP CE2 1 1 10 21177 1 1 76 TRP CE3 C 107.397 -22.408 -14.217 1.00 . A A . 76 TRP CE3 1 1 10 21178 1 1 76 TRP CG C 106.785 -23.675 -11.996 1.00 . A A . 76 TRP CG 1 1 10 21179 1 1 76 TRP CH2 C 106.944 -23.663 -16.252 1.00 . A A . 76 TRP CH2 1 1 10 21180 1 1 76 TRP CZ2 C 106.467 -24.734 -15.490 1.00 . A A . 76 TRP CZ2 1 1 10 21181 1 1 76 TRP CZ3 C 107.407 -22.504 -15.616 1.00 . A A . 76 TRP CZ3 1 1 10 21182 1 1 76 TRP H H 109.334 -23.700 -9.056 1.00 . A A . 76 TRP H 1 1 10 21183 1 1 76 TRP HA H 109.102 -22.461 -11.673 1.00 . A A . 76 TRP HA 1 1 10 21184 1 1 76 TRP HB2 H 106.723 -23.130 -9.969 1.00 . A A . 76 TRP HB2 1 1 10 21185 1 1 76 TRP HB3 H 106.694 -21.772 -11.080 1.00 . A A . 76 TRP HB3 1 1 10 21186 1 1 76 TRP HD1 H 106.031 -25.377 -10.887 1.00 . A A . 76 TRP HD1 1 1 10 21187 1 1 76 TRP HE1 H 105.697 -26.376 -13.238 1.00 . A A . 76 TRP HE1 1 1 10 21188 1 1 76 TRP HE3 H 107.757 -21.509 -13.738 1.00 . A A . 76 TRP HE3 1 1 10 21189 1 1 76 TRP HH2 H 106.955 -23.730 -17.330 1.00 . A A . 76 TRP HH2 1 1 10 21190 1 1 76 TRP HZ2 H 106.108 -25.631 -15.974 1.00 . A A . 76 TRP HZ2 1 1 10 21191 1 1 76 TRP HZ3 H 107.775 -21.679 -16.207 1.00 . A A . 76 TRP HZ3 1 1 10 21192 1 1 76 TRP N N 109.213 -23.718 -10.028 1.00 . A A . 76 TRP N 1 1 10 21193 1 1 76 TRP NE1 N 106.066 -25.482 -13.078 1.00 . A A . 76 TRP NE1 1 1 10 21194 1 1 76 TRP O O 109.317 -21.337 -8.741 1.00 . A A . 76 TRP O 1 1 10 21195 1 1 77 ALA C C 108.009 -18.627 -8.735 1.00 . A A . 77 ALA C 1 1 10 21196 1 1 77 ALA CA C 108.959 -18.850 -9.908 1.00 . A A . 77 ALA CA 1 1 10 21197 1 1 77 ALA CB C 108.786 -17.722 -10.927 1.00 . A A . 77 ALA CB 1 1 10 21198 1 1 77 ALA H H 108.382 -20.159 -11.469 1.00 . A A . 77 ALA H 1 1 10 21199 1 1 77 ALA HA H 109.975 -18.833 -9.543 1.00 . A A . 77 ALA HA 1 1 10 21200 1 1 77 ALA HB1 H 109.436 -17.896 -11.771 1.00 . A A . 77 ALA HB1 1 1 10 21201 1 1 77 ALA HB2 H 109.040 -16.779 -10.466 1.00 . A A . 77 ALA HB2 1 1 10 21202 1 1 77 ALA HB3 H 107.760 -17.695 -11.263 1.00 . A A . 77 ALA HB3 1 1 10 21203 1 1 77 ALA N N 108.711 -20.138 -10.547 1.00 . A A . 77 ALA N 1 1 10 21204 1 1 77 ALA O O 106.938 -19.231 -8.665 1.00 . A A . 77 ALA O 1 1 10 21205 1 1 78 SER C C 107.137 -15.971 -6.745 1.00 . A A . 78 SER C 1 1 10 21206 1 1 78 SER CA C 107.594 -17.422 -6.655 1.00 . A A . 78 SER CA 1 1 10 21207 1 1 78 SER CB C 108.397 -17.632 -5.371 1.00 . A A . 78 SER CB 1 1 10 21208 1 1 78 SER H H 109.280 -17.309 -7.931 1.00 . A A . 78 SER H 1 1 10 21209 1 1 78 SER HA H 106.725 -18.064 -6.634 1.00 . A A . 78 SER HA 1 1 10 21210 1 1 78 SER HB2 H 109.259 -16.986 -5.370 1.00 . A A . 78 SER HB2 1 1 10 21211 1 1 78 SER HB3 H 107.774 -17.395 -4.517 1.00 . A A . 78 SER HB3 1 1 10 21212 1 1 78 SER HG H 109.429 -19.068 -4.561 1.00 . A A . 78 SER HG 1 1 10 21213 1 1 78 SER N N 108.413 -17.752 -7.818 1.00 . A A . 78 SER N 1 1 10 21214 1 1 78 SER O O 107.825 -15.135 -7.328 1.00 . A A . 78 SER O 1 1 10 21215 1 1 78 SER OG O 108.829 -18.984 -5.305 1.00 . A A . 78 SER OG 1 1 10 21216 1 1 79 ILE C C 105.137 -13.756 -4.904 1.00 . A A . 79 ILE C 1 1 10 21217 1 1 79 ILE CA C 105.400 -14.329 -6.289 1.00 . A A . 79 ILE CA 1 1 10 21218 1 1 79 ILE CB C 104.086 -14.397 -7.080 1.00 . A A . 79 ILE CB 1 1 10 21219 1 1 79 ILE CD1 C 103.004 -15.305 -9.145 1.00 . A A . 79 ILE CD1 1 1 10 21220 1 1 79 ILE CG1 C 104.340 -15.031 -8.450 1.00 . A A . 79 ILE CG1 1 1 10 21221 1 1 79 ILE CG2 C 103.526 -12.985 -7.280 1.00 . A A . 79 ILE CG2 1 1 10 21222 1 1 79 ILE H H 105.531 -16.337 -5.598 1.00 . A A . 79 ILE H 1 1 10 21223 1 1 79 ILE HA H 106.090 -13.681 -6.811 1.00 . A A . 79 ILE HA 1 1 10 21224 1 1 79 ILE HB H 103.369 -14.993 -6.533 1.00 . A A . 79 ILE HB 1 1 10 21225 1 1 79 ILE HD11 H 102.565 -14.370 -9.461 1.00 . A A . 79 ILE HD11 1 1 10 21226 1 1 79 ILE HD12 H 102.336 -15.803 -8.459 1.00 . A A . 79 ILE HD12 1 1 10 21227 1 1 79 ILE HD13 H 103.169 -15.933 -10.007 1.00 . A A . 79 ILE HD13 1 1 10 21228 1 1 79 ILE HG12 H 104.928 -14.355 -9.053 1.00 . A A . 79 ILE HG12 1 1 10 21229 1 1 79 ILE HG13 H 104.874 -15.961 -8.324 1.00 . A A . 79 ILE HG13 1 1 10 21230 1 1 79 ILE HG21 H 103.279 -12.556 -6.321 1.00 . A A . 79 ILE HG21 1 1 10 21231 1 1 79 ILE HG22 H 102.636 -13.033 -7.892 1.00 . A A . 79 ILE HG22 1 1 10 21232 1 1 79 ILE HG23 H 104.266 -12.371 -7.770 1.00 . A A . 79 ILE HG23 1 1 10 21233 1 1 79 ILE N N 105.978 -15.668 -6.162 1.00 . A A . 79 ILE N 1 1 10 21234 1 1 79 ILE O O 104.901 -14.506 -3.959 1.00 . A A . 79 ILE O 1 1 10 21235 1 1 80 TYR C C 104.208 -10.457 -3.689 1.00 . A A . 80 TYR C 1 1 10 21236 1 1 80 TYR CA C 104.915 -11.793 -3.505 1.00 . A A . 80 TYR CA 1 1 10 21237 1 1 80 TYR CB C 106.236 -11.589 -2.757 1.00 . A A . 80 TYR CB 1 1 10 21238 1 1 80 TYR CD1 C 108.097 -11.016 -4.361 1.00 . A A . 80 TYR CD1 1 1 10 21239 1 1 80 TYR CD2 C 107.089 -9.235 -3.063 1.00 . A A . 80 TYR CD2 1 1 10 21240 1 1 80 TYR CE1 C 108.956 -10.091 -4.964 1.00 . A A . 80 TYR CE1 1 1 10 21241 1 1 80 TYR CE2 C 107.948 -8.309 -3.666 1.00 . A A . 80 TYR CE2 1 1 10 21242 1 1 80 TYR CG C 107.164 -10.589 -3.409 1.00 . A A . 80 TYR CG 1 1 10 21243 1 1 80 TYR CZ C 108.882 -8.736 -4.616 1.00 . A A . 80 TYR CZ 1 1 10 21244 1 1 80 TYR H H 105.402 -11.880 -5.570 1.00 . A A . 80 TYR H 1 1 10 21245 1 1 80 TYR HA H 104.284 -12.441 -2.916 1.00 . A A . 80 TYR HA 1 1 10 21246 1 1 80 TYR HB2 H 106.018 -11.248 -1.757 1.00 . A A . 80 TYR HB2 1 1 10 21247 1 1 80 TYR HB3 H 106.741 -12.542 -2.691 1.00 . A A . 80 TYR HB3 1 1 10 21248 1 1 80 TYR HD1 H 108.155 -12.061 -4.628 1.00 . A A . 80 TYR HD1 1 1 10 21249 1 1 80 TYR HD2 H 106.368 -8.905 -2.329 1.00 . A A . 80 TYR HD2 1 1 10 21250 1 1 80 TYR HE1 H 109.677 -10.421 -5.699 1.00 . A A . 80 TYR HE1 1 1 10 21251 1 1 80 TYR HE2 H 107.891 -7.264 -3.398 1.00 . A A . 80 TYR HE2 1 1 10 21252 1 1 80 TYR HH H 110.574 -7.864 -4.756 1.00 . A A . 80 TYR HH 1 1 10 21253 1 1 80 TYR N N 105.175 -12.432 -4.788 1.00 . A A . 80 TYR N 1 1 10 21254 1 1 80 TYR O O 104.310 -9.832 -4.743 1.00 . A A . 80 TYR O 1 1 10 21255 1 1 80 TYR OH O 109.730 -7.825 -5.211 1.00 . A A . 80 TYR OH 1 1 10 21256 1 1 81 GLY C C 103.197 -7.980 -1.351 1.00 . A A . 81 GLY C 1 1 10 21257 1 1 81 GLY CA C 102.884 -8.701 -2.653 1.00 . A A . 81 GLY CA 1 1 10 21258 1 1 81 GLY H H 103.441 -10.590 -1.848 1.00 . A A . 81 GLY H 1 1 10 21259 1 1 81 GLY HA2 H 103.260 -8.124 -3.486 1.00 . A A . 81 GLY HA2 1 1 10 21260 1 1 81 GLY HA3 H 101.815 -8.814 -2.746 1.00 . A A . 81 GLY HA3 1 1 10 21261 1 1 81 GLY N N 103.514 -10.019 -2.645 1.00 . A A . 81 GLY N 1 1 10 21262 1 1 81 GLY O O 103.250 -8.608 -0.295 1.00 . A A . 81 GLY O 1 1 10 21263 1 1 82 VAL C C 103.024 -4.629 -0.048 1.00 . A A . 82 VAL C 1 1 10 21264 1 1 82 VAL CA C 103.823 -5.908 -0.250 1.00 . A A . 82 VAL CA 1 1 10 21265 1 1 82 VAL CB C 105.302 -5.541 -0.424 1.00 . A A . 82 VAL CB 1 1 10 21266 1 1 82 VAL CG1 C 106.152 -6.809 -0.489 1.00 . A A . 82 VAL CG1 1 1 10 21267 1 1 82 VAL CG2 C 105.489 -4.741 -1.716 1.00 . A A . 82 VAL CG2 1 1 10 21268 1 1 82 VAL H H 103.138 -6.183 -2.240 1.00 . A A . 82 VAL H 1 1 10 21269 1 1 82 VAL HA H 103.725 -6.520 0.635 1.00 . A A . 82 VAL HA 1 1 10 21270 1 1 82 VAL HB H 105.620 -4.942 0.418 1.00 . A A . 82 VAL HB 1 1 10 21271 1 1 82 VAL HG11 H 105.675 -7.534 -1.132 1.00 . A A . 82 VAL HG11 1 1 10 21272 1 1 82 VAL HG12 H 106.259 -7.223 0.503 1.00 . A A . 82 VAL HG12 1 1 10 21273 1 1 82 VAL HG13 H 107.128 -6.567 -0.884 1.00 . A A . 82 VAL HG13 1 1 10 21274 1 1 82 VAL HG21 H 106.518 -4.421 -1.795 1.00 . A A . 82 VAL HG21 1 1 10 21275 1 1 82 VAL HG22 H 104.843 -3.875 -1.701 1.00 . A A . 82 VAL HG22 1 1 10 21276 1 1 82 VAL HG23 H 105.240 -5.362 -2.564 1.00 . A A . 82 VAL HG23 1 1 10 21277 1 1 82 VAL N N 103.352 -6.660 -1.410 1.00 . A A . 82 VAL N 1 1 10 21278 1 1 82 VAL O O 102.520 -4.037 -1.003 1.00 . A A . 82 VAL O 1 1 10 21279 1 1 83 VAL C C 103.274 -2.284 2.610 1.00 . A A . 83 VAL C 1 1 10 21280 1 1 83 VAL CA C 102.372 -2.922 1.562 1.00 . A A . 83 VAL CA 1 1 10 21281 1 1 83 VAL CB C 100.948 -3.091 2.104 1.00 . A A . 83 VAL CB 1 1 10 21282 1 1 83 VAL CG1 C 100.065 -3.720 1.022 1.00 . A A . 83 VAL CG1 1 1 10 21283 1 1 83 VAL CG2 C 100.960 -4.004 3.335 1.00 . A A . 83 VAL CG2 1 1 10 21284 1 1 83 VAL H H 103.261 -4.806 1.927 1.00 . A A . 83 VAL H 1 1 10 21285 1 1 83 VAL HA H 102.349 -2.296 0.683 1.00 . A A . 83 VAL HA 1 1 10 21286 1 1 83 VAL HB H 100.551 -2.124 2.373 1.00 . A A . 83 VAL HB 1 1 10 21287 1 1 83 VAL HG11 H 100.366 -3.352 0.052 1.00 . A A . 83 VAL HG11 1 1 10 21288 1 1 83 VAL HG12 H 99.034 -3.456 1.202 1.00 . A A . 83 VAL HG12 1 1 10 21289 1 1 83 VAL HG13 H 100.172 -4.794 1.046 1.00 . A A . 83 VAL HG13 1 1 10 21290 1 1 83 VAL HG21 H 99.947 -4.262 3.602 1.00 . A A . 83 VAL HG21 1 1 10 21291 1 1 83 VAL HG22 H 101.430 -3.489 4.159 1.00 . A A . 83 VAL HG22 1 1 10 21292 1 1 83 VAL HG23 H 101.515 -4.904 3.111 1.00 . A A . 83 VAL HG23 1 1 10 21293 1 1 83 VAL N N 102.930 -4.220 1.211 1.00 . A A . 83 VAL N 1 1 10 21294 1 1 83 VAL O O 103.968 -3.003 3.330 1.00 . A A . 83 VAL O 1 1 10 21295 1 1 84 GLY C C 103.802 1.195 3.807 1.00 . A A . 84 GLY C 1 1 10 21296 1 1 84 GLY CA C 104.118 -0.288 3.687 1.00 . A A . 84 GLY CA 1 1 10 21297 1 1 84 GLY H H 102.760 -0.421 2.051 1.00 . A A . 84 GLY H 1 1 10 21298 1 1 84 GLY HA2 H 103.957 -0.759 4.645 1.00 . A A . 84 GLY HA2 1 1 10 21299 1 1 84 GLY HA3 H 105.156 -0.403 3.411 1.00 . A A . 84 GLY HA3 1 1 10 21300 1 1 84 GLY N N 103.286 -0.954 2.688 1.00 . A A . 84 GLY N 1 1 10 21301 1 1 84 GLY O O 102.929 1.716 3.116 1.00 . A A . 84 GLY O 1 1 10 21302 1 1 85 VAL C C 105.657 4.031 4.834 1.00 . A A . 85 VAL C 1 1 10 21303 1 1 85 VAL CA C 104.336 3.281 4.945 1.00 . A A . 85 VAL CA 1 1 10 21304 1 1 85 VAL CB C 103.749 3.465 6.351 1.00 . A A . 85 VAL CB 1 1 10 21305 1 1 85 VAL CG1 C 103.435 4.944 6.590 1.00 . A A . 85 VAL CG1 1 1 10 21306 1 1 85 VAL CG2 C 102.457 2.653 6.482 1.00 . A A . 85 VAL CG2 1 1 10 21307 1 1 85 VAL H H 105.311 1.403 5.101 1.00 . A A . 85 VAL H 1 1 10 21308 1 1 85 VAL HA H 103.643 3.681 4.220 1.00 . A A . 85 VAL HA 1 1 10 21309 1 1 85 VAL HB H 104.465 3.126 7.085 1.00 . A A . 85 VAL HB 1 1 10 21310 1 1 85 VAL HG11 H 103.125 5.084 7.615 1.00 . A A . 85 VAL HG11 1 1 10 21311 1 1 85 VAL HG12 H 102.641 5.256 5.928 1.00 . A A . 85 VAL HG12 1 1 10 21312 1 1 85 VAL HG13 H 104.317 5.535 6.397 1.00 . A A . 85 VAL HG13 1 1 10 21313 1 1 85 VAL HG21 H 101.695 3.085 5.850 1.00 . A A . 85 VAL HG21 1 1 10 21314 1 1 85 VAL HG22 H 102.124 2.671 7.510 1.00 . A A . 85 VAL HG22 1 1 10 21315 1 1 85 VAL HG23 H 102.641 1.633 6.181 1.00 . A A . 85 VAL HG23 1 1 10 21316 1 1 85 VAL N N 104.559 1.866 4.669 1.00 . A A . 85 VAL N 1 1 10 21317 1 1 85 VAL O O 106.697 3.529 5.258 1.00 . A A . 85 VAL O 1 1 10 21318 1 1 86 GLY C C 106.597 7.423 4.649 1.00 . A A . 86 GLY C 1 1 10 21319 1 1 86 GLY CA C 106.818 6.029 4.083 1.00 . A A . 86 GLY CA 1 1 10 21320 1 1 86 GLY H H 104.755 5.571 3.927 1.00 . A A . 86 GLY H 1 1 10 21321 1 1 86 GLY HA2 H 107.646 5.559 4.599 1.00 . A A . 86 GLY HA2 1 1 10 21322 1 1 86 GLY HA3 H 107.053 6.110 3.033 1.00 . A A . 86 GLY HA3 1 1 10 21323 1 1 86 GLY N N 105.614 5.223 4.247 1.00 . A A . 86 GLY N 1 1 10 21324 1 1 86 GLY O O 105.516 7.990 4.498 1.00 . A A . 86 GLY O 1 1 10 21325 1 1 87 TYR C C 108.708 10.152 5.439 1.00 . A A . 87 TYR C 1 1 10 21326 1 1 87 TYR CA C 107.528 9.298 5.887 1.00 . A A . 87 TYR CA 1 1 10 21327 1 1 87 TYR CB C 107.480 9.209 7.417 1.00 . A A . 87 TYR CB 1 1 10 21328 1 1 87 TYR CD1 C 109.007 7.371 8.225 1.00 . A A . 87 TYR CD1 1 1 10 21329 1 1 87 TYR CD2 C 109.721 9.674 8.479 1.00 . A A . 87 TYR CD2 1 1 10 21330 1 1 87 TYR CE1 C 110.198 6.937 8.818 1.00 . A A . 87 TYR CE1 1 1 10 21331 1 1 87 TYR CE2 C 110.912 9.240 9.072 1.00 . A A . 87 TYR CE2 1 1 10 21332 1 1 87 TYR CG C 108.768 8.739 8.055 1.00 . A A . 87 TYR CG 1 1 10 21333 1 1 87 TYR CZ C 111.150 7.870 9.242 1.00 . A A . 87 TYR CZ 1 1 10 21334 1 1 87 TYR H H 108.452 7.455 5.398 1.00 . A A . 87 TYR H 1 1 10 21335 1 1 87 TYR HA H 106.618 9.773 5.545 1.00 . A A . 87 TYR HA 1 1 10 21336 1 1 87 TYR HB2 H 107.246 10.186 7.811 1.00 . A A . 87 TYR HB2 1 1 10 21337 1 1 87 TYR HB3 H 106.685 8.531 7.693 1.00 . A A . 87 TYR HB3 1 1 10 21338 1 1 87 TYR HD1 H 108.273 6.650 7.897 1.00 . A A . 87 TYR HD1 1 1 10 21339 1 1 87 TYR HD2 H 109.536 10.730 8.348 1.00 . A A . 87 TYR HD2 1 1 10 21340 1 1 87 TYR HE1 H 110.382 5.881 8.949 1.00 . A A . 87 TYR HE1 1 1 10 21341 1 1 87 TYR HE2 H 111.646 9.961 9.399 1.00 . A A . 87 TYR HE2 1 1 10 21342 1 1 87 TYR HH H 112.880 7.068 9.140 1.00 . A A . 87 TYR HH 1 1 10 21343 1 1 87 TYR N N 107.617 7.961 5.309 1.00 . A A . 87 TYR N 1 1 10 21344 1 1 87 TYR O O 109.809 9.642 5.233 1.00 . A A . 87 TYR O 1 1 10 21345 1 1 87 TYR OH O 112.324 7.442 9.828 1.00 . A A . 87 TYR OH 1 1 10 21346 1 1 88 GLY C C 109.676 13.464 5.945 1.00 . A A . 88 GLY C 1 1 10 21347 1 1 88 GLY CA C 109.492 12.392 4.880 1.00 . A A . 88 GLY CA 1 1 10 21348 1 1 88 GLY H H 107.552 11.774 5.450 1.00 . A A . 88 GLY H 1 1 10 21349 1 1 88 GLY HA2 H 110.425 11.866 4.734 1.00 . A A . 88 GLY HA2 1 1 10 21350 1 1 88 GLY HA3 H 109.199 12.863 3.955 1.00 . A A . 88 GLY HA3 1 1 10 21351 1 1 88 GLY N N 108.458 11.447 5.287 1.00 . A A . 88 GLY N 1 1 10 21352 1 1 88 GLY O O 108.694 13.986 6.480 1.00 . A A . 88 GLY O 1 1 10 21353 1 1 89 LYS C C 112.198 15.825 6.767 1.00 . A A . 89 LYS C 1 1 10 21354 1 1 89 LYS CA C 111.261 14.741 7.287 1.00 . A A . 89 LYS CA 1 1 10 21355 1 1 89 LYS CB C 111.925 13.995 8.447 1.00 . A A . 89 LYS CB 1 1 10 21356 1 1 89 LYS CD C 110.811 15.208 10.336 1.00 . A A . 89 LYS CD 1 1 10 21357 1 1 89 LYS CE C 111.053 16.072 11.574 1.00 . A A . 89 LYS CE 1 1 10 21358 1 1 89 LYS CG C 112.143 14.942 9.630 1.00 . A A . 89 LYS CG 1 1 10 21359 1 1 89 LYS H H 111.660 13.407 5.690 1.00 . A A . 89 LYS H 1 1 10 21360 1 1 89 LYS HA H 110.352 15.205 7.643 1.00 . A A . 89 LYS HA 1 1 10 21361 1 1 89 LYS HB2 H 111.291 13.177 8.755 1.00 . A A . 89 LYS HB2 1 1 10 21362 1 1 89 LYS HB3 H 112.879 13.606 8.121 1.00 . A A . 89 LYS HB3 1 1 10 21363 1 1 89 LYS HD2 H 110.142 15.723 9.661 1.00 . A A . 89 LYS HD2 1 1 10 21364 1 1 89 LYS HD3 H 110.369 14.270 10.636 1.00 . A A . 89 LYS HD3 1 1 10 21365 1 1 89 LYS HE2 H 111.717 16.886 11.321 1.00 . A A . 89 LYS HE2 1 1 10 21366 1 1 89 LYS HE3 H 110.112 16.472 11.922 1.00 . A A . 89 LYS HE3 1 1 10 21367 1 1 89 LYS HG2 H 112.834 14.490 10.326 1.00 . A A . 89 LYS HG2 1 1 10 21368 1 1 89 LYS HG3 H 112.552 15.876 9.276 1.00 . A A . 89 LYS HG3 1 1 10 21369 1 1 89 LYS HZ1 H 111.993 15.858 13.419 1.00 . A A . 89 LYS HZ1 1 1 10 21370 1 1 89 LYS HZ2 H 112.479 14.719 12.259 1.00 . A A . 89 LYS HZ2 1 1 10 21371 1 1 89 LYS HZ3 H 110.964 14.570 13.011 1.00 . A A . 89 LYS HZ3 1 1 10 21372 1 1 89 LYS N N 110.933 13.798 6.222 1.00 . A A . 89 LYS N 1 1 10 21373 1 1 89 LYS NZ N 111.669 15.243 12.647 1.00 . A A . 89 LYS NZ 1 1 10 21374 1 1 89 LYS O O 113.088 15.551 5.961 1.00 . A A . 89 LYS O 1 1 10 21375 1 1 90 PHE C C 113.206 18.987 8.056 1.00 . A A . 90 PHE C 1 1 10 21376 1 1 90 PHE CA C 112.787 18.192 6.823 1.00 . A A . 90 PHE CA 1 1 10 21377 1 1 90 PHE CB C 112.002 19.092 5.867 1.00 . A A . 90 PHE CB 1 1 10 21378 1 1 90 PHE CD1 C 109.569 19.023 6.527 1.00 . A A . 90 PHE CD1 1 1 10 21379 1 1 90 PHE CD2 C 110.860 21.011 7.040 1.00 . A A . 90 PHE CD2 1 1 10 21380 1 1 90 PHE CE1 C 108.437 19.608 7.108 1.00 . A A . 90 PHE CE1 1 1 10 21381 1 1 90 PHE CE2 C 109.728 21.596 7.620 1.00 . A A . 90 PHE CE2 1 1 10 21382 1 1 90 PHE CG C 110.781 19.724 6.493 1.00 . A A . 90 PHE CG 1 1 10 21383 1 1 90 PHE CZ C 108.517 20.894 7.654 1.00 . A A . 90 PHE CZ 1 1 10 21384 1 1 90 PHE H H 111.224 17.198 7.842 1.00 . A A . 90 PHE H 1 1 10 21385 1 1 90 PHE HA H 113.672 17.832 6.319 1.00 . A A . 90 PHE HA 1 1 10 21386 1 1 90 PHE HB2 H 112.652 19.880 5.520 1.00 . A A . 90 PHE HB2 1 1 10 21387 1 1 90 PHE HB3 H 111.694 18.502 5.016 1.00 . A A . 90 PHE HB3 1 1 10 21388 1 1 90 PHE HD1 H 109.508 18.030 6.106 1.00 . A A . 90 PHE HD1 1 1 10 21389 1 1 90 PHE HD2 H 111.795 21.551 7.014 1.00 . A A . 90 PHE HD2 1 1 10 21390 1 1 90 PHE HE1 H 107.503 19.068 7.134 1.00 . A A . 90 PHE HE1 1 1 10 21391 1 1 90 PHE HE2 H 109.790 22.588 8.042 1.00 . A A . 90 PHE HE2 1 1 10 21392 1 1 90 PHE HZ H 107.644 21.347 8.102 1.00 . A A . 90 PHE HZ 1 1 10 21393 1 1 90 PHE N N 111.967 17.053 7.221 1.00 . A A . 90 PHE N 1 1 10 21394 1 1 90 PHE O O 112.542 18.930 9.091 1.00 . A A . 90 PHE O 1 1 10 21395 1 1 91 GLN C C 113.701 21.435 9.617 1.00 . A A . 91 GLN C 1 1 10 21396 1 1 91 GLN CA C 114.800 20.525 9.074 1.00 . A A . 91 GLN CA 1 1 10 21397 1 1 91 GLN CB C 115.996 21.372 8.630 1.00 . A A . 91 GLN CB 1 1 10 21398 1 1 91 GLN CD C 117.678 23.062 9.390 1.00 . A A . 91 GLN CD 1 1 10 21399 1 1 91 GLN CG C 116.601 22.083 9.843 1.00 . A A . 91 GLN CG 1 1 10 21400 1 1 91 GLN H H 114.797 19.744 7.099 1.00 . A A . 91 GLN H 1 1 10 21401 1 1 91 GLN HA H 115.121 19.857 9.859 1.00 . A A . 91 GLN HA 1 1 10 21402 1 1 91 GLN HB2 H 116.740 20.733 8.177 1.00 . A A . 91 GLN HB2 1 1 10 21403 1 1 91 GLN HB3 H 115.668 22.109 7.912 1.00 . A A . 91 GLN HB3 1 1 10 21404 1 1 91 GLN HE21 H 119.100 22.241 10.508 1.00 . A A . 91 GLN HE21 1 1 10 21405 1 1 91 GLN HE22 H 119.587 23.576 9.579 1.00 . A A . 91 GLN HE22 1 1 10 21406 1 1 91 GLN HG2 H 115.824 22.620 10.366 1.00 . A A . 91 GLN HG2 1 1 10 21407 1 1 91 GLN HG3 H 117.039 21.351 10.504 1.00 . A A . 91 GLN HG3 1 1 10 21408 1 1 91 GLN N N 114.307 19.730 7.949 1.00 . A A . 91 GLN N 1 1 10 21409 1 1 91 GLN NE2 N 118.889 22.951 9.865 1.00 . A A . 91 GLN NE2 1 1 10 21410 1 1 91 GLN O O 112.923 22.007 8.854 1.00 . A A . 91 GLN O 1 1 10 21411 1 1 91 GLN OE1 O 117.411 23.952 8.583 1.00 . A A . 91 GLN OE1 1 1 10 21412 1 1 92 THR C C 113.016 23.550 12.280 1.00 . A A . 92 THR C 1 1 10 21413 1 1 92 THR CA C 112.539 22.278 11.586 1.00 . A A . 92 THR CA 1 1 10 21414 1 1 92 THR CB C 111.872 21.360 12.614 1.00 . A A . 92 THR CB 1 1 10 21415 1 1 92 THR CG2 C 110.608 22.030 13.159 1.00 . A A . 92 THR CG2 1 1 10 21416 1 1 92 THR H H 114.350 21.179 11.494 1.00 . A A . 92 THR H 1 1 10 21417 1 1 92 THR HA H 111.803 22.547 10.843 1.00 . A A . 92 THR HA 1 1 10 21418 1 1 92 THR HB H 112.556 21.174 13.428 1.00 . A A . 92 THR HB 1 1 10 21419 1 1 92 THR HG1 H 111.369 19.484 12.684 1.00 . A A . 92 THR HG1 1 1 10 21420 1 1 92 THR HG21 H 110.004 21.294 13.670 1.00 . A A . 92 THR HG21 1 1 10 21421 1 1 92 THR HG22 H 110.044 22.454 12.341 1.00 . A A . 92 THR HG22 1 1 10 21422 1 1 92 THR HG23 H 110.885 22.812 13.850 1.00 . A A . 92 THR HG23 1 1 10 21423 1 1 92 THR N N 113.641 21.567 10.941 1.00 . A A . 92 THR N 1 1 10 21424 1 1 92 THR O O 114.101 23.595 12.859 1.00 . A A . 92 THR O 1 1 10 21425 1 1 92 THR OG1 O 111.527 20.131 11.994 1.00 . A A . 92 THR OG1 1 1 10 21426 1 1 93 THR C C 111.408 25.995 14.022 1.00 . A A . 93 THR C 1 1 10 21427 1 1 93 THR CA C 112.427 25.837 12.900 1.00 . A A . 93 THR CA 1 1 10 21428 1 1 93 THR CB C 112.313 27.010 11.924 1.00 . A A . 93 THR CB 1 1 10 21429 1 1 93 THR CG2 C 112.702 28.307 12.636 1.00 . A A . 93 THR CG2 1 1 10 21430 1 1 93 THR H H 111.365 24.489 11.668 1.00 . A A . 93 THR H 1 1 10 21431 1 1 93 THR HA H 113.422 25.820 13.322 1.00 . A A . 93 THR HA 1 1 10 21432 1 1 93 THR HB H 111.295 27.089 11.573 1.00 . A A . 93 THR HB 1 1 10 21433 1 1 93 THR HG1 H 112.785 27.201 10.048 1.00 . A A . 93 THR HG1 1 1 10 21434 1 1 93 THR HG21 H 113.638 28.166 13.156 1.00 . A A . 93 THR HG21 1 1 10 21435 1 1 93 THR HG22 H 111.933 28.575 13.346 1.00 . A A . 93 THR HG22 1 1 10 21436 1 1 93 THR HG23 H 112.811 29.099 11.908 1.00 . A A . 93 THR HG23 1 1 10 21437 1 1 93 THR N N 112.179 24.579 12.207 1.00 . A A . 93 THR N 1 1 10 21438 1 1 93 THR O O 110.334 25.395 13.967 1.00 . A A . 93 THR O 1 1 10 21439 1 1 93 THR OG1 O 113.180 26.793 10.822 1.00 . A A . 93 THR OG1 1 1 10 21440 1 1 94 GLU C C 109.689 27.840 15.877 1.00 . A A . 94 GLU C 1 1 10 21441 1 1 94 GLU CA C 110.859 26.915 16.196 1.00 . A A . 94 GLU CA 1 1 10 21442 1 1 94 GLU CB C 111.638 27.467 17.391 1.00 . A A . 94 GLU CB 1 1 10 21443 1 1 94 GLU CD C 113.508 26.944 19.027 1.00 . A A . 94 GLU CD 1 1 10 21444 1 1 94 GLU CG C 112.747 26.481 17.780 1.00 . A A . 94 GLU CG 1 1 10 21445 1 1 94 GLU H H 112.586 27.281 15.016 1.00 . A A . 94 GLU H 1 1 10 21446 1 1 94 GLU HA H 110.473 25.939 16.453 1.00 . A A . 94 GLU HA 1 1 10 21447 1 1 94 GLU HB2 H 112.077 28.418 17.124 1.00 . A A . 94 GLU HB2 1 1 10 21448 1 1 94 GLU HB3 H 110.970 27.600 18.227 1.00 . A A . 94 GLU HB3 1 1 10 21449 1 1 94 GLU HG2 H 112.306 25.515 17.976 1.00 . A A . 94 GLU HG2 1 1 10 21450 1 1 94 GLU HG3 H 113.440 26.390 16.956 1.00 . A A . 94 GLU HG3 1 1 10 21451 1 1 94 GLU N N 111.742 26.784 15.041 1.00 . A A . 94 GLU N 1 1 10 21452 1 1 94 GLU O O 109.838 29.061 15.817 1.00 . A A . 94 GLU O 1 1 10 21453 1 1 94 GLU OE1 O 113.321 28.073 19.456 1.00 . A A . 94 GLU OE1 1 1 10 21454 1 1 94 GLU OE2 O 114.279 26.150 19.540 1.00 . A A . 94 GLU OE2 1 1 10 21455 1 1 95 TYR C C 106.286 27.771 16.516 1.00 . A A . 95 TYR C 1 1 10 21456 1 1 95 TYR CA C 107.295 27.966 15.380 1.00 . A A . 95 TYR CA 1 1 10 21457 1 1 95 TYR CB C 106.682 27.481 14.063 1.00 . A A . 95 TYR CB 1 1 10 21458 1 1 95 TYR CD1 C 105.126 25.540 14.472 1.00 . A A . 95 TYR CD1 1 1 10 21459 1 1 95 TYR CD2 C 107.342 25.093 13.600 1.00 . A A . 95 TYR CD2 1 1 10 21460 1 1 95 TYR CE1 C 104.842 24.169 14.456 1.00 . A A . 95 TYR CE1 1 1 10 21461 1 1 95 TYR CE2 C 107.059 23.721 13.584 1.00 . A A . 95 TYR CE2 1 1 10 21462 1 1 95 TYR CG C 106.375 26.002 14.043 1.00 . A A . 95 TYR CG 1 1 10 21463 1 1 95 TYR CZ C 105.809 23.260 14.012 1.00 . A A . 95 TYR CZ 1 1 10 21464 1 1 95 TYR H H 108.488 26.253 15.719 1.00 . A A . 95 TYR H 1 1 10 21465 1 1 95 TYR HA H 107.534 29.015 15.288 1.00 . A A . 95 TYR HA 1 1 10 21466 1 1 95 TYR HB2 H 105.765 28.021 13.890 1.00 . A A . 95 TYR HB2 1 1 10 21467 1 1 95 TYR HB3 H 107.370 27.708 13.261 1.00 . A A . 95 TYR HB3 1 1 10 21468 1 1 95 TYR HD1 H 104.379 26.242 14.813 1.00 . A A . 95 TYR HD1 1 1 10 21469 1 1 95 TYR HD2 H 108.304 25.448 13.268 1.00 . A A . 95 TYR HD2 1 1 10 21470 1 1 95 TYR HE1 H 103.876 23.814 14.786 1.00 . A A . 95 TYR HE1 1 1 10 21471 1 1 95 TYR HE2 H 107.805 23.020 13.242 1.00 . A A . 95 TYR HE2 1 1 10 21472 1 1 95 TYR HH H 105.899 21.520 14.792 1.00 . A A . 95 TYR HH 1 1 10 21473 1 1 95 TYR N N 108.524 27.231 15.672 1.00 . A A . 95 TYR N 1 1 10 21474 1 1 95 TYR O O 106.273 26.701 17.129 1.00 . A A . 95 TYR O 1 1 10 21475 1 1 95 TYR OH O 105.529 21.908 13.996 1.00 . A A . 95 TYR OH 1 1 10 21476 1 1 96 PRO C C 103.598 27.369 17.739 1.00 . A A . 96 PRO C 1 1 10 21477 1 1 96 PRO CA C 104.470 28.606 17.935 1.00 . A A . 96 PRO CA 1 1 10 21478 1 1 96 PRO CB C 103.636 29.894 17.890 1.00 . A A . 96 PRO CB 1 1 10 21479 1 1 96 PRO CD C 105.301 30.052 16.147 1.00 . A A . 96 PRO CD 1 1 10 21480 1 1 96 PRO CG C 103.903 30.507 16.556 1.00 . A A . 96 PRO CG 1 1 10 21481 1 1 96 PRO HA H 104.990 28.546 18.878 1.00 . A A . 96 PRO HA 1 1 10 21482 1 1 96 PRO HB2 H 102.584 29.667 17.995 1.00 . A A . 96 PRO HB2 1 1 10 21483 1 1 96 PRO HB3 H 103.952 30.571 18.669 1.00 . A A . 96 PRO HB3 1 1 10 21484 1 1 96 PRO HD2 H 105.363 29.944 15.073 1.00 . A A . 96 PRO HD2 1 1 10 21485 1 1 96 PRO HD3 H 106.048 30.740 16.508 1.00 . A A . 96 PRO HD3 1 1 10 21486 1 1 96 PRO HG2 H 103.169 30.165 15.840 1.00 . A A . 96 PRO HG2 1 1 10 21487 1 1 96 PRO HG3 H 103.883 31.583 16.629 1.00 . A A . 96 PRO HG3 1 1 10 21488 1 1 96 PRO N N 105.453 28.745 16.816 1.00 . A A . 96 PRO N 1 1 10 21489 1 1 96 PRO O O 103.407 26.910 16.613 1.00 . A A . 96 PRO O 1 1 10 21490 1 1 97 THR C C 100.970 25.671 18.240 1.00 . A A . 97 THR C 1 1 10 21491 1 1 97 THR CA C 102.390 25.547 18.783 1.00 . A A . 97 THR CA 1 1 10 21492 1 1 97 THR CB C 102.347 24.931 20.183 1.00 . A A . 97 THR CB 1 1 10 21493 1 1 97 THR CG2 C 101.808 23.501 20.102 1.00 . A A . 97 THR CG2 1 1 10 21494 1 1 97 THR H H 103.124 27.321 19.685 1.00 . A A . 97 THR H 1 1 10 21495 1 1 97 THR HA H 102.951 24.888 18.137 1.00 . A A . 97 THR HA 1 1 10 21496 1 1 97 THR HB H 101.700 25.519 20.817 1.00 . A A . 97 THR HB 1 1 10 21497 1 1 97 THR HG1 H 103.603 25.198 21.644 1.00 . A A . 97 THR HG1 1 1 10 21498 1 1 97 THR HG21 H 102.305 22.973 19.302 1.00 . A A . 97 THR HG21 1 1 10 21499 1 1 97 THR HG22 H 100.745 23.528 19.910 1.00 . A A . 97 THR HG22 1 1 10 21500 1 1 97 THR HG23 H 101.992 22.993 21.037 1.00 . A A . 97 THR HG23 1 1 10 21501 1 1 97 THR N N 103.064 26.839 18.834 1.00 . A A . 97 THR N 1 1 10 21502 1 1 97 THR O O 100.181 26.500 18.694 1.00 . A A . 97 THR O 1 1 10 21503 1 1 97 THR OG1 O 103.658 24.912 20.730 1.00 . A A . 97 THR OG1 1 1 10 21504 1 1 98 TYR C C 99.077 23.351 16.148 1.00 . A A . 98 TYR C 1 1 10 21505 1 1 98 TYR CA C 99.328 24.759 16.682 1.00 . A A . 98 TYR CA 1 1 10 21506 1 1 98 TYR CB C 99.178 25.800 15.566 1.00 . A A . 98 TYR CB 1 1 10 21507 1 1 98 TYR CD1 C 101.339 25.913 14.269 1.00 . A A . 98 TYR CD1 1 1 10 21508 1 1 98 TYR CD2 C 99.419 24.849 13.242 1.00 . A A . 98 TYR CD2 1 1 10 21509 1 1 98 TYR CE1 C 102.099 25.651 13.123 1.00 . A A . 98 TYR CE1 1 1 10 21510 1 1 98 TYR CE2 C 100.179 24.586 12.095 1.00 . A A . 98 TYR CE2 1 1 10 21511 1 1 98 TYR CG C 100.000 25.513 14.329 1.00 . A A . 98 TYR CG 1 1 10 21512 1 1 98 TYR CZ C 101.519 24.986 12.036 1.00 . A A . 98 TYR CZ 1 1 10 21513 1 1 98 TYR H H 101.364 24.235 16.911 1.00 . A A . 98 TYR H 1 1 10 21514 1 1 98 TYR HA H 98.606 24.970 17.455 1.00 . A A . 98 TYR HA 1 1 10 21515 1 1 98 TYR HB2 H 98.141 25.846 15.277 1.00 . A A . 98 TYR HB2 1 1 10 21516 1 1 98 TYR HB3 H 99.465 26.765 15.960 1.00 . A A . 98 TYR HB3 1 1 10 21517 1 1 98 TYR HD1 H 101.788 26.425 15.108 1.00 . A A . 98 TYR HD1 1 1 10 21518 1 1 98 TYR HD2 H 98.385 24.540 13.287 1.00 . A A . 98 TYR HD2 1 1 10 21519 1 1 98 TYR HE1 H 103.132 25.960 13.078 1.00 . A A . 98 TYR HE1 1 1 10 21520 1 1 98 TYR HE2 H 99.731 24.073 11.257 1.00 . A A . 98 TYR HE2 1 1 10 21521 1 1 98 TYR HH H 102.444 25.563 10.469 1.00 . A A . 98 TYR HH 1 1 10 21522 1 1 98 TYR N N 100.666 24.829 17.258 1.00 . A A . 98 TYR N 1 1 10 21523 1 1 98 TYR O O 100.024 22.590 15.940 1.00 . A A . 98 TYR O 1 1 10 21524 1 1 98 TYR OH O 102.266 24.726 10.906 1.00 . A A . 98 TYR OH 1 1 10 21525 1 1 99 LYS C C 97.720 21.521 13.971 1.00 . A A . 99 LYS C 1 1 10 21526 1 1 99 LYS CA C 97.477 21.659 15.470 1.00 . A A . 99 LYS CA 1 1 10 21527 1 1 99 LYS CB C 96.011 21.353 15.781 1.00 . A A . 99 LYS CB 1 1 10 21528 1 1 99 LYS CD C 94.386 20.918 17.638 1.00 . A A . 99 LYS CD 1 1 10 21529 1 1 99 LYS CE C 93.307 21.791 16.994 1.00 . A A . 99 LYS CE 1 1 10 21530 1 1 99 LYS CG C 95.774 21.465 17.289 1.00 . A A . 99 LYS CG 1 1 10 21531 1 1 99 LYS H H 97.096 23.660 16.073 1.00 . A A . 99 LYS H 1 1 10 21532 1 1 99 LYS HA H 98.100 20.948 15.993 1.00 . A A . 99 LYS HA 1 1 10 21533 1 1 99 LYS HB2 H 95.379 22.058 15.262 1.00 . A A . 99 LYS HB2 1 1 10 21534 1 1 99 LYS HB3 H 95.776 20.350 15.457 1.00 . A A . 99 LYS HB3 1 1 10 21535 1 1 99 LYS HD2 H 94.297 19.906 17.271 1.00 . A A . 99 LYS HD2 1 1 10 21536 1 1 99 LYS HD3 H 94.258 20.924 18.710 1.00 . A A . 99 LYS HD3 1 1 10 21537 1 1 99 LYS HE2 H 93.446 22.819 17.299 1.00 . A A . 99 LYS HE2 1 1 10 21538 1 1 99 LYS HE3 H 93.382 21.721 15.918 1.00 . A A . 99 LYS HE3 1 1 10 21539 1 1 99 LYS HG2 H 96.528 20.897 17.813 1.00 . A A . 99 LYS HG2 1 1 10 21540 1 1 99 LYS HG3 H 95.833 22.501 17.586 1.00 . A A . 99 LYS HG3 1 1 10 21541 1 1 99 LYS HZ1 H 91.268 21.514 16.682 1.00 . A A . 99 LYS HZ1 1 1 10 21542 1 1 99 LYS HZ2 H 91.683 21.825 18.298 1.00 . A A . 99 LYS HZ2 1 1 10 21543 1 1 99 LYS HZ3 H 91.997 20.299 17.619 1.00 . A A . 99 LYS HZ3 1 1 10 21544 1 1 99 LYS N N 97.812 23.004 15.927 1.00 . A A . 99 LYS N 1 1 10 21545 1 1 99 LYS NZ N 91.962 21.322 17.431 1.00 . A A . 99 LYS NZ 1 1 10 21546 1 1 99 LYS O O 97.116 22.232 13.168 1.00 . A A . 99 LYS O 1 1 10 21547 1 1 100 HIS C C 99.942 19.179 12.134 1.00 . A A . 100 HIS C 1 1 10 21548 1 1 100 HIS CA C 98.921 20.310 12.215 1.00 . A A . 100 HIS CA 1 1 10 21549 1 1 100 HIS CB C 99.515 21.561 11.561 1.00 . A A . 100 HIS CB 1 1 10 21550 1 1 100 HIS CD2 C 99.146 21.474 8.959 1.00 . A A . 100 HIS CD2 1 1 10 21551 1 1 100 HIS CE1 C 101.156 20.914 8.375 1.00 . A A . 100 HIS CE1 1 1 10 21552 1 1 100 HIS CG C 99.881 21.366 10.114 1.00 . A A . 100 HIS CG 1 1 10 21553 1 1 100 HIS H H 98.992 20.017 14.309 1.00 . A A . 100 HIS H 1 1 10 21554 1 1 100 HIS HA H 98.030 20.021 11.679 1.00 . A A . 100 HIS HA 1 1 10 21555 1 1 100 HIS HB2 H 98.800 22.366 11.620 1.00 . A A . 100 HIS HB2 1 1 10 21556 1 1 100 HIS HB3 H 100.400 21.847 12.110 1.00 . A A . 100 HIS HB3 1 1 10 21557 1 1 100 HIS HD1 H 101.927 20.853 10.306 1.00 . A A . 100 HIS HD1 1 1 10 21558 1 1 100 HIS HD2 H 98.100 21.739 8.910 1.00 . A A . 100 HIS HD2 1 1 10 21559 1 1 100 HIS HE1 H 102.021 20.650 7.784 1.00 . A A . 100 HIS HE1 1 1 10 21560 1 1 100 HIS N N 98.577 20.567 13.612 1.00 . A A . 100 HIS N 1 1 10 21561 1 1 100 HIS ND1 N 101.160 21.008 9.717 1.00 . A A . 100 HIS ND1 1 1 10 21562 1 1 100 HIS NE2 N 99.953 21.187 7.861 1.00 . A A . 100 HIS NE2 1 1 10 21563 1 1 100 HIS O O 100.862 19.110 12.950 1.00 . A A . 100 HIS O 1 1 10 21564 1 1 101 ASP C C 101.919 17.718 10.124 1.00 . A A . 101 ASP C 1 1 10 21565 1 1 101 ASP CA C 100.741 17.215 10.956 1.00 . A A . 101 ASP CA 1 1 10 21566 1 1 101 ASP CB C 100.065 16.038 10.249 1.00 . A A . 101 ASP CB 1 1 10 21567 1 1 101 ASP CG C 100.978 14.819 10.272 1.00 . A A . 101 ASP CG 1 1 10 21568 1 1 101 ASP H H 99.007 18.371 10.557 1.00 . A A . 101 ASP H 1 1 10 21569 1 1 101 ASP HA H 101.104 16.886 11.918 1.00 . A A . 101 ASP HA 1 1 10 21570 1 1 101 ASP HB2 H 99.139 15.803 10.753 1.00 . A A . 101 ASP HB2 1 1 10 21571 1 1 101 ASP HB3 H 99.857 16.308 9.224 1.00 . A A . 101 ASP HB3 1 1 10 21572 1 1 101 ASP N N 99.781 18.295 11.154 1.00 . A A . 101 ASP N 1 1 10 21573 1 1 101 ASP O O 101.833 17.808 8.900 1.00 . A A . 101 ASP O 1 1 10 21574 1 1 101 ASP OD1 O 101.759 14.668 9.348 1.00 . A A . 101 ASP OD1 1 1 10 21575 1 1 101 ASP OD2 O 100.883 14.051 11.215 1.00 . A A . 101 ASP OD2 1 1 10 21576 1 1 102 THR C C 104.804 17.662 9.139 1.00 . A A . 102 THR C 1 1 10 21577 1 1 102 THR CA C 104.174 18.633 10.134 1.00 . A A . 102 THR CA 1 1 10 21578 1 1 102 THR CB C 105.216 19.042 11.178 1.00 . A A . 102 THR CB 1 1 10 21579 1 1 102 THR CG2 C 106.348 19.817 10.500 1.00 . A A . 102 THR CG2 1 1 10 21580 1 1 102 THR H H 103.048 17.886 11.767 1.00 . A A . 102 THR H 1 1 10 21581 1 1 102 THR HA H 103.856 19.516 9.603 1.00 . A A . 102 THR HA 1 1 10 21582 1 1 102 THR HB H 105.622 18.160 11.649 1.00 . A A . 102 THR HB 1 1 10 21583 1 1 102 THR HG1 H 104.193 19.293 12.813 1.00 . A A . 102 THR HG1 1 1 10 21584 1 1 102 THR HG21 H 106.994 20.243 11.253 1.00 . A A . 102 THR HG21 1 1 10 21585 1 1 102 THR HG22 H 105.930 20.609 9.895 1.00 . A A . 102 THR HG22 1 1 10 21586 1 1 102 THR HG23 H 106.917 19.148 9.872 1.00 . A A . 102 THR HG23 1 1 10 21587 1 1 102 THR N N 103.016 18.044 10.801 1.00 . A A . 102 THR N 1 1 10 21588 1 1 102 THR O O 105.160 18.049 8.026 1.00 . A A . 102 THR O 1 1 10 21589 1 1 102 THR OG1 O 104.601 19.864 12.160 1.00 . A A . 102 THR OG1 1 1 10 21590 1 1 103 SER C C 104.687 15.000 7.539 1.00 . A A . 103 SER C 1 1 10 21591 1 1 103 SER CA C 105.594 15.410 8.695 1.00 . A A . 103 SER CA 1 1 10 21592 1 1 103 SER CB C 105.955 14.176 9.523 1.00 . A A . 103 SER CB 1 1 10 21593 1 1 103 SER H H 104.600 16.137 10.421 1.00 . A A . 103 SER H 1 1 10 21594 1 1 103 SER HA H 106.501 15.835 8.293 1.00 . A A . 103 SER HA 1 1 10 21595 1 1 103 SER HB2 H 106.626 13.545 8.963 1.00 . A A . 103 SER HB2 1 1 10 21596 1 1 103 SER HB3 H 106.442 14.490 10.437 1.00 . A A . 103 SER HB3 1 1 10 21597 1 1 103 SER HG H 104.859 12.571 9.440 1.00 . A A . 103 SER HG 1 1 10 21598 1 1 103 SER N N 104.941 16.403 9.542 1.00 . A A . 103 SER N 1 1 10 21599 1 1 103 SER O O 103.473 15.195 7.591 1.00 . A A . 103 SER O 1 1 10 21600 1 1 103 SER OG O 104.770 13.449 9.818 1.00 . A A . 103 SER OG 1 1 10 21601 1 1 104 ASP C C 104.521 12.430 5.325 1.00 . A A . 104 ASP C 1 1 10 21602 1 1 104 ASP CA C 104.511 13.955 5.349 1.00 . A A . 104 ASP CA 1 1 10 21603 1 1 104 ASP CB C 105.107 14.492 4.045 1.00 . A A . 104 ASP CB 1 1 10 21604 1 1 104 ASP CG C 105.021 16.016 4.005 1.00 . A A . 104 ASP CG 1 1 10 21605 1 1 104 ASP H H 106.263 14.356 6.482 1.00 . A A . 104 ASP H 1 1 10 21606 1 1 104 ASP HA H 103.489 14.298 5.433 1.00 . A A . 104 ASP HA 1 1 10 21607 1 1 104 ASP HB2 H 106.142 14.191 3.975 1.00 . A A . 104 ASP HB2 1 1 10 21608 1 1 104 ASP HB3 H 104.560 14.083 3.207 1.00 . A A . 104 ASP HB3 1 1 10 21609 1 1 104 ASP N N 105.284 14.444 6.488 1.00 . A A . 104 ASP N 1 1 10 21610 1 1 104 ASP O O 105.554 11.818 5.581 1.00 . A A . 104 ASP O 1 1 10 21611 1 1 104 ASP OD1 O 104.086 16.559 4.572 1.00 . A A . 104 ASP OD1 1 1 10 21612 1 1 104 ASP OD2 O 105.896 16.621 3.406 1.00 . A A . 104 ASP OD2 1 1 10 21613 1 1 105 TYR C C 102.521 9.883 3.748 1.00 . A A . 105 TYR C 1 1 10 21614 1 1 105 TYR CA C 103.292 10.360 4.977 1.00 . A A . 105 TYR CA 1 1 10 21615 1 1 105 TYR CB C 102.618 9.849 6.256 1.00 . A A . 105 TYR CB 1 1 10 21616 1 1 105 TYR CD1 C 100.763 11.440 6.886 1.00 . A A . 105 TYR CD1 1 1 10 21617 1 1 105 TYR CD2 C 100.179 9.285 5.939 1.00 . A A . 105 TYR CD2 1 1 10 21618 1 1 105 TYR CE1 C 99.404 11.764 6.984 1.00 . A A . 105 TYR CE1 1 1 10 21619 1 1 105 TYR CE2 C 98.820 9.609 6.038 1.00 . A A . 105 TYR CE2 1 1 10 21620 1 1 105 TYR CG C 101.149 10.200 6.363 1.00 . A A . 105 TYR CG 1 1 10 21621 1 1 105 TYR CZ C 98.433 10.849 6.560 1.00 . A A . 105 TYR CZ 1 1 10 21622 1 1 105 TYR H H 102.585 12.355 4.814 1.00 . A A . 105 TYR H 1 1 10 21623 1 1 105 TYR HA H 104.290 9.950 4.933 1.00 . A A . 105 TYR HA 1 1 10 21624 1 1 105 TYR HB2 H 102.711 8.776 6.289 1.00 . A A . 105 TYR HB2 1 1 10 21625 1 1 105 TYR HB3 H 103.141 10.264 7.106 1.00 . A A . 105 TYR HB3 1 1 10 21626 1 1 105 TYR HD1 H 101.512 12.146 7.213 1.00 . A A . 105 TYR HD1 1 1 10 21627 1 1 105 TYR HD2 H 100.478 8.329 5.536 1.00 . A A . 105 TYR HD2 1 1 10 21628 1 1 105 TYR HE1 H 99.105 12.720 7.387 1.00 . A A . 105 TYR HE1 1 1 10 21629 1 1 105 TYR HE2 H 98.071 8.903 5.710 1.00 . A A . 105 TYR HE2 1 1 10 21630 1 1 105 TYR HH H 96.810 11.518 5.809 1.00 . A A . 105 TYR HH 1 1 10 21631 1 1 105 TYR N N 103.379 11.819 5.017 1.00 . A A . 105 TYR N 1 1 10 21632 1 1 105 TYR O O 101.699 10.615 3.195 1.00 . A A . 105 TYR O 1 1 10 21633 1 1 105 TYR OH O 97.094 11.169 6.657 1.00 . A A . 105 TYR OH 1 1 10 21634 1 1 106 GLY C C 102.049 6.543 2.293 1.00 . A A . 106 GLY C 1 1 10 21635 1 1 106 GLY CA C 102.074 8.065 2.199 1.00 . A A . 106 GLY CA 1 1 10 21636 1 1 106 GLY H H 103.503 8.137 3.765 1.00 . A A . 106 GLY H 1 1 10 21637 1 1 106 GLY HA2 H 101.061 8.439 2.193 1.00 . A A . 106 GLY HA2 1 1 10 21638 1 1 106 GLY HA3 H 102.562 8.350 1.280 1.00 . A A . 106 GLY HA3 1 1 10 21639 1 1 106 GLY N N 102.793 8.650 3.326 1.00 . A A . 106 GLY N 1 1 10 21640 1 1 106 GLY O O 102.804 5.950 3.061 1.00 . A A . 106 GLY O 1 1 10 21641 1 1 107 PHE C C 101.541 3.869 0.183 1.00 . A A . 107 PHE C 1 1 10 21642 1 1 107 PHE CA C 101.047 4.465 1.497 1.00 . A A . 107 PHE CA 1 1 10 21643 1 1 107 PHE CB C 99.578 4.092 1.707 1.00 . A A . 107 PHE CB 1 1 10 21644 1 1 107 PHE CD1 C 99.192 3.793 4.181 1.00 . A A . 107 PHE CD1 1 1 10 21645 1 1 107 PHE CD2 C 98.335 5.787 3.101 1.00 . A A . 107 PHE CD2 1 1 10 21646 1 1 107 PHE CE1 C 98.677 4.234 5.405 1.00 . A A . 107 PHE CE1 1 1 10 21647 1 1 107 PHE CE2 C 97.820 6.229 4.324 1.00 . A A . 107 PHE CE2 1 1 10 21648 1 1 107 PHE CG C 99.021 4.569 3.028 1.00 . A A . 107 PHE CG 1 1 10 21649 1 1 107 PHE CZ C 97.991 5.452 5.477 1.00 . A A . 107 PHE CZ 1 1 10 21650 1 1 107 PHE H H 100.669 6.456 0.851 1.00 . A A . 107 PHE H 1 1 10 21651 1 1 107 PHE HA H 101.630 4.053 2.308 1.00 . A A . 107 PHE HA 1 1 10 21652 1 1 107 PHE HB2 H 98.993 4.529 0.913 1.00 . A A . 107 PHE HB2 1 1 10 21653 1 1 107 PHE HB3 H 99.485 3.017 1.652 1.00 . A A . 107 PHE HB3 1 1 10 21654 1 1 107 PHE HD1 H 99.722 2.853 4.125 1.00 . A A . 107 PHE HD1 1 1 10 21655 1 1 107 PHE HD2 H 98.203 6.386 2.211 1.00 . A A . 107 PHE HD2 1 1 10 21656 1 1 107 PHE HE1 H 98.808 3.636 6.294 1.00 . A A . 107 PHE HE1 1 1 10 21657 1 1 107 PHE HE2 H 97.290 7.168 4.380 1.00 . A A . 107 PHE HE2 1 1 10 21658 1 1 107 PHE HZ H 97.593 5.793 6.421 1.00 . A A . 107 PHE HZ 1 1 10 21659 1 1 107 PHE N N 101.193 5.922 1.486 1.00 . A A . 107 PHE N 1 1 10 21660 1 1 107 PHE O O 101.342 4.459 -0.878 1.00 . A A . 107 PHE O 1 1 10 21661 1 1 108 SER C C 102.265 0.619 -1.076 1.00 . A A . 108 SER C 1 1 10 21662 1 1 108 SER CA C 102.729 2.068 -0.952 1.00 . A A . 108 SER CA 1 1 10 21663 1 1 108 SER CB C 104.256 2.106 -0.899 1.00 . A A . 108 SER CB 1 1 10 21664 1 1 108 SER H H 102.285 2.252 1.117 1.00 . A A . 108 SER H 1 1 10 21665 1 1 108 SER HA H 102.400 2.612 -1.826 1.00 . A A . 108 SER HA 1 1 10 21666 1 1 108 SER HB2 H 104.607 1.527 -0.061 1.00 . A A . 108 SER HB2 1 1 10 21667 1 1 108 SER HB3 H 104.656 1.688 -1.814 1.00 . A A . 108 SER HB3 1 1 10 21668 1 1 108 SER HG H 105.565 3.530 -1.117 1.00 . A A . 108 SER HG 1 1 10 21669 1 1 108 SER N N 102.180 2.699 0.249 1.00 . A A . 108 SER N 1 1 10 21670 1 1 108 SER O O 102.139 -0.085 -0.074 1.00 . A A . 108 SER O 1 1 10 21671 1 1 108 SER OG O 104.683 3.453 -0.744 1.00 . A A . 108 SER OG 1 1 10 21672 1 1 109 TYR C C 102.316 -1.668 -3.873 1.00 . A A . 109 TYR C 1 1 10 21673 1 1 109 TYR CA C 101.630 -1.188 -2.595 1.00 . A A . 109 TYR CA 1 1 10 21674 1 1 109 TYR CB C 100.113 -1.264 -2.778 1.00 . A A . 109 TYR CB 1 1 10 21675 1 1 109 TYR CD1 C 99.218 0.752 -1.553 1.00 . A A . 109 TYR CD1 1 1 10 21676 1 1 109 TYR CD2 C 98.714 -1.456 -0.687 1.00 . A A . 109 TYR CD2 1 1 10 21677 1 1 109 TYR CE1 C 98.491 1.328 -0.505 1.00 . A A . 109 TYR CE1 1 1 10 21678 1 1 109 TYR CE2 C 97.987 -0.880 0.360 1.00 . A A . 109 TYR CE2 1 1 10 21679 1 1 109 TYR CG C 99.332 -0.642 -1.644 1.00 . A A . 109 TYR CG 1 1 10 21680 1 1 109 TYR CZ C 97.876 0.513 0.452 1.00 . A A . 109 TYR CZ 1 1 10 21681 1 1 109 TYR H H 102.120 0.819 -3.061 1.00 . A A . 109 TYR H 1 1 10 21682 1 1 109 TYR HA H 101.922 -1.820 -1.770 1.00 . A A . 109 TYR HA 1 1 10 21683 1 1 109 TYR HB2 H 99.848 -0.755 -3.692 1.00 . A A . 109 TYR HB2 1 1 10 21684 1 1 109 TYR HB3 H 99.830 -2.303 -2.871 1.00 . A A . 109 TYR HB3 1 1 10 21685 1 1 109 TYR HD1 H 99.694 1.381 -2.291 1.00 . A A . 109 TYR HD1 1 1 10 21686 1 1 109 TYR HD2 H 98.799 -2.530 -0.759 1.00 . A A . 109 TYR HD2 1 1 10 21687 1 1 109 TYR HE1 H 98.404 2.403 -0.436 1.00 . A A . 109 TYR HE1 1 1 10 21688 1 1 109 TYR HE2 H 97.513 -1.509 1.099 1.00 . A A . 109 TYR HE2 1 1 10 21689 1 1 109 TYR HH H 96.431 1.578 1.104 1.00 . A A . 109 TYR HH 1 1 10 21690 1 1 109 TYR N N 102.025 0.191 -2.314 1.00 . A A . 109 TYR N 1 1 10 21691 1 1 109 TYR O O 102.591 -0.858 -4.760 1.00 . A A . 109 TYR O 1 1 10 21692 1 1 109 TYR OH O 97.160 1.082 1.485 1.00 . A A . 109 TYR OH 1 1 10 21693 1 1 110 GLY C C 103.322 -5.025 -5.153 1.00 . A A . 110 GLY C 1 1 10 21694 1 1 110 GLY CA C 103.191 -3.506 -5.195 1.00 . A A . 110 GLY CA 1 1 10 21695 1 1 110 GLY H H 102.457 -3.558 -3.195 1.00 . A A . 110 GLY H 1 1 10 21696 1 1 110 GLY HA2 H 102.565 -3.230 -6.030 1.00 . A A . 110 GLY HA2 1 1 10 21697 1 1 110 GLY HA3 H 104.172 -3.075 -5.336 1.00 . A A . 110 GLY HA3 1 1 10 21698 1 1 110 GLY N N 102.609 -2.967 -3.966 1.00 . A A . 110 GLY N 1 1 10 21699 1 1 110 GLY O O 102.977 -5.658 -4.158 1.00 . A A . 110 GLY O 1 1 10 21700 1 1 111 ALA C C 105.264 -7.335 -7.189 1.00 . A A . 111 ALA C 1 1 10 21701 1 1 111 ALA CA C 104.042 -7.039 -6.325 1.00 . A A . 111 ALA CA 1 1 10 21702 1 1 111 ALA CB C 102.809 -7.716 -6.925 1.00 . A A . 111 ALA CB 1 1 10 21703 1 1 111 ALA H H 104.072 -5.034 -7.007 1.00 . A A . 111 ALA H 1 1 10 21704 1 1 111 ALA HA H 104.210 -7.429 -5.331 1.00 . A A . 111 ALA HA 1 1 10 21705 1 1 111 ALA HB1 H 103.102 -8.642 -7.399 1.00 . A A . 111 ALA HB1 1 1 10 21706 1 1 111 ALA HB2 H 102.360 -7.062 -7.658 1.00 . A A . 111 ALA HB2 1 1 10 21707 1 1 111 ALA HB3 H 102.095 -7.924 -6.142 1.00 . A A . 111 ALA HB3 1 1 10 21708 1 1 111 ALA N N 103.831 -5.596 -6.242 1.00 . A A . 111 ALA N 1 1 10 21709 1 1 111 ALA O O 105.598 -6.553 -8.080 1.00 . A A . 111 ALA O 1 1 10 21710 1 1 112 GLY C C 107.317 -10.277 -7.896 1.00 . A A . 112 GLY C 1 1 10 21711 1 1 112 GLY CA C 107.156 -8.782 -7.651 1.00 . A A . 112 GLY CA 1 1 10 21712 1 1 112 GLY H H 105.553 -9.109 -6.293 1.00 . A A . 112 GLY H 1 1 10 21713 1 1 112 GLY HA2 H 107.155 -8.268 -8.601 1.00 . A A . 112 GLY HA2 1 1 10 21714 1 1 112 GLY HA3 H 107.992 -8.432 -7.064 1.00 . A A . 112 GLY HA3 1 1 10 21715 1 1 112 GLY N N 105.917 -8.470 -6.944 1.00 . A A . 112 GLY N 1 1 10 21716 1 1 112 GLY O O 106.598 -11.094 -7.320 1.00 . A A . 112 GLY O 1 1 10 21717 1 1 113 LEU C C 110.043 -12.299 -8.863 1.00 . A A . 113 LEU C 1 1 10 21718 1 1 113 LEU CA C 108.566 -12.001 -9.095 1.00 . A A . 113 LEU CA 1 1 10 21719 1 1 113 LEU CB C 108.215 -12.241 -10.566 1.00 . A A . 113 LEU CB 1 1 10 21720 1 1 113 LEU CD1 C 107.170 -14.509 -10.399 1.00 . A A . 113 LEU CD1 1 1 10 21721 1 1 113 LEU CD2 C 108.473 -13.879 -12.433 1.00 . A A . 113 LEU CD2 1 1 10 21722 1 1 113 LEU CG C 108.378 -13.723 -10.913 1.00 . A A . 113 LEU CG 1 1 10 21723 1 1 113 LEU H H 108.846 -9.905 -9.128 1.00 . A A . 113 LEU H 1 1 10 21724 1 1 113 LEU HA H 107.969 -12.653 -8.476 1.00 . A A . 113 LEU HA 1 1 10 21725 1 1 113 LEU HB2 H 107.192 -11.942 -10.743 1.00 . A A . 113 LEU HB2 1 1 10 21726 1 1 113 LEU HB3 H 108.872 -11.654 -11.190 1.00 . A A . 113 LEU HB3 1 1 10 21727 1 1 113 LEU HD11 H 107.330 -15.564 -10.565 1.00 . A A . 113 LEU HD11 1 1 10 21728 1 1 113 LEU HD12 H 106.284 -14.191 -10.928 1.00 . A A . 113 LEU HD12 1 1 10 21729 1 1 113 LEU HD13 H 107.044 -14.326 -9.342 1.00 . A A . 113 LEU HD13 1 1 10 21730 1 1 113 LEU HD21 H 109.304 -13.300 -12.803 1.00 . A A . 113 LEU HD21 1 1 10 21731 1 1 113 LEU HD22 H 107.558 -13.529 -12.887 1.00 . A A . 113 LEU HD22 1 1 10 21732 1 1 113 LEU HD23 H 108.621 -14.920 -12.680 1.00 . A A . 113 LEU HD23 1 1 10 21733 1 1 113 LEU HG H 109.277 -14.107 -10.455 1.00 . A A . 113 LEU HG 1 1 10 21734 1 1 113 LEU N N 108.287 -10.614 -8.742 1.00 . A A . 113 LEU N 1 1 10 21735 1 1 113 LEU O O 110.896 -11.452 -9.130 1.00 . A A . 113 LEU O 1 1 10 21736 1 1 114 GLN C C 112.056 -15.169 -8.879 1.00 . A A . 114 GLN C 1 1 10 21737 1 1 114 GLN CA C 111.725 -13.894 -8.104 1.00 . A A . 114 GLN CA 1 1 10 21738 1 1 114 GLN CB C 111.948 -14.096 -6.599 1.00 . A A . 114 GLN CB 1 1 10 21739 1 1 114 GLN CD C 111.115 -15.270 -4.549 1.00 . A A . 114 GLN CD 1 1 10 21740 1 1 114 GLN CG C 111.104 -15.263 -6.074 1.00 . A A . 114 GLN CG 1 1 10 21741 1 1 114 GLN H H 109.616 -14.113 -8.126 1.00 . A A . 114 GLN H 1 1 10 21742 1 1 114 GLN HA H 112.387 -13.110 -8.444 1.00 . A A . 114 GLN HA 1 1 10 21743 1 1 114 GLN HB2 H 112.993 -14.303 -6.419 1.00 . A A . 114 GLN HB2 1 1 10 21744 1 1 114 GLN HB3 H 111.670 -13.192 -6.075 1.00 . A A . 114 GLN HB3 1 1 10 21745 1 1 114 GLN HE21 H 111.296 -17.243 -4.414 1.00 . A A . 114 GLN HE21 1 1 10 21746 1 1 114 GLN HE22 H 111.229 -16.417 -2.932 1.00 . A A . 114 GLN HE22 1 1 10 21747 1 1 114 GLN HG2 H 110.088 -15.155 -6.425 1.00 . A A . 114 GLN HG2 1 1 10 21748 1 1 114 GLN HG3 H 111.513 -16.193 -6.438 1.00 . A A . 114 GLN HG3 1 1 10 21749 1 1 114 GLN N N 110.341 -13.490 -8.346 1.00 . A A . 114 GLN N 1 1 10 21750 1 1 114 GLN NE2 N 111.222 -16.404 -3.912 1.00 . A A . 114 GLN NE2 1 1 10 21751 1 1 114 GLN O O 111.299 -16.138 -8.839 1.00 . A A . 114 GLN O 1 1 10 21752 1 1 114 GLN OE1 O 111.020 -14.215 -3.922 1.00 . A A . 114 GLN OE1 1 1 10 21753 1 1 115 PHE C C 115.056 -16.671 -10.116 1.00 . A A . 115 PHE C 1 1 10 21754 1 1 115 PHE CA C 113.590 -16.336 -10.362 1.00 . A A . 115 PHE CA 1 1 10 21755 1 1 115 PHE CB C 113.339 -16.090 -11.852 1.00 . A A . 115 PHE CB 1 1 10 21756 1 1 115 PHE CD1 C 113.602 -13.610 -12.224 1.00 . A A . 115 PHE CD1 1 1 10 21757 1 1 115 PHE CD2 C 115.263 -15.111 -13.156 1.00 . A A . 115 PHE CD2 1 1 10 21758 1 1 115 PHE CE1 C 114.289 -12.516 -12.764 1.00 . A A . 115 PHE CE1 1 1 10 21759 1 1 115 PHE CE2 C 115.950 -14.018 -13.694 1.00 . A A . 115 PHE CE2 1 1 10 21760 1 1 115 PHE CG C 114.089 -14.908 -12.420 1.00 . A A . 115 PHE CG 1 1 10 21761 1 1 115 PHE CZ C 115.464 -12.719 -13.499 1.00 . A A . 115 PHE CZ 1 1 10 21762 1 1 115 PHE H H 113.768 -14.372 -9.561 1.00 . A A . 115 PHE H 1 1 10 21763 1 1 115 PHE HA H 112.996 -17.186 -10.055 1.00 . A A . 115 PHE HA 1 1 10 21764 1 1 115 PHE HB2 H 113.634 -16.971 -12.401 1.00 . A A . 115 PHE HB2 1 1 10 21765 1 1 115 PHE HB3 H 112.279 -15.936 -11.998 1.00 . A A . 115 PHE HB3 1 1 10 21766 1 1 115 PHE HD1 H 112.697 -13.453 -11.657 1.00 . A A . 115 PHE HD1 1 1 10 21767 1 1 115 PHE HD2 H 115.637 -16.113 -13.308 1.00 . A A . 115 PHE HD2 1 1 10 21768 1 1 115 PHE HE1 H 113.913 -11.515 -12.613 1.00 . A A . 115 PHE HE1 1 1 10 21769 1 1 115 PHE HE2 H 116.856 -14.175 -14.260 1.00 . A A . 115 PHE HE2 1 1 10 21770 1 1 115 PHE HZ H 115.994 -11.876 -13.914 1.00 . A A . 115 PHE HZ 1 1 10 21771 1 1 115 PHE N N 113.187 -15.166 -9.583 1.00 . A A . 115 PHE N 1 1 10 21772 1 1 115 PHE O O 115.853 -15.794 -9.786 1.00 . A A . 115 PHE O 1 1 10 21773 1 1 116 ASN C C 117.301 -19.211 -11.213 1.00 . A A . 116 ASN C 1 1 10 21774 1 1 116 ASN CA C 116.757 -18.418 -10.020 1.00 . A A . 116 ASN CA 1 1 10 21775 1 1 116 ASN CB C 116.751 -19.309 -8.776 1.00 . A A . 116 ASN CB 1 1 10 21776 1 1 116 ASN CG C 118.177 -19.516 -8.276 1.00 . A A . 116 ASN CG 1 1 10 21777 1 1 116 ASN H H 114.728 -18.583 -10.605 1.00 . A A . 116 ASN H 1 1 10 21778 1 1 116 ASN HA H 117.399 -17.571 -9.830 1.00 . A A . 116 ASN HA 1 1 10 21779 1 1 116 ASN HB2 H 116.164 -18.838 -8.000 1.00 . A A . 116 ASN HB2 1 1 10 21780 1 1 116 ASN HB3 H 116.317 -20.266 -9.022 1.00 . A A . 116 ASN HB3 1 1 10 21781 1 1 116 ASN HD21 H 118.482 -21.142 -9.373 1.00 . A A . 116 ASN HD21 1 1 10 21782 1 1 116 ASN HD22 H 119.792 -20.663 -8.405 1.00 . A A . 116 ASN HD22 1 1 10 21783 1 1 116 ASN N N 115.401 -17.945 -10.289 1.00 . A A . 116 ASN N 1 1 10 21784 1 1 116 ASN ND2 N 118.875 -20.524 -8.722 1.00 . A A . 116 ASN ND2 1 1 10 21785 1 1 116 ASN O O 117.133 -20.432 -11.259 1.00 . A A . 116 ASN O 1 1 10 21786 1 1 116 ASN OD1 O 118.667 -18.739 -7.457 1.00 . A A . 116 ASN OD1 1 1 10 21787 1 1 117 PRO C C 119.690 -20.162 -12.971 1.00 . A A . 117 PRO C 1 1 10 21788 1 1 117 PRO CA C 118.491 -19.297 -13.359 1.00 . A A . 117 PRO CA 1 1 10 21789 1 1 117 PRO CB C 118.886 -18.179 -14.331 1.00 . A A . 117 PRO CB 1 1 10 21790 1 1 117 PRO CD C 118.224 -17.122 -12.264 1.00 . A A . 117 PRO CD 1 1 10 21791 1 1 117 PRO CG C 119.145 -16.989 -13.474 1.00 . A A . 117 PRO CG 1 1 10 21792 1 1 117 PRO HA H 117.725 -19.909 -13.808 1.00 . A A . 117 PRO HA 1 1 10 21793 1 1 117 PRO HB2 H 119.774 -18.448 -14.884 1.00 . A A . 117 PRO HB2 1 1 10 21794 1 1 117 PRO HB3 H 118.071 -17.968 -15.008 1.00 . A A . 117 PRO HB3 1 1 10 21795 1 1 117 PRO HD2 H 118.724 -16.775 -11.371 1.00 . A A . 117 PRO HD2 1 1 10 21796 1 1 117 PRO HD3 H 117.308 -16.574 -12.423 1.00 . A A . 117 PRO HD3 1 1 10 21797 1 1 117 PRO HG2 H 120.181 -16.980 -13.162 1.00 . A A . 117 PRO HG2 1 1 10 21798 1 1 117 PRO HG3 H 118.907 -16.083 -14.010 1.00 . A A . 117 PRO HG3 1 1 10 21799 1 1 117 PRO N N 117.936 -18.569 -12.175 1.00 . A A . 117 PRO N 1 1 10 21800 1 1 117 PRO O O 119.902 -20.441 -11.791 1.00 . A A . 117 PRO O 1 1 10 21801 1 1 118 MET C C 122.572 -20.761 -12.672 1.00 . A A . 118 MET C 1 1 10 21802 1 1 118 MET CA C 121.646 -21.415 -13.699 1.00 . A A . 118 MET CA 1 1 10 21803 1 1 118 MET CB C 122.415 -21.650 -14.999 1.00 . A A . 118 MET CB 1 1 10 21804 1 1 118 MET CE C 122.926 -21.268 -17.988 1.00 . A A . 118 MET CE 1 1 10 21805 1 1 118 MET CG C 121.548 -22.464 -15.965 1.00 . A A . 118 MET CG 1 1 10 21806 1 1 118 MET H H 120.256 -20.335 -14.884 1.00 . A A . 118 MET H 1 1 10 21807 1 1 118 MET HA H 121.318 -22.368 -13.314 1.00 . A A . 118 MET HA 1 1 10 21808 1 1 118 MET HB2 H 122.660 -20.698 -15.446 1.00 . A A . 118 MET HB2 1 1 10 21809 1 1 118 MET HB3 H 123.323 -22.195 -14.789 1.00 . A A . 118 MET HB3 1 1 10 21810 1 1 118 MET HE1 H 122.204 -20.569 -17.591 1.00 . A A . 118 MET HE1 1 1 10 21811 1 1 118 MET HE2 H 122.903 -21.244 -19.068 1.00 . A A . 118 MET HE2 1 1 10 21812 1 1 118 MET HE3 H 123.912 -20.995 -17.646 1.00 . A A . 118 MET HE3 1 1 10 21813 1 1 118 MET HG2 H 121.194 -23.353 -15.466 1.00 . A A . 118 MET HG2 1 1 10 21814 1 1 118 MET HG3 H 120.704 -21.868 -16.279 1.00 . A A . 118 MET HG3 1 1 10 21815 1 1 118 MET N N 120.472 -20.584 -13.961 1.00 . A A . 118 MET N 1 1 10 21816 1 1 118 MET O O 123.195 -21.448 -11.864 1.00 . A A . 118 MET O 1 1 10 21817 1 1 118 MET SD S 122.525 -22.937 -17.415 1.00 . A A . 118 MET SD 1 1 10 21818 1 1 119 GLU C C 123.066 -19.033 -10.319 1.00 . A A . 119 GLU C 1 1 10 21819 1 1 119 GLU CA C 123.479 -18.699 -11.750 1.00 . A A . 119 GLU CA 1 1 10 21820 1 1 119 GLU CB C 123.335 -17.193 -11.985 1.00 . A A . 119 GLU CB 1 1 10 21821 1 1 119 GLU CD C 125.312 -17.180 -13.567 1.00 . A A . 119 GLU CD 1 1 10 21822 1 1 119 GLU CG C 123.828 -16.845 -13.393 1.00 . A A . 119 GLU CG 1 1 10 21823 1 1 119 GLU H H 122.160 -18.937 -13.390 1.00 . A A . 119 GLU H 1 1 10 21824 1 1 119 GLU HA H 124.514 -18.974 -11.890 1.00 . A A . 119 GLU HA 1 1 10 21825 1 1 119 GLU HB2 H 122.296 -16.913 -11.886 1.00 . A A . 119 GLU HB2 1 1 10 21826 1 1 119 GLU HB3 H 123.925 -16.656 -11.257 1.00 . A A . 119 GLU HB3 1 1 10 21827 1 1 119 GLU HG2 H 123.254 -17.404 -14.117 1.00 . A A . 119 GLU HG2 1 1 10 21828 1 1 119 GLU HG3 H 123.681 -15.789 -13.567 1.00 . A A . 119 GLU HG3 1 1 10 21829 1 1 119 GLU N N 122.659 -19.432 -12.706 1.00 . A A . 119 GLU N 1 1 10 21830 1 1 119 GLU O O 121.914 -19.381 -10.061 1.00 . A A . 119 GLU O 1 1 10 21831 1 1 119 GLU OE1 O 126.003 -17.344 -12.572 1.00 . A A . 119 GLU OE1 1 1 10 21832 1 1 119 GLU OE2 O 125.739 -17.269 -14.706 1.00 . A A . 119 GLU OE2 1 1 10 21833 1 1 120 ASN C C 123.047 -18.111 -7.238 1.00 . A A . 120 ASN C 1 1 10 21834 1 1 120 ASN CA C 123.745 -19.251 -7.993 1.00 . A A . 120 ASN CA 1 1 10 21835 1 1 120 ASN CB C 125.058 -19.591 -7.285 1.00 . A A . 120 ASN CB 1 1 10 21836 1 1 120 ASN CG C 125.727 -20.777 -7.971 1.00 . A A . 120 ASN CG 1 1 10 21837 1 1 120 ASN H H 124.910 -18.627 -9.655 1.00 . A A . 120 ASN H 1 1 10 21838 1 1 120 ASN HA H 123.108 -20.123 -7.960 1.00 . A A . 120 ASN HA 1 1 10 21839 1 1 120 ASN HB2 H 125.716 -18.735 -7.321 1.00 . A A . 120 ASN HB2 1 1 10 21840 1 1 120 ASN HB3 H 124.854 -19.843 -6.254 1.00 . A A . 120 ASN HB3 1 1 10 21841 1 1 120 ASN HD21 H 127.559 -20.033 -7.793 1.00 . A A . 120 ASN HD21 1 1 10 21842 1 1 120 ASN HD22 H 127.461 -21.544 -8.560 1.00 . A A . 120 ASN HD22 1 1 10 21843 1 1 120 ASN N N 124.014 -18.927 -9.394 1.00 . A A . 120 ASN N 1 1 10 21844 1 1 120 ASN ND2 N 127.024 -20.785 -8.120 1.00 . A A . 120 ASN ND2 1 1 10 21845 1 1 120 ASN O O 122.959 -18.150 -6.011 1.00 . A A . 120 ASN O 1 1 10 21846 1 1 120 ASN OD1 O 125.053 -21.721 -8.382 1.00 . A A . 120 ASN OD1 1 1 10 21847 1 1 121 VAL C C 120.477 -15.793 -7.929 1.00 . A A . 121 VAL C 1 1 10 21848 1 1 121 VAL CA C 121.864 -15.975 -7.320 1.00 . A A . 121 VAL CA 1 1 10 21849 1 1 121 VAL CB C 122.683 -14.694 -7.500 1.00 . A A . 121 VAL CB 1 1 10 21850 1 1 121 VAL CG1 C 124.043 -14.859 -6.819 1.00 . A A . 121 VAL CG1 1 1 10 21851 1 1 121 VAL CG2 C 122.897 -14.422 -8.992 1.00 . A A . 121 VAL CG2 1 1 10 21852 1 1 121 VAL H H 122.653 -17.108 -8.927 1.00 . A A . 121 VAL H 1 1 10 21853 1 1 121 VAL HA H 121.757 -16.173 -6.263 1.00 . A A . 121 VAL HA 1 1 10 21854 1 1 121 VAL HB H 122.155 -13.865 -7.053 1.00 . A A . 121 VAL HB 1 1 10 21855 1 1 121 VAL HG11 H 123.902 -14.952 -5.752 1.00 . A A . 121 VAL HG11 1 1 10 21856 1 1 121 VAL HG12 H 124.657 -13.996 -7.027 1.00 . A A . 121 VAL HG12 1 1 10 21857 1 1 121 VAL HG13 H 124.529 -15.747 -7.196 1.00 . A A . 121 VAL HG13 1 1 10 21858 1 1 121 VAL HG21 H 123.616 -13.626 -9.113 1.00 . A A . 121 VAL HG21 1 1 10 21859 1 1 121 VAL HG22 H 121.959 -14.134 -9.443 1.00 . A A . 121 VAL HG22 1 1 10 21860 1 1 121 VAL HG23 H 123.267 -15.316 -9.472 1.00 . A A . 121 VAL HG23 1 1 10 21861 1 1 121 VAL N N 122.552 -17.098 -7.952 1.00 . A A . 121 VAL N 1 1 10 21862 1 1 121 VAL O O 120.224 -16.218 -9.056 1.00 . A A . 121 VAL O 1 1 10 21863 1 1 122 ALA C C 117.942 -13.462 -7.821 1.00 . A A . 122 ALA C 1 1 10 21864 1 1 122 ALA CA C 118.210 -14.951 -7.639 1.00 . A A . 122 ALA CA 1 1 10 21865 1 1 122 ALA CB C 117.223 -15.526 -6.620 1.00 . A A . 122 ALA CB 1 1 10 21866 1 1 122 ALA H H 119.847 -14.813 -6.298 1.00 . A A . 122 ALA H 1 1 10 21867 1 1 122 ALA HA H 118.066 -15.451 -8.585 1.00 . A A . 122 ALA HA 1 1 10 21868 1 1 122 ALA HB1 H 117.193 -14.889 -5.749 1.00 . A A . 122 ALA HB1 1 1 10 21869 1 1 122 ALA HB2 H 117.542 -16.517 -6.330 1.00 . A A . 122 ALA HB2 1 1 10 21870 1 1 122 ALA HB3 H 116.239 -15.580 -7.063 1.00 . A A . 122 ALA HB3 1 1 10 21871 1 1 122 ALA N N 119.580 -15.159 -7.177 1.00 . A A . 122 ALA N 1 1 10 21872 1 1 122 ALA O O 118.512 -12.637 -7.110 1.00 . A A . 122 ALA O 1 1 10 21873 1 1 123 LEU C C 115.318 -11.422 -8.774 1.00 . A A . 123 LEU C 1 1 10 21874 1 1 123 LEU CA C 116.778 -11.730 -9.078 1.00 . A A . 123 LEU CA 1 1 10 21875 1 1 123 LEU CB C 117.063 -11.447 -10.554 1.00 . A A . 123 LEU CB 1 1 10 21876 1 1 123 LEU CD1 C 118.865 -13.091 -11.122 1.00 . A A . 123 LEU CD1 1 1 10 21877 1 1 123 LEU CD2 C 118.953 -10.776 -12.052 1.00 . A A . 123 LEU CD2 1 1 10 21878 1 1 123 LEU CG C 118.559 -11.619 -10.836 1.00 . A A . 123 LEU CG 1 1 10 21879 1 1 123 LEU H H 116.585 -13.836 -9.245 1.00 . A A . 123 LEU H 1 1 10 21880 1 1 123 LEU HA H 117.403 -11.088 -8.473 1.00 . A A . 123 LEU HA 1 1 10 21881 1 1 123 LEU HB2 H 116.500 -12.137 -11.165 1.00 . A A . 123 LEU HB2 1 1 10 21882 1 1 123 LEU HB3 H 116.768 -10.435 -10.788 1.00 . A A . 123 LEU HB3 1 1 10 21883 1 1 123 LEU HD11 H 119.771 -13.165 -11.705 1.00 . A A . 123 LEU HD11 1 1 10 21884 1 1 123 LEU HD12 H 118.045 -13.528 -11.673 1.00 . A A . 123 LEU HD12 1 1 10 21885 1 1 123 LEU HD13 H 118.994 -13.620 -10.189 1.00 . A A . 123 LEU HD13 1 1 10 21886 1 1 123 LEU HD21 H 118.707 -11.312 -12.957 1.00 . A A . 123 LEU HD21 1 1 10 21887 1 1 123 LEU HD22 H 120.014 -10.579 -12.026 1.00 . A A . 123 LEU HD22 1 1 10 21888 1 1 123 LEU HD23 H 118.413 -9.840 -12.030 1.00 . A A . 123 LEU HD23 1 1 10 21889 1 1 123 LEU HG H 119.126 -11.296 -9.974 1.00 . A A . 123 LEU HG 1 1 10 21890 1 1 123 LEU N N 117.069 -13.128 -8.768 1.00 . A A . 123 LEU N 1 1 10 21891 1 1 123 LEU O O 114.445 -12.251 -9.030 1.00 . A A . 123 LEU O 1 1 10 21892 1 1 124 ASP C C 113.342 -8.538 -8.580 1.00 . A A . 124 ASP C 1 1 10 21893 1 1 124 ASP CA C 113.707 -9.835 -7.870 1.00 . A A . 124 ASP CA 1 1 10 21894 1 1 124 ASP CB C 113.603 -9.630 -6.356 1.00 . A A . 124 ASP CB 1 1 10 21895 1 1 124 ASP CG C 113.978 -10.909 -5.611 1.00 . A A . 124 ASP CG 1 1 10 21896 1 1 124 ASP H H 115.806 -9.615 -8.057 1.00 . A A . 124 ASP H 1 1 10 21897 1 1 124 ASP HA H 113.010 -10.607 -8.167 1.00 . A A . 124 ASP HA 1 1 10 21898 1 1 124 ASP HB2 H 114.272 -8.835 -6.059 1.00 . A A . 124 ASP HB2 1 1 10 21899 1 1 124 ASP HB3 H 112.590 -9.354 -6.103 1.00 . A A . 124 ASP HB3 1 1 10 21900 1 1 124 ASP N N 115.064 -10.237 -8.223 1.00 . A A . 124 ASP N 1 1 10 21901 1 1 124 ASP O O 114.092 -7.562 -8.509 1.00 . A A . 124 ASP O 1 1 10 21902 1 1 124 ASP OD1 O 113.771 -11.981 -6.154 1.00 . A A . 124 ASP OD1 1 1 10 21903 1 1 124 ASP OD2 O 114.471 -10.795 -4.500 1.00 . A A . 124 ASP OD2 1 1 10 21904 1 1 125 PHE C C 110.282 -7.066 -9.534 1.00 . A A . 125 PHE C 1 1 10 21905 1 1 125 PHE CA C 111.719 -7.346 -9.955 1.00 . A A . 125 PHE CA 1 1 10 21906 1 1 125 PHE CB C 111.781 -7.541 -11.470 1.00 . A A . 125 PHE CB 1 1 10 21907 1 1 125 PHE CD1 C 113.999 -6.668 -12.290 1.00 . A A . 125 PHE CD1 1 1 10 21908 1 1 125 PHE CD2 C 113.663 -9.066 -12.171 1.00 . A A . 125 PHE CD2 1 1 10 21909 1 1 125 PHE CE1 C 115.298 -6.873 -12.772 1.00 . A A . 125 PHE CE1 1 1 10 21910 1 1 125 PHE CE2 C 114.961 -9.272 -12.653 1.00 . A A . 125 PHE CE2 1 1 10 21911 1 1 125 PHE CG C 113.182 -7.764 -11.991 1.00 . A A . 125 PHE CG 1 1 10 21912 1 1 125 PHE CZ C 115.779 -8.176 -12.954 1.00 . A A . 125 PHE CZ 1 1 10 21913 1 1 125 PHE H H 111.672 -9.369 -9.318 1.00 . A A . 125 PHE H 1 1 10 21914 1 1 125 PHE HA H 112.337 -6.502 -9.683 1.00 . A A . 125 PHE HA 1 1 10 21915 1 1 125 PHE HB2 H 111.180 -8.398 -11.734 1.00 . A A . 125 PHE HB2 1 1 10 21916 1 1 125 PHE HB3 H 111.363 -6.667 -11.948 1.00 . A A . 125 PHE HB3 1 1 10 21917 1 1 125 PHE HD1 H 113.629 -5.663 -12.150 1.00 . A A . 125 PHE HD1 1 1 10 21918 1 1 125 PHE HD2 H 113.032 -9.912 -11.940 1.00 . A A . 125 PHE HD2 1 1 10 21919 1 1 125 PHE HE1 H 115.929 -6.028 -13.003 1.00 . A A . 125 PHE HE1 1 1 10 21920 1 1 125 PHE HE2 H 115.332 -10.277 -12.793 1.00 . A A . 125 PHE HE2 1 1 10 21921 1 1 125 PHE HZ H 116.780 -8.335 -13.325 1.00 . A A . 125 PHE HZ 1 1 10 21922 1 1 125 PHE N N 112.205 -8.544 -9.276 1.00 . A A . 125 PHE N 1 1 10 21923 1 1 125 PHE O O 109.450 -7.970 -9.536 1.00 . A A . 125 PHE O 1 1 10 21924 1 1 126 SER C C 108.276 -4.063 -9.197 1.00 . A A . 126 SER C 1 1 10 21925 1 1 126 SER CA C 108.653 -5.462 -8.722 1.00 . A A . 126 SER CA 1 1 10 21926 1 1 126 SER CB C 108.573 -5.521 -7.196 1.00 . A A . 126 SER CB 1 1 10 21927 1 1 126 SER H H 110.697 -5.137 -9.189 1.00 . A A . 126 SER H 1 1 10 21928 1 1 126 SER HA H 107.949 -6.169 -9.133 1.00 . A A . 126 SER HA 1 1 10 21929 1 1 126 SER HB2 H 108.816 -6.513 -6.858 1.00 . A A . 126 SER HB2 1 1 10 21930 1 1 126 SER HB3 H 109.279 -4.820 -6.775 1.00 . A A . 126 SER HB3 1 1 10 21931 1 1 126 SER HG H 107.242 -5.168 -5.823 1.00 . A A . 126 SER HG 1 1 10 21932 1 1 126 SER N N 109.996 -5.821 -9.164 1.00 . A A . 126 SER N 1 1 10 21933 1 1 126 SER O O 109.140 -3.215 -9.416 1.00 . A A . 126 SER O 1 1 10 21934 1 1 126 SER OG O 107.252 -5.199 -6.783 1.00 . A A . 126 SER OG 1 1 10 21935 1 1 127 TYR C C 105.738 -1.914 -8.509 1.00 . A A . 127 TYR C 1 1 10 21936 1 1 127 TYR CA C 106.474 -2.507 -9.704 1.00 . A A . 127 TYR CA 1 1 10 21937 1 1 127 TYR CB C 105.524 -2.606 -10.899 1.00 . A A . 127 TYR CB 1 1 10 21938 1 1 127 TYR CD1 C 106.796 -2.331 -13.058 1.00 . A A . 127 TYR CD1 1 1 10 21939 1 1 127 TYR CD2 C 106.150 -4.562 -12.361 1.00 . A A . 127 TYR CD2 1 1 10 21940 1 1 127 TYR CE1 C 107.397 -2.863 -14.205 1.00 . A A . 127 TYR CE1 1 1 10 21941 1 1 127 TYR CE2 C 106.751 -5.094 -13.508 1.00 . A A . 127 TYR CE2 1 1 10 21942 1 1 127 TYR CG C 106.173 -3.180 -12.136 1.00 . A A . 127 TYR CG 1 1 10 21943 1 1 127 TYR CZ C 107.375 -4.244 -14.430 1.00 . A A . 127 TYR CZ 1 1 10 21944 1 1 127 TYR H H 106.339 -4.567 -9.227 1.00 . A A . 127 TYR H 1 1 10 21945 1 1 127 TYR HA H 107.303 -1.864 -9.963 1.00 . A A . 127 TYR HA 1 1 10 21946 1 1 127 TYR HB2 H 104.690 -3.235 -10.627 1.00 . A A . 127 TYR HB2 1 1 10 21947 1 1 127 TYR HB3 H 105.150 -1.617 -11.123 1.00 . A A . 127 TYR HB3 1 1 10 21948 1 1 127 TYR HD1 H 106.813 -1.265 -12.884 1.00 . A A . 127 TYR HD1 1 1 10 21949 1 1 127 TYR HD2 H 105.669 -5.217 -11.650 1.00 . A A . 127 TYR HD2 1 1 10 21950 1 1 127 TYR HE1 H 107.878 -2.208 -14.916 1.00 . A A . 127 TYR HE1 1 1 10 21951 1 1 127 TYR HE2 H 106.734 -6.160 -13.682 1.00 . A A . 127 TYR HE2 1 1 10 21952 1 1 127 TYR HH H 108.506 -5.518 -15.293 1.00 . A A . 127 TYR HH 1 1 10 21953 1 1 127 TYR N N 106.976 -3.832 -9.354 1.00 . A A . 127 TYR N 1 1 10 21954 1 1 127 TYR O O 104.778 -2.500 -8.008 1.00 . A A . 127 TYR O 1 1 10 21955 1 1 127 TYR OH O 107.967 -4.770 -15.560 1.00 . A A . 127 TYR OH 1 1 10 21956 1 1 128 GLU C C 104.978 1.201 -7.168 1.00 . A A . 128 GLU C 1 1 10 21957 1 1 128 GLU CA C 105.639 -0.136 -6.850 1.00 . A A . 128 GLU CA 1 1 10 21958 1 1 128 GLU CB C 106.764 0.082 -5.836 1.00 . A A . 128 GLU CB 1 1 10 21959 1 1 128 GLU CD C 105.413 -0.578 -3.812 1.00 . A A . 128 GLU CD 1 1 10 21960 1 1 128 GLU CG C 106.175 0.553 -4.503 1.00 . A A . 128 GLU CG 1 1 10 21961 1 1 128 GLU H H 106.910 -0.293 -8.540 1.00 . A A . 128 GLU H 1 1 10 21962 1 1 128 GLU HA H 104.903 -0.794 -6.413 1.00 . A A . 128 GLU HA 1 1 10 21963 1 1 128 GLU HB2 H 107.296 -0.845 -5.686 1.00 . A A . 128 GLU HB2 1 1 10 21964 1 1 128 GLU HB3 H 107.444 0.832 -6.211 1.00 . A A . 128 GLU HB3 1 1 10 21965 1 1 128 GLU HG2 H 106.975 0.887 -3.860 1.00 . A A . 128 GLU HG2 1 1 10 21966 1 1 128 GLU HG3 H 105.500 1.377 -4.685 1.00 . A A . 128 GLU HG3 1 1 10 21967 1 1 128 GLU N N 106.191 -0.750 -8.055 1.00 . A A . 128 GLU N 1 1 10 21968 1 1 128 GLU O O 105.517 2.009 -7.923 1.00 . A A . 128 GLU O 1 1 10 21969 1 1 128 GLU OE1 O 105.717 -1.733 -4.067 1.00 . A A . 128 GLU OE1 1 1 10 21970 1 1 128 GLU OE2 O 104.531 -0.269 -3.029 1.00 . A A . 128 GLU OE2 1 1 10 21971 1 1 129 GLN C C 102.741 3.235 -5.356 1.00 . A A . 129 GLN C 1 1 10 21972 1 1 129 GLN CA C 103.105 2.695 -6.733 1.00 . A A . 129 GLN CA 1 1 10 21973 1 1 129 GLN CB C 101.833 2.501 -7.562 1.00 . A A . 129 GLN CB 1 1 10 21974 1 1 129 GLN CD C 100.953 1.775 -9.802 1.00 . A A . 129 GLN CD 1 1 10 21975 1 1 129 GLN CG C 102.207 2.060 -8.979 1.00 . A A . 129 GLN CG 1 1 10 21976 1 1 129 GLN H H 103.404 0.721 -6.029 1.00 . A A . 129 GLN H 1 1 10 21977 1 1 129 GLN HA H 103.747 3.405 -7.234 1.00 . A A . 129 GLN HA 1 1 10 21978 1 1 129 GLN HB2 H 101.215 1.744 -7.099 1.00 . A A . 129 GLN HB2 1 1 10 21979 1 1 129 GLN HB3 H 101.288 3.432 -7.610 1.00 . A A . 129 GLN HB3 1 1 10 21980 1 1 129 GLN HE21 H 101.899 1.890 -11.543 1.00 . A A . 129 GLN HE21 1 1 10 21981 1 1 129 GLN HE22 H 100.238 1.554 -11.641 1.00 . A A . 129 GLN HE22 1 1 10 21982 1 1 129 GLN HG2 H 102.776 2.843 -9.457 1.00 . A A . 129 GLN HG2 1 1 10 21983 1 1 129 GLN HG3 H 102.808 1.165 -8.926 1.00 . A A . 129 GLN HG3 1 1 10 21984 1 1 129 GLN N N 103.804 1.424 -6.584 1.00 . A A . 129 GLN N 1 1 10 21985 1 1 129 GLN NE2 N 101.036 1.736 -11.103 1.00 . A A . 129 GLN NE2 1 1 10 21986 1 1 129 GLN O O 102.340 2.474 -4.477 1.00 . A A . 129 GLN O 1 1 10 21987 1 1 129 GLN OE1 O 99.868 1.581 -9.250 1.00 . A A . 129 GLN OE1 1 1 10 21988 1 1 130 SER C C 101.736 6.388 -4.027 1.00 . A A . 130 SER C 1 1 10 21989 1 1 130 SER CA C 102.606 5.148 -3.865 1.00 . A A . 130 SER CA 1 1 10 21990 1 1 130 SER CB C 103.911 5.532 -3.169 1.00 . A A . 130 SER CB 1 1 10 21991 1 1 130 SER H H 103.213 5.109 -5.897 1.00 . A A . 130 SER H 1 1 10 21992 1 1 130 SER HA H 102.080 4.437 -3.243 1.00 . A A . 130 SER HA 1 1 10 21993 1 1 130 SER HB2 H 104.428 6.278 -3.749 1.00 . A A . 130 SER HB2 1 1 10 21994 1 1 130 SER HB3 H 103.691 5.934 -2.189 1.00 . A A . 130 SER HB3 1 1 10 21995 1 1 130 SER HG H 105.082 4.176 -3.928 1.00 . A A . 130 SER HG 1 1 10 21996 1 1 130 SER N N 102.895 4.542 -5.161 1.00 . A A . 130 SER N 1 1 10 21997 1 1 130 SER O O 101.862 7.124 -5.005 1.00 . A A . 130 SER O 1 1 10 21998 1 1 130 SER OG O 104.737 4.379 -3.056 1.00 . A A . 130 SER OG 1 1 10 21999 1 1 131 ARG C C 100.402 8.691 -1.859 1.00 . A A . 131 ARG C 1 1 10 22000 1 1 131 ARG CA C 100.021 7.802 -3.036 1.00 . A A . 131 ARG CA 1 1 10 22001 1 1 131 ARG CB C 98.549 7.396 -2.920 1.00 . A A . 131 ARG CB 1 1 10 22002 1 1 131 ARG CD C 96.202 8.250 -2.812 1.00 . A A . 131 ARG CD 1 1 10 22003 1 1 131 ARG CG C 97.664 8.639 -3.038 1.00 . A A . 131 ARG CG 1 1 10 22004 1 1 131 ARG CZ C 95.333 7.630 -5.044 1.00 . A A . 131 ARG CZ 1 1 10 22005 1 1 131 ARG H H 100.803 5.973 -2.313 1.00 . A A . 131 ARG H 1 1 10 22006 1 1 131 ARG HA H 100.160 8.356 -3.954 1.00 . A A . 131 ARG HA 1 1 10 22007 1 1 131 ARG HB2 H 98.305 6.702 -3.710 1.00 . A A . 131 ARG HB2 1 1 10 22008 1 1 131 ARG HB3 H 98.380 6.928 -1.963 1.00 . A A . 131 ARG HB3 1 1 10 22009 1 1 131 ARG HD2 H 96.097 7.809 -1.833 1.00 . A A . 131 ARG HD2 1 1 10 22010 1 1 131 ARG HD3 H 95.584 9.133 -2.874 1.00 . A A . 131 ARG HD3 1 1 10 22011 1 1 131 ARG HE H 95.813 6.327 -3.601 1.00 . A A . 131 ARG HE 1 1 10 22012 1 1 131 ARG HG2 H 97.964 9.365 -2.296 1.00 . A A . 131 ARG HG2 1 1 10 22013 1 1 131 ARG HG3 H 97.772 9.065 -4.024 1.00 . A A . 131 ARG HG3 1 1 10 22014 1 1 131 ARG HH11 H 95.518 9.614 -4.799 1.00 . A A . 131 ARG HH11 1 1 10 22015 1 1 131 ARG HH12 H 94.914 9.104 -6.340 1.00 . A A . 131 ARG HH12 1 1 10 22016 1 1 131 ARG HH21 H 95.034 5.732 -5.605 1.00 . A A . 131 ARG HH21 1 1 10 22017 1 1 131 ARG HH22 H 94.644 6.933 -6.790 1.00 . A A . 131 ARG HH22 1 1 10 22018 1 1 131 ARG N N 100.868 6.615 -3.048 1.00 . A A . 131 ARG N 1 1 10 22019 1 1 131 ARG NE N 95.774 7.281 -3.825 1.00 . A A . 131 ARG NE 1 1 10 22020 1 1 131 ARG NH1 N 95.249 8.882 -5.424 1.00 . A A . 131 ARG NH1 1 1 10 22021 1 1 131 ARG NH2 N 94.976 6.692 -5.878 1.00 . A A . 131 ARG NH2 1 1 10 22022 1 1 131 ARG O O 100.397 8.243 -0.709 1.00 . A A . 131 ARG O 1 1 10 22023 1 1 132 ILE C C 100.302 12.135 -1.341 1.00 . A A . 132 ILE C 1 1 10 22024 1 1 132 ILE CA C 101.148 10.894 -1.139 1.00 . A A . 132 ILE CA 1 1 10 22025 1 1 132 ILE CB C 102.631 11.252 -1.278 1.00 . A A . 132 ILE CB 1 1 10 22026 1 1 132 ILE CD1 C 104.936 10.318 -1.511 1.00 . A A . 132 ILE CD1 1 1 10 22027 1 1 132 ILE CG1 C 103.479 9.981 -1.193 1.00 . A A . 132 ILE CG1 1 1 10 22028 1 1 132 ILE CG2 C 103.034 12.206 -0.151 1.00 . A A . 132 ILE CG2 1 1 10 22029 1 1 132 ILE H H 100.661 10.249 -3.090 1.00 . A A . 132 ILE H 1 1 10 22030 1 1 132 ILE HA H 100.961 10.480 -0.158 1.00 . A A . 132 ILE HA 1 1 10 22031 1 1 132 ILE HB H 102.795 11.733 -2.231 1.00 . A A . 132 ILE HB 1 1 10 22032 1 1 132 ILE HD11 H 104.972 11.059 -2.295 1.00 . A A . 132 ILE HD11 1 1 10 22033 1 1 132 ILE HD12 H 105.449 9.425 -1.836 1.00 . A A . 132 ILE HD12 1 1 10 22034 1 1 132 ILE HD13 H 105.418 10.707 -0.625 1.00 . A A . 132 ILE HD13 1 1 10 22035 1 1 132 ILE HG12 H 103.413 9.572 -0.195 1.00 . A A . 132 ILE HG12 1 1 10 22036 1 1 132 ILE HG13 H 103.115 9.256 -1.905 1.00 . A A . 132 ILE HG13 1 1 10 22037 1 1 132 ILE HG21 H 102.355 13.045 -0.130 1.00 . A A . 132 ILE HG21 1 1 10 22038 1 1 132 ILE HG22 H 104.040 12.560 -0.322 1.00 . A A . 132 ILE HG22 1 1 10 22039 1 1 132 ILE HG23 H 102.991 11.685 0.794 1.00 . A A . 132 ILE HG23 1 1 10 22040 1 1 132 ILE N N 100.756 9.936 -2.163 1.00 . A A . 132 ILE N 1 1 10 22041 1 1 132 ILE O O 100.672 12.999 -2.135 1.00 . A A . 132 ILE O 1 1 10 22042 1 1 133 ARG C C 98.110 13.841 -2.243 1.00 . A A . 133 ARG C 1 1 10 22043 1 1 133 ARG CA C 98.078 13.149 -0.868 1.00 . A A . 133 ARG CA 1 1 10 22044 1 1 133 ARG CB C 97.995 14.166 0.279 1.00 . A A . 133 ARG CB 1 1 10 22045 1 1 133 ARG CD C 99.266 15.764 1.710 1.00 . A A . 133 ARG CD 1 1 10 22046 1 1 133 ARG CG C 99.277 15.001 0.383 1.00 . A A . 133 ARG CG 1 1 10 22047 1 1 133 ARG CZ C 100.449 17.771 2.542 1.00 . A A . 133 ARG CZ 1 1 10 22048 1 1 133 ARG H H 99.105 11.610 0.160 1.00 . A A . 133 ARG H 1 1 10 22049 1 1 133 ARG HA H 97.169 12.567 -0.836 1.00 . A A . 133 ARG HA 1 1 10 22050 1 1 133 ARG HB2 H 97.159 14.826 0.105 1.00 . A A . 133 ARG HB2 1 1 10 22051 1 1 133 ARG HB3 H 97.840 13.637 1.208 1.00 . A A . 133 ARG HB3 1 1 10 22052 1 1 133 ARG HD2 H 98.360 16.345 1.781 1.00 . A A . 133 ARG HD2 1 1 10 22053 1 1 133 ARG HD3 H 99.302 15.058 2.527 1.00 . A A . 133 ARG HD3 1 1 10 22054 1 1 133 ARG HE H 101.219 16.439 1.261 1.00 . A A . 133 ARG HE 1 1 10 22055 1 1 133 ARG HG2 H 100.139 14.352 0.344 1.00 . A A . 133 ARG HG2 1 1 10 22056 1 1 133 ARG HG3 H 99.322 15.713 -0.423 1.00 . A A . 133 ARG HG3 1 1 10 22057 1 1 133 ARG HH11 H 98.590 17.595 3.281 1.00 . A A . 133 ARG HH11 1 1 10 22058 1 1 133 ARG HH12 H 99.483 18.976 3.824 1.00 . A A . 133 ARG HH12 1 1 10 22059 1 1 133 ARG HH21 H 102.318 18.234 1.996 1.00 . A A . 133 ARG HH21 1 1 10 22060 1 1 133 ARG HH22 H 101.568 19.333 3.105 1.00 . A A . 133 ARG HH22 1 1 10 22061 1 1 133 ARG N N 99.189 12.214 -0.606 1.00 . A A . 133 ARG N 1 1 10 22062 1 1 133 ARG NE N 100.422 16.662 1.787 1.00 . A A . 133 ARG NE 1 1 10 22063 1 1 133 ARG NH1 N 99.426 18.144 3.274 1.00 . A A . 133 ARG NH1 1 1 10 22064 1 1 133 ARG NH2 N 101.529 18.503 2.548 1.00 . A A . 133 ARG NH2 1 1 10 22065 1 1 133 ARG O O 98.799 14.836 -2.457 1.00 . A A . 133 ARG O 1 1 10 22066 1 1 134 SER C C 98.377 13.797 -5.433 1.00 . A A . 134 SER C 1 1 10 22067 1 1 134 SER CA C 97.153 13.861 -4.509 1.00 . A A . 134 SER CA 1 1 10 22068 1 1 134 SER CB C 96.696 15.319 -4.381 1.00 . A A . 134 SER CB 1 1 10 22069 1 1 134 SER H H 97.070 12.337 -3.032 1.00 . A A . 134 SER H 1 1 10 22070 1 1 134 SER HA H 96.355 13.310 -4.986 1.00 . A A . 134 SER HA 1 1 10 22071 1 1 134 SER HB2 H 97.511 15.928 -4.027 1.00 . A A . 134 SER HB2 1 1 10 22072 1 1 134 SER HB3 H 96.378 15.681 -5.349 1.00 . A A . 134 SER HB3 1 1 10 22073 1 1 134 SER HG H 95.930 15.886 -2.685 1.00 . A A . 134 SER HG 1 1 10 22074 1 1 134 SER N N 97.384 13.253 -3.192 1.00 . A A . 134 SER N 1 1 10 22075 1 1 134 SER O O 98.259 14.110 -6.618 1.00 . A A . 134 SER O 1 1 10 22076 1 1 134 SER OG O 95.624 15.392 -3.450 1.00 . A A . 134 SER OG 1 1 10 22077 1 1 135 VAL C C 101.006 11.803 -6.040 1.00 . A A . 135 VAL C 1 1 10 22078 1 1 135 VAL CA C 100.736 13.276 -5.755 1.00 . A A . 135 VAL CA 1 1 10 22079 1 1 135 VAL CB C 101.946 13.902 -5.052 1.00 . A A . 135 VAL CB 1 1 10 22080 1 1 135 VAL CG1 C 103.168 13.844 -5.971 1.00 . A A . 135 VAL CG1 1 1 10 22081 1 1 135 VAL CG2 C 101.648 15.365 -4.711 1.00 . A A . 135 VAL CG2 1 1 10 22082 1 1 135 VAL H H 99.612 13.194 -3.964 1.00 . A A . 135 VAL H 1 1 10 22083 1 1 135 VAL HA H 100.569 13.790 -6.691 1.00 . A A . 135 VAL HA 1 1 10 22084 1 1 135 VAL HB H 102.154 13.355 -4.143 1.00 . A A . 135 VAL HB 1 1 10 22085 1 1 135 VAL HG11 H 103.320 12.828 -6.306 1.00 . A A . 135 VAL HG11 1 1 10 22086 1 1 135 VAL HG12 H 104.042 14.180 -5.431 1.00 . A A . 135 VAL HG12 1 1 10 22087 1 1 135 VAL HG13 H 103.006 14.485 -6.826 1.00 . A A . 135 VAL HG13 1 1 10 22088 1 1 135 VAL HG21 H 100.885 15.407 -3.947 1.00 . A A . 135 VAL HG21 1 1 10 22089 1 1 135 VAL HG22 H 101.301 15.877 -5.595 1.00 . A A . 135 VAL HG22 1 1 10 22090 1 1 135 VAL HG23 H 102.547 15.841 -4.348 1.00 . A A . 135 VAL HG23 1 1 10 22091 1 1 135 VAL N N 99.543 13.402 -4.919 1.00 . A A . 135 VAL N 1 1 10 22092 1 1 135 VAL O O 100.923 10.969 -5.139 1.00 . A A . 135 VAL O 1 1 10 22093 1 1 136 ASP C C 103.034 9.807 -7.813 1.00 . A A . 136 ASP C 1 1 10 22094 1 1 136 ASP CA C 101.542 10.097 -7.689 1.00 . A A . 136 ASP CA 1 1 10 22095 1 1 136 ASP CB C 100.853 9.820 -9.028 1.00 . A A . 136 ASP CB 1 1 10 22096 1 1 136 ASP CG C 100.974 8.342 -9.381 1.00 . A A . 136 ASP CG 1 1 10 22097 1 1 136 ASP H H 101.441 12.203 -7.958 1.00 . A A . 136 ASP H 1 1 10 22098 1 1 136 ASP HA H 101.120 9.443 -6.940 1.00 . A A . 136 ASP HA 1 1 10 22099 1 1 136 ASP HB2 H 99.809 10.088 -8.954 1.00 . A A . 136 ASP HB2 1 1 10 22100 1 1 136 ASP HB3 H 101.321 10.411 -9.800 1.00 . A A . 136 ASP HB3 1 1 10 22101 1 1 136 ASP N N 101.321 11.487 -7.294 1.00 . A A . 136 ASP N 1 1 10 22102 1 1 136 ASP O O 103.732 10.456 -8.588 1.00 . A A . 136 ASP O 1 1 10 22103 1 1 136 ASP OD1 O 100.162 7.569 -8.900 1.00 . A A . 136 ASP OD1 1 1 10 22104 1 1 136 ASP OD2 O 101.878 8.004 -10.129 1.00 . A A . 136 ASP OD2 1 1 10 22105 1 1 137 VAL C C 105.134 7.092 -7.673 1.00 . A A . 137 VAL C 1 1 10 22106 1 1 137 VAL CA C 104.947 8.488 -7.090 1.00 . A A . 137 VAL CA 1 1 10 22107 1 1 137 VAL CB C 105.535 8.543 -5.674 1.00 . A A . 137 VAL CB 1 1 10 22108 1 1 137 VAL CG1 C 107.043 8.283 -5.727 1.00 . A A . 137 VAL CG1 1 1 10 22109 1 1 137 VAL CG2 C 105.291 9.926 -5.064 1.00 . A A . 137 VAL CG2 1 1 10 22110 1 1 137 VAL H H 102.922 8.304 -6.486 1.00 . A A . 137 VAL H 1 1 10 22111 1 1 137 VAL HA H 105.474 9.198 -7.712 1.00 . A A . 137 VAL HA 1 1 10 22112 1 1 137 VAL HB H 105.064 7.790 -5.061 1.00 . A A . 137 VAL HB 1 1 10 22113 1 1 137 VAL HG11 H 107.526 9.078 -6.278 1.00 . A A . 137 VAL HG11 1 1 10 22114 1 1 137 VAL HG12 H 107.229 7.339 -6.218 1.00 . A A . 137 VAL HG12 1 1 10 22115 1 1 137 VAL HG13 H 107.439 8.250 -4.723 1.00 . A A . 137 VAL HG13 1 1 10 22116 1 1 137 VAL HG21 H 104.230 10.078 -4.929 1.00 . A A . 137 VAL HG21 1 1 10 22117 1 1 137 VAL HG22 H 105.682 10.686 -5.725 1.00 . A A . 137 VAL HG22 1 1 10 22118 1 1 137 VAL HG23 H 105.789 9.991 -4.108 1.00 . A A . 137 VAL HG23 1 1 10 22119 1 1 137 VAL N N 103.524 8.824 -7.060 1.00 . A A . 137 VAL N 1 1 10 22120 1 1 137 VAL O O 104.458 6.150 -7.266 1.00 . A A . 137 VAL O 1 1 10 22121 1 1 138 GLY C C 107.782 5.299 -9.069 1.00 . A A . 138 GLY C 1 1 10 22122 1 1 138 GLY CA C 106.322 5.685 -9.263 1.00 . A A . 138 GLY CA 1 1 10 22123 1 1 138 GLY H H 106.571 7.758 -8.899 1.00 . A A . 138 GLY H 1 1 10 22124 1 1 138 GLY HA2 H 105.689 4.923 -8.831 1.00 . A A . 138 GLY HA2 1 1 10 22125 1 1 138 GLY HA3 H 106.118 5.760 -10.320 1.00 . A A . 138 GLY HA3 1 1 10 22126 1 1 138 GLY N N 106.051 6.970 -8.627 1.00 . A A . 138 GLY N 1 1 10 22127 1 1 138 GLY O O 108.679 6.064 -9.419 1.00 . A A . 138 GLY O 1 1 10 22128 1 1 139 THR C C 109.500 2.186 -8.681 1.00 . A A . 139 THR C 1 1 10 22129 1 1 139 THR CA C 109.380 3.652 -8.276 1.00 . A A . 139 THR CA 1 1 10 22130 1 1 139 THR CB C 109.781 3.832 -6.807 1.00 . A A . 139 THR CB 1 1 10 22131 1 1 139 THR CG2 C 108.857 3.017 -5.900 1.00 . A A . 139 THR CG2 1 1 10 22132 1 1 139 THR H H 107.262 3.586 -8.176 1.00 . A A . 139 THR H 1 1 10 22133 1 1 139 THR HA H 110.056 4.230 -8.889 1.00 . A A . 139 THR HA 1 1 10 22134 1 1 139 THR HB H 109.700 4.875 -6.544 1.00 . A A . 139 THR HB 1 1 10 22135 1 1 139 THR HG1 H 111.121 2.459 -6.495 1.00 . A A . 139 THR HG1 1 1 10 22136 1 1 139 THR HG21 H 109.238 2.010 -5.808 1.00 . A A . 139 THR HG21 1 1 10 22137 1 1 139 THR HG22 H 107.865 2.988 -6.326 1.00 . A A . 139 THR HG22 1 1 10 22138 1 1 139 THR HG23 H 108.815 3.475 -4.922 1.00 . A A . 139 THR HG23 1 1 10 22139 1 1 139 THR N N 108.017 4.133 -8.479 1.00 . A A . 139 THR N 1 1 10 22140 1 1 139 THR O O 108.579 1.395 -8.475 1.00 . A A . 139 THR O 1 1 10 22141 1 1 139 THR OG1 O 111.125 3.409 -6.630 1.00 . A A . 139 THR OG1 1 1 10 22142 1 1 140 TRP C C 112.086 -0.084 -8.829 1.00 . A A . 140 TRP C 1 1 10 22143 1 1 140 TRP CA C 110.913 0.452 -9.641 1.00 . A A . 140 TRP CA 1 1 10 22144 1 1 140 TRP CB C 111.248 0.378 -11.132 1.00 . A A . 140 TRP CB 1 1 10 22145 1 1 140 TRP CD1 C 109.012 0.083 -12.274 1.00 . A A . 140 TRP CD1 1 1 10 22146 1 1 140 TRP CD2 C 109.983 2.052 -12.769 1.00 . A A . 140 TRP CD2 1 1 10 22147 1 1 140 TRP CE2 C 108.751 2.017 -13.466 1.00 . A A . 140 TRP CE2 1 1 10 22148 1 1 140 TRP CE3 C 110.794 3.191 -12.910 1.00 . A A . 140 TRP CE3 1 1 10 22149 1 1 140 TRP CG C 110.124 0.810 -12.018 1.00 . A A . 140 TRP CG 1 1 10 22150 1 1 140 TRP CH2 C 109.161 4.204 -14.405 1.00 . A A . 140 TRP CH2 1 1 10 22151 1 1 140 TRP CZ2 C 108.341 3.079 -14.276 1.00 . A A . 140 TRP CZ2 1 1 10 22152 1 1 140 TRP CZ3 C 110.384 4.259 -13.722 1.00 . A A . 140 TRP CZ3 1 1 10 22153 1 1 140 TRP H H 111.322 2.519 -9.433 1.00 . A A . 140 TRP H 1 1 10 22154 1 1 140 TRP HA H 110.042 -0.156 -9.446 1.00 . A A . 140 TRP HA 1 1 10 22155 1 1 140 TRP HB2 H 112.098 1.013 -11.328 1.00 . A A . 140 TRP HB2 1 1 10 22156 1 1 140 TRP HB3 H 111.518 -0.641 -11.374 1.00 . A A . 140 TRP HB3 1 1 10 22157 1 1 140 TRP HD1 H 108.796 -0.896 -11.873 1.00 . A A . 140 TRP HD1 1 1 10 22158 1 1 140 TRP HE1 H 107.331 0.494 -13.473 1.00 . A A . 140 TRP HE1 1 1 10 22159 1 1 140 TRP HE3 H 111.738 3.246 -12.388 1.00 . A A . 140 TRP HE3 1 1 10 22160 1 1 140 TRP HH2 H 108.853 5.031 -15.028 1.00 . A A . 140 TRP HH2 1 1 10 22161 1 1 140 TRP HZ2 H 107.397 3.032 -14.800 1.00 . A A . 140 TRP HZ2 1 1 10 22162 1 1 140 TRP HZ3 H 111.016 5.129 -13.823 1.00 . A A . 140 TRP HZ3 1 1 10 22163 1 1 140 TRP N N 110.643 1.834 -9.259 1.00 . A A . 140 TRP N 1 1 10 22164 1 1 140 TRP NE1 N 108.197 0.797 -13.132 1.00 . A A . 140 TRP NE1 1 1 10 22165 1 1 140 TRP O O 113.094 0.602 -8.659 1.00 . A A . 140 TRP O 1 1 10 22166 1 1 141 ILE C C 113.577 -3.153 -8.225 1.00 . A A . 141 ILE C 1 1 10 22167 1 1 141 ILE CA C 113.017 -1.917 -7.528 1.00 . A A . 141 ILE CA 1 1 10 22168 1 1 141 ILE CB C 112.483 -2.285 -6.137 1.00 . A A . 141 ILE CB 1 1 10 22169 1 1 141 ILE CD1 C 110.937 -3.786 -4.855 1.00 . A A . 141 ILE CD1 1 1 10 22170 1 1 141 ILE CG1 C 111.357 -3.318 -6.252 1.00 . A A . 141 ILE CG1 1 1 10 22171 1 1 141 ILE CG2 C 111.944 -1.027 -5.452 1.00 . A A . 141 ILE CG2 1 1 10 22172 1 1 141 ILE H H 111.132 -1.813 -8.498 1.00 . A A . 141 ILE H 1 1 10 22173 1 1 141 ILE HA H 113.822 -1.206 -7.404 1.00 . A A . 141 ILE HA 1 1 10 22174 1 1 141 ILE HB H 113.289 -2.694 -5.544 1.00 . A A . 141 ILE HB 1 1 10 22175 1 1 141 ILE HD11 H 111.815 -4.048 -4.285 1.00 . A A . 141 ILE HD11 1 1 10 22176 1 1 141 ILE HD12 H 110.294 -4.650 -4.944 1.00 . A A . 141 ILE HD12 1 1 10 22177 1 1 141 ILE HD13 H 110.405 -2.991 -4.355 1.00 . A A . 141 ILE HD13 1 1 10 22178 1 1 141 ILE HG12 H 110.509 -2.873 -6.752 1.00 . A A . 141 ILE HG12 1 1 10 22179 1 1 141 ILE HG13 H 111.703 -4.169 -6.819 1.00 . A A . 141 ILE HG13 1 1 10 22180 1 1 141 ILE HG21 H 111.578 -1.278 -4.468 1.00 . A A . 141 ILE HG21 1 1 10 22181 1 1 141 ILE HG22 H 111.138 -0.613 -6.041 1.00 . A A . 141 ILE HG22 1 1 10 22182 1 1 141 ILE HG23 H 112.735 -0.300 -5.365 1.00 . A A . 141 ILE HG23 1 1 10 22183 1 1 141 ILE N N 111.955 -1.309 -8.328 1.00 . A A . 141 ILE N 1 1 10 22184 1 1 141 ILE O O 112.837 -3.949 -8.804 1.00 . A A . 141 ILE O 1 1 10 22185 1 1 142 ALA C C 116.726 -4.838 -7.806 1.00 . A A . 142 ALA C 1 1 10 22186 1 1 142 ALA CA C 115.546 -4.486 -8.703 1.00 . A A . 142 ALA CA 1 1 10 22187 1 1 142 ALA CB C 116.032 -4.267 -10.136 1.00 . A A . 142 ALA CB 1 1 10 22188 1 1 142 ALA H H 115.446 -2.534 -7.871 1.00 . A A . 142 ALA H 1 1 10 22189 1 1 142 ALA HA H 114.837 -5.300 -8.690 1.00 . A A . 142 ALA HA 1 1 10 22190 1 1 142 ALA HB1 H 116.547 -5.152 -10.480 1.00 . A A . 142 ALA HB1 1 1 10 22191 1 1 142 ALA HB2 H 116.709 -3.424 -10.163 1.00 . A A . 142 ALA HB2 1 1 10 22192 1 1 142 ALA HB3 H 115.187 -4.070 -10.777 1.00 . A A . 142 ALA HB3 1 1 10 22193 1 1 142 ALA N N 114.898 -3.280 -8.202 1.00 . A A . 142 ALA N 1 1 10 22194 1 1 142 ALA O O 117.509 -3.958 -7.443 1.00 . A A . 142 ALA O 1 1 10 22195 1 1 143 GLY C C 118.306 -7.987 -6.738 1.00 . A A . 143 GLY C 1 1 10 22196 1 1 143 GLY CA C 117.921 -6.525 -6.546 1.00 . A A . 143 GLY CA 1 1 10 22197 1 1 143 GLY H H 116.197 -6.778 -7.772 1.00 . A A . 143 GLY H 1 1 10 22198 1 1 143 GLY HA2 H 118.788 -5.907 -6.732 1.00 . A A . 143 GLY HA2 1 1 10 22199 1 1 143 GLY HA3 H 117.600 -6.380 -5.525 1.00 . A A . 143 GLY HA3 1 1 10 22200 1 1 143 GLY N N 116.846 -6.114 -7.444 1.00 . A A . 143 GLY N 1 1 10 22201 1 1 143 GLY O O 117.651 -8.725 -7.473 1.00 . A A . 143 GLY O 1 1 10 22202 1 1 144 VAL C C 120.033 -10.308 -4.704 1.00 . A A . 144 VAL C 1 1 10 22203 1 1 144 VAL CA C 119.865 -9.760 -6.117 1.00 . A A . 144 VAL CA 1 1 10 22204 1 1 144 VAL CB C 121.209 -9.797 -6.855 1.00 . A A . 144 VAL CB 1 1 10 22205 1 1 144 VAL CG1 C 121.677 -11.246 -7.002 1.00 . A A . 144 VAL CG1 1 1 10 22206 1 1 144 VAL CG2 C 121.052 -9.179 -8.246 1.00 . A A . 144 VAL CG2 1 1 10 22207 1 1 144 VAL H H 119.805 -7.754 -5.440 1.00 . A A . 144 VAL H 1 1 10 22208 1 1 144 VAL HA H 119.152 -10.370 -6.650 1.00 . A A . 144 VAL HA 1 1 10 22209 1 1 144 VAL HB H 121.943 -9.239 -6.292 1.00 . A A . 144 VAL HB 1 1 10 22210 1 1 144 VAL HG11 H 121.729 -11.709 -6.027 1.00 . A A . 144 VAL HG11 1 1 10 22211 1 1 144 VAL HG12 H 122.654 -11.265 -7.462 1.00 . A A . 144 VAL HG12 1 1 10 22212 1 1 144 VAL HG13 H 120.978 -11.790 -7.621 1.00 . A A . 144 VAL HG13 1 1 10 22213 1 1 144 VAL HG21 H 120.749 -8.146 -8.150 1.00 . A A . 144 VAL HG21 1 1 10 22214 1 1 144 VAL HG22 H 120.300 -9.723 -8.799 1.00 . A A . 144 VAL HG22 1 1 10 22215 1 1 144 VAL HG23 H 121.993 -9.231 -8.772 1.00 . A A . 144 VAL HG23 1 1 10 22216 1 1 144 VAL N N 119.364 -8.391 -6.042 1.00 . A A . 144 VAL N 1 1 10 22217 1 1 144 VAL O O 120.355 -9.556 -3.784 1.00 . A A . 144 VAL O 1 1 10 22218 1 1 145 GLY C C 120.492 -13.597 -3.250 1.00 . A A . 145 GLY C 1 1 10 22219 1 1 145 GLY CA C 119.870 -12.207 -3.202 1.00 . A A . 145 GLY CA 1 1 10 22220 1 1 145 GLY H H 119.544 -12.159 -5.300 1.00 . A A . 145 GLY H 1 1 10 22221 1 1 145 GLY HA2 H 120.466 -11.575 -2.559 1.00 . A A . 145 GLY HA2 1 1 10 22222 1 1 145 GLY HA3 H 118.875 -12.288 -2.795 1.00 . A A . 145 GLY HA3 1 1 10 22223 1 1 145 GLY N N 119.788 -11.604 -4.529 1.00 . A A . 145 GLY N 1 1 10 22224 1 1 145 GLY O O 120.487 -14.256 -4.288 1.00 . A A . 145 GLY O 1 1 10 22225 1 1 146 TYR C C 121.080 -16.021 -0.710 1.00 . A A . 146 TYR C 1 1 10 22226 1 1 146 TYR CA C 121.592 -15.367 -1.987 1.00 . A A . 146 TYR CA 1 1 10 22227 1 1 146 TYR CB C 123.119 -15.282 -1.948 1.00 . A A . 146 TYR CB 1 1 10 22228 1 1 146 TYR CD1 C 124.141 -17.260 -3.129 1.00 . A A . 146 TYR CD1 1 1 10 22229 1 1 146 TYR CD2 C 124.081 -17.253 -0.705 1.00 . A A . 146 TYR CD2 1 1 10 22230 1 1 146 TYR CE1 C 124.770 -18.511 -3.110 1.00 . A A . 146 TYR CE1 1 1 10 22231 1 1 146 TYR CE2 C 124.710 -18.503 -0.686 1.00 . A A . 146 TYR CE2 1 1 10 22232 1 1 146 TYR CG C 123.796 -16.631 -1.927 1.00 . A A . 146 TYR CG 1 1 10 22233 1 1 146 TYR CZ C 125.054 -19.132 -1.888 1.00 . A A . 146 TYR CZ 1 1 10 22234 1 1 146 TYR H H 121.018 -13.439 -1.325 1.00 . A A . 146 TYR H 1 1 10 22235 1 1 146 TYR HA H 121.291 -15.962 -2.836 1.00 . A A . 146 TYR HA 1 1 10 22236 1 1 146 TYR HB2 H 123.457 -14.744 -2.820 1.00 . A A . 146 TYR HB2 1 1 10 22237 1 1 146 TYR HB3 H 123.410 -14.728 -1.067 1.00 . A A . 146 TYR HB3 1 1 10 22238 1 1 146 TYR HD1 H 123.922 -16.781 -4.072 1.00 . A A . 146 TYR HD1 1 1 10 22239 1 1 146 TYR HD2 H 123.814 -16.768 0.222 1.00 . A A . 146 TYR HD2 1 1 10 22240 1 1 146 TYR HE1 H 125.036 -18.996 -4.038 1.00 . A A . 146 TYR HE1 1 1 10 22241 1 1 146 TYR HE2 H 124.928 -18.983 0.257 1.00 . A A . 146 TYR HE2 1 1 10 22242 1 1 146 TYR HH H 126.617 -20.225 -1.987 1.00 . A A . 146 TYR HH 1 1 10 22243 1 1 146 TYR N N 121.018 -14.032 -2.107 1.00 . A A . 146 TYR N 1 1 10 22244 1 1 146 TYR O O 120.911 -15.349 0.307 1.00 . A A . 146 TYR O 1 1 10 22245 1 1 146 TYR OH O 125.675 -20.366 -1.868 1.00 . A A . 146 TYR OH 1 1 10 22246 1 1 147 ARG C C 121.144 -19.235 0.775 1.00 . A A . 147 ARG C 1 1 10 22247 1 1 147 ARG CA C 120.275 -18.039 0.389 1.00 . A A . 147 ARG CA 1 1 10 22248 1 1 147 ARG CB C 118.845 -18.494 0.069 1.00 . A A . 147 ARG CB 1 1 10 22249 1 1 147 ARG CD C 117.406 -19.787 -1.516 1.00 . A A . 147 ARG CD 1 1 10 22250 1 1 147 ARG CG C 118.845 -19.508 -1.082 1.00 . A A . 147 ARG CG 1 1 10 22251 1 1 147 ARG CZ C 116.417 -20.956 -3.459 1.00 . A A . 147 ARG CZ 1 1 10 22252 1 1 147 ARG H H 121.025 -17.822 -1.584 1.00 . A A . 147 ARG H 1 1 10 22253 1 1 147 ARG HA H 120.233 -17.369 1.237 1.00 . A A . 147 ARG HA 1 1 10 22254 1 1 147 ARG HB2 H 118.411 -18.950 0.945 1.00 . A A . 147 ARG HB2 1 1 10 22255 1 1 147 ARG HB3 H 118.255 -17.636 -0.216 1.00 . A A . 147 ARG HB3 1 1 10 22256 1 1 147 ARG HD2 H 116.827 -20.099 -0.661 1.00 . A A . 147 ARG HD2 1 1 10 22257 1 1 147 ARG HD3 H 116.976 -18.884 -1.926 1.00 . A A . 147 ARG HD3 1 1 10 22258 1 1 147 ARG HE H 118.101 -21.507 -2.530 1.00 . A A . 147 ARG HE 1 1 10 22259 1 1 147 ARG HG2 H 119.404 -19.107 -1.914 1.00 . A A . 147 ARG HG2 1 1 10 22260 1 1 147 ARG HG3 H 119.303 -20.428 -0.750 1.00 . A A . 147 ARG HG3 1 1 10 22261 1 1 147 ARG HH11 H 115.344 -19.362 -2.876 1.00 . A A . 147 ARG HH11 1 1 10 22262 1 1 147 ARG HH12 H 114.713 -20.230 -4.236 1.00 . A A . 147 ARG HH12 1 1 10 22263 1 1 147 ARG HH21 H 117.242 -22.583 -4.284 1.00 . A A . 147 ARG HH21 1 1 10 22264 1 1 147 ARG HH22 H 115.776 -22.031 -5.023 1.00 . A A . 147 ARG HH22 1 1 10 22265 1 1 147 ARG N N 120.831 -17.327 -0.760 1.00 . A A . 147 ARG N 1 1 10 22266 1 1 147 ARG NE N 117.379 -20.846 -2.530 1.00 . A A . 147 ARG NE 1 1 10 22267 1 1 147 ARG NH1 N 115.412 -20.116 -3.530 1.00 . A A . 147 ARG NH1 1 1 10 22268 1 1 147 ARG NH2 N 116.484 -21.932 -4.323 1.00 . A A . 147 ARG NH2 1 1 10 22269 1 1 147 ARG O O 121.723 -19.903 -0.083 1.00 . A A . 147 ARG O 1 1 10 22270 1 1 148 PHE C C 121.405 -21.129 3.891 1.00 . A A . 148 PHE C 1 1 10 22271 1 1 148 PHE CA C 121.997 -20.621 2.580 1.00 . A A . 148 PHE CA 1 1 10 22272 1 1 148 PHE CB C 123.454 -20.204 2.798 1.00 . A A . 148 PHE CB 1 1 10 22273 1 1 148 PHE CD1 C 123.585 -17.788 3.510 1.00 . A A . 148 PHE CD1 1 1 10 22274 1 1 148 PHE CD2 C 123.828 -19.515 5.194 1.00 . A A . 148 PHE CD2 1 1 10 22275 1 1 148 PHE CE1 C 123.746 -16.806 4.494 1.00 . A A . 148 PHE CE1 1 1 10 22276 1 1 148 PHE CE2 C 123.988 -18.533 6.179 1.00 . A A . 148 PHE CE2 1 1 10 22277 1 1 148 PHE CG C 123.626 -19.143 3.860 1.00 . A A . 148 PHE CG 1 1 10 22278 1 1 148 PHE CZ C 123.948 -17.178 5.828 1.00 . A A . 148 PHE CZ 1 1 10 22279 1 1 148 PHE H H 120.763 -18.902 2.707 1.00 . A A . 148 PHE H 1 1 10 22280 1 1 148 PHE HA H 121.968 -21.417 1.852 1.00 . A A . 148 PHE HA 1 1 10 22281 1 1 148 PHE HB2 H 124.022 -21.073 3.090 1.00 . A A . 148 PHE HB2 1 1 10 22282 1 1 148 PHE HB3 H 123.848 -19.833 1.862 1.00 . A A . 148 PHE HB3 1 1 10 22283 1 1 148 PHE HD1 H 123.430 -17.501 2.480 1.00 . A A . 148 PHE HD1 1 1 10 22284 1 1 148 PHE HD2 H 123.859 -20.561 5.464 1.00 . A A . 148 PHE HD2 1 1 10 22285 1 1 148 PHE HE1 H 123.714 -15.760 4.224 1.00 . A A . 148 PHE HE1 1 1 10 22286 1 1 148 PHE HE2 H 124.145 -18.820 7.208 1.00 . A A . 148 PHE HE2 1 1 10 22287 1 1 148 PHE HZ H 124.072 -16.420 6.587 1.00 . A A . 148 PHE HZ 1 1 10 22288 1 1 148 PHE N N 121.225 -19.491 2.076 1.00 . A A . 148 PHE N 1 1 10 22289 1 1 148 PHE O O 120.636 -20.399 4.494 1.00 . A A . 148 PHE O 1 1 10 22290 1 1 148 PHE OXT O 121.731 -22.241 4.273 1.00 . A A . 148 PHE OXT 1 1 11 22291 1 1 1 ALA C C 116.867 -22.608 7.781 1.00 . A A . 1 ALA C 1 1 11 22292 1 1 1 ALA CA C 116.007 -23.144 8.920 1.00 . A A . 1 ALA CA 1 1 11 22293 1 1 1 ALA CB C 115.410 -21.980 9.715 1.00 . A A . 1 ALA CB 1 1 11 22294 1 1 1 ALA H1 H 117.135 -23.415 10.650 1.00 . A A . 1 ALA H1 1 1 11 22295 1 1 1 ALA H2 H 117.693 -24.300 9.310 1.00 . A A . 1 ALA H2 1 1 11 22296 1 1 1 ALA H3 H 116.300 -24.803 10.144 1.00 . A A . 1 ALA H3 1 1 11 22297 1 1 1 ALA HA H 115.209 -23.747 8.513 1.00 . A A . 1 ALA HA 1 1 11 22298 1 1 1 ALA HB1 H 114.834 -21.351 9.052 1.00 . A A . 1 ALA HB1 1 1 11 22299 1 1 1 ALA HB2 H 116.204 -21.402 10.160 1.00 . A A . 1 ALA HB2 1 1 11 22300 1 1 1 ALA HB3 H 114.767 -22.368 10.491 1.00 . A A . 1 ALA HB3 1 1 11 22301 1 1 1 ALA N N 116.847 -23.978 9.824 1.00 . A A . 1 ALA N 1 1 11 22302 1 1 1 ALA O O 118.035 -22.973 7.647 1.00 . A A . 1 ALA O 1 1 11 22303 1 1 2 THR C C 116.774 -19.642 5.784 1.00 . A A . 2 THR C 1 1 11 22304 1 1 2 THR CA C 116.998 -21.151 5.834 1.00 . A A . 2 THR CA 1 1 11 22305 1 1 2 THR CB C 116.537 -21.801 4.525 1.00 . A A . 2 THR CB 1 1 11 22306 1 1 2 THR CG2 C 115.041 -21.555 4.307 1.00 . A A . 2 THR CG2 1 1 11 22307 1 1 2 THR H H 115.348 -21.486 7.119 1.00 . A A . 2 THR H 1 1 11 22308 1 1 2 THR HA H 118.056 -21.335 5.954 1.00 . A A . 2 THR HA 1 1 11 22309 1 1 2 THR HB H 116.715 -22.865 4.575 1.00 . A A . 2 THR HB 1 1 11 22310 1 1 2 THR HG1 H 118.200 -21.481 3.569 1.00 . A A . 2 THR HG1 1 1 11 22311 1 1 2 THR HG21 H 114.752 -21.931 3.337 1.00 . A A . 2 THR HG21 1 1 11 22312 1 1 2 THR HG22 H 114.840 -20.494 4.357 1.00 . A A . 2 THR HG22 1 1 11 22313 1 1 2 THR HG23 H 114.477 -22.064 5.075 1.00 . A A . 2 THR HG23 1 1 11 22314 1 1 2 THR N N 116.282 -21.739 6.962 1.00 . A A . 2 THR N 1 1 11 22315 1 1 2 THR O O 115.672 -19.161 6.047 1.00 . A A . 2 THR O 1 1 11 22316 1 1 2 THR OG1 O 117.275 -21.255 3.442 1.00 . A A . 2 THR OG1 1 1 11 22317 1 1 3 SER C C 118.165 -16.941 4.012 1.00 . A A . 3 SER C 1 1 11 22318 1 1 3 SER CA C 117.742 -17.443 5.388 1.00 . A A . 3 SER CA 1 1 11 22319 1 1 3 SER CB C 118.650 -16.829 6.455 1.00 . A A . 3 SER CB 1 1 11 22320 1 1 3 SER H H 118.669 -19.341 5.215 1.00 . A A . 3 SER H 1 1 11 22321 1 1 3 SER HA H 116.725 -17.130 5.575 1.00 . A A . 3 SER HA 1 1 11 22322 1 1 3 SER HB2 H 118.390 -17.221 7.424 1.00 . A A . 3 SER HB2 1 1 11 22323 1 1 3 SER HB3 H 119.679 -17.078 6.235 1.00 . A A . 3 SER HB3 1 1 11 22324 1 1 3 SER HG H 119.318 -15.013 6.257 1.00 . A A . 3 SER HG 1 1 11 22325 1 1 3 SER N N 117.824 -18.900 5.445 1.00 . A A . 3 SER N 1 1 11 22326 1 1 3 SER O O 119.087 -17.481 3.402 1.00 . A A . 3 SER O 1 1 11 22327 1 1 3 SER OG O 118.472 -15.419 6.463 1.00 . A A . 3 SER OG 1 1 11 22328 1 1 4 THR C C 117.925 -13.805 2.369 1.00 . A A . 4 THR C 1 1 11 22329 1 1 4 THR CA C 117.792 -15.318 2.231 1.00 . A A . 4 THR CA 1 1 11 22330 1 1 4 THR CB C 116.694 -15.647 1.218 1.00 . A A . 4 THR CB 1 1 11 22331 1 1 4 THR CG2 C 117.103 -15.141 -0.166 1.00 . A A . 4 THR CG2 1 1 11 22332 1 1 4 THR H H 116.731 -15.545 4.050 1.00 . A A . 4 THR H 1 1 11 22333 1 1 4 THR HA H 118.730 -15.720 1.874 1.00 . A A . 4 THR HA 1 1 11 22334 1 1 4 THR HB H 115.773 -15.167 1.514 1.00 . A A . 4 THR HB 1 1 11 22335 1 1 4 THR HG1 H 117.364 -17.473 1.228 1.00 . A A . 4 THR HG1 1 1 11 22336 1 1 4 THR HG21 H 116.356 -15.430 -0.891 1.00 . A A . 4 THR HG21 1 1 11 22337 1 1 4 THR HG22 H 118.055 -15.571 -0.439 1.00 . A A . 4 THR HG22 1 1 11 22338 1 1 4 THR HG23 H 117.188 -14.065 -0.145 1.00 . A A . 4 THR HG23 1 1 11 22339 1 1 4 THR N N 117.472 -15.913 3.526 1.00 . A A . 4 THR N 1 1 11 22340 1 1 4 THR O O 117.079 -13.156 2.984 1.00 . A A . 4 THR O 1 1 11 22341 1 1 4 THR OG1 O 116.501 -17.055 1.173 1.00 . A A . 4 THR OG1 1 1 11 22342 1 1 5 VAL C C 119.386 -11.230 0.483 1.00 . A A . 5 VAL C 1 1 11 22343 1 1 5 VAL CA C 119.228 -11.807 1.884 1.00 . A A . 5 VAL CA 1 1 11 22344 1 1 5 VAL CB C 120.492 -11.529 2.707 1.00 . A A . 5 VAL CB 1 1 11 22345 1 1 5 VAL CG1 C 120.681 -10.019 2.872 1.00 . A A . 5 VAL CG1 1 1 11 22346 1 1 5 VAL CG2 C 120.361 -12.167 4.093 1.00 . A A . 5 VAL CG2 1 1 11 22347 1 1 5 VAL H H 119.612 -13.808 1.289 1.00 . A A . 5 VAL H 1 1 11 22348 1 1 5 VAL HA H 118.385 -11.329 2.365 1.00 . A A . 5 VAL HA 1 1 11 22349 1 1 5 VAL HB H 121.350 -11.944 2.197 1.00 . A A . 5 VAL HB 1 1 11 22350 1 1 5 VAL HG11 H 120.809 -9.563 1.902 1.00 . A A . 5 VAL HG11 1 1 11 22351 1 1 5 VAL HG12 H 121.557 -9.830 3.476 1.00 . A A . 5 VAL HG12 1 1 11 22352 1 1 5 VAL HG13 H 119.813 -9.598 3.356 1.00 . A A . 5 VAL HG13 1 1 11 22353 1 1 5 VAL HG21 H 119.579 -11.669 4.647 1.00 . A A . 5 VAL HG21 1 1 11 22354 1 1 5 VAL HG22 H 121.297 -12.071 4.624 1.00 . A A . 5 VAL HG22 1 1 11 22355 1 1 5 VAL HG23 H 120.115 -13.214 3.985 1.00 . A A . 5 VAL HG23 1 1 11 22356 1 1 5 VAL N N 118.988 -13.247 1.797 1.00 . A A . 5 VAL N 1 1 11 22357 1 1 5 VAL O O 120.101 -11.793 -0.344 1.00 . A A . 5 VAL O 1 1 11 22358 1 1 6 THR C C 118.857 -7.953 -0.937 1.00 . A A . 6 THR C 1 1 11 22359 1 1 6 THR CA C 118.801 -9.472 -1.087 1.00 . A A . 6 THR CA 1 1 11 22360 1 1 6 THR CB C 117.613 -9.888 -1.967 1.00 . A A . 6 THR CB 1 1 11 22361 1 1 6 THR CG2 C 116.293 -9.381 -1.380 1.00 . A A . 6 THR CG2 1 1 11 22362 1 1 6 THR H H 118.135 -9.726 0.910 1.00 . A A . 6 THR H 1 1 11 22363 1 1 6 THR HA H 119.712 -9.796 -1.570 1.00 . A A . 6 THR HA 1 1 11 22364 1 1 6 THR HB H 117.577 -10.965 -2.022 1.00 . A A . 6 THR HB 1 1 11 22365 1 1 6 THR HG1 H 117.062 -9.682 -3.820 1.00 . A A . 6 THR HG1 1 1 11 22366 1 1 6 THR HG21 H 115.492 -9.573 -2.079 1.00 . A A . 6 THR HG21 1 1 11 22367 1 1 6 THR HG22 H 116.365 -8.320 -1.197 1.00 . A A . 6 THR HG22 1 1 11 22368 1 1 6 THR HG23 H 116.091 -9.894 -0.452 1.00 . A A . 6 THR HG23 1 1 11 22369 1 1 6 THR N N 118.708 -10.118 0.218 1.00 . A A . 6 THR N 1 1 11 22370 1 1 6 THR O O 118.380 -7.397 0.053 1.00 . A A . 6 THR O 1 1 11 22371 1 1 6 THR OG1 O 117.784 -9.362 -3.274 1.00 . A A . 6 THR OG1 1 1 11 22372 1 1 7 GLY C C 119.296 -5.309 -3.335 1.00 . A A . 7 GLY C 1 1 11 22373 1 1 7 GLY CA C 119.523 -5.839 -1.926 1.00 . A A . 7 GLY CA 1 1 11 22374 1 1 7 GLY H H 119.820 -7.796 -2.682 1.00 . A A . 7 GLY H 1 1 11 22375 1 1 7 GLY HA2 H 118.767 -5.441 -1.263 1.00 . A A . 7 GLY HA2 1 1 11 22376 1 1 7 GLY HA3 H 120.499 -5.531 -1.587 1.00 . A A . 7 GLY HA3 1 1 11 22377 1 1 7 GLY N N 119.444 -7.294 -1.928 1.00 . A A . 7 GLY N 1 1 11 22378 1 1 7 GLY O O 119.607 -5.997 -4.307 1.00 . A A . 7 GLY O 1 1 11 22379 1 1 8 GLY C C 118.483 -2.017 -4.749 1.00 . A A . 8 GLY C 1 1 11 22380 1 1 8 GLY CA C 118.453 -3.540 -4.753 1.00 . A A . 8 GLY CA 1 1 11 22381 1 1 8 GLY H H 118.546 -3.587 -2.627 1.00 . A A . 8 GLY H 1 1 11 22382 1 1 8 GLY HA2 H 119.180 -3.904 -5.463 1.00 . A A . 8 GLY HA2 1 1 11 22383 1 1 8 GLY HA3 H 117.470 -3.869 -5.056 1.00 . A A . 8 GLY HA3 1 1 11 22384 1 1 8 GLY N N 118.754 -4.099 -3.440 1.00 . A A . 8 GLY N 1 1 11 22385 1 1 8 GLY O O 118.531 -1.383 -3.696 1.00 . A A . 8 GLY O 1 1 11 22386 1 1 9 TYR C C 117.144 0.426 -6.836 1.00 . A A . 9 TYR C 1 1 11 22387 1 1 9 TYR CA C 118.426 -0.003 -6.130 1.00 . A A . 9 TYR CA 1 1 11 22388 1 1 9 TYR CB C 119.642 0.417 -6.959 1.00 . A A . 9 TYR CB 1 1 11 22389 1 1 9 TYR CD1 C 120.560 2.614 -6.130 1.00 . A A . 9 TYR CD1 1 1 11 22390 1 1 9 TYR CD2 C 119.197 2.602 -8.136 1.00 . A A . 9 TYR CD2 1 1 11 22391 1 1 9 TYR CE1 C 120.711 4.001 -6.240 1.00 . A A . 9 TYR CE1 1 1 11 22392 1 1 9 TYR CE2 C 119.348 3.990 -8.245 1.00 . A A . 9 TYR CE2 1 1 11 22393 1 1 9 TYR CG C 119.803 1.914 -7.077 1.00 . A A . 9 TYR CG 1 1 11 22394 1 1 9 TYR CZ C 120.105 4.690 -7.297 1.00 . A A . 9 TYR CZ 1 1 11 22395 1 1 9 TYR H H 118.360 -2.029 -6.739 1.00 . A A . 9 TYR H 1 1 11 22396 1 1 9 TYR HA H 118.475 0.477 -5.164 1.00 . A A . 9 TYR HA 1 1 11 22397 1 1 9 TYR HB2 H 120.530 0.014 -6.499 1.00 . A A . 9 TYR HB2 1 1 11 22398 1 1 9 TYR HB3 H 119.546 -0.006 -7.948 1.00 . A A . 9 TYR HB3 1 1 11 22399 1 1 9 TYR HD1 H 121.028 2.082 -5.314 1.00 . A A . 9 TYR HD1 1 1 11 22400 1 1 9 TYR HD2 H 118.613 2.064 -8.866 1.00 . A A . 9 TYR HD2 1 1 11 22401 1 1 9 TYR HE1 H 121.296 4.540 -5.508 1.00 . A A . 9 TYR HE1 1 1 11 22402 1 1 9 TYR HE2 H 118.881 4.521 -9.061 1.00 . A A . 9 TYR HE2 1 1 11 22403 1 1 9 TYR HH H 121.116 6.231 -7.792 1.00 . A A . 9 TYR HH 1 1 11 22404 1 1 9 TYR N N 118.423 -1.450 -5.950 1.00 . A A . 9 TYR N 1 1 11 22405 1 1 9 TYR O O 116.610 -0.322 -7.658 1.00 . A A . 9 TYR O 1 1 11 22406 1 1 9 TYR OH O 120.254 6.057 -7.406 1.00 . A A . 9 TYR OH 1 1 11 22407 1 1 10 ALA C C 115.444 3.580 -7.331 1.00 . A A . 10 ALA C 1 1 11 22408 1 1 10 ALA CA C 115.375 2.078 -7.056 1.00 . A A . 10 ALA CA 1 1 11 22409 1 1 10 ALA CB C 114.200 1.766 -6.117 1.00 . A A . 10 ALA CB 1 1 11 22410 1 1 10 ALA H H 117.062 2.126 -5.773 1.00 . A A . 10 ALA H 1 1 11 22411 1 1 10 ALA HA H 115.209 1.566 -7.993 1.00 . A A . 10 ALA HA 1 1 11 22412 1 1 10 ALA HB1 H 113.885 2.658 -5.594 1.00 . A A . 10 ALA HB1 1 1 11 22413 1 1 10 ALA HB2 H 114.506 1.024 -5.394 1.00 . A A . 10 ALA HB2 1 1 11 22414 1 1 10 ALA HB3 H 113.373 1.379 -6.694 1.00 . A A . 10 ALA HB3 1 1 11 22415 1 1 10 ALA N N 116.617 1.591 -6.463 1.00 . A A . 10 ALA N 1 1 11 22416 1 1 10 ALA O O 116.074 4.329 -6.586 1.00 . A A . 10 ALA O 1 1 11 22417 1 1 11 GLN C C 113.159 5.784 -8.770 1.00 . A A . 11 GLN C 1 1 11 22418 1 1 11 GLN CA C 114.640 5.422 -8.720 1.00 . A A . 11 GLN CA 1 1 11 22419 1 1 11 GLN CB C 115.291 5.726 -10.071 1.00 . A A . 11 GLN CB 1 1 11 22420 1 1 11 GLN CD C 117.459 5.682 -11.344 1.00 . A A . 11 GLN CD 1 1 11 22421 1 1 11 GLN CG C 116.797 5.467 -9.983 1.00 . A A . 11 GLN CG 1 1 11 22422 1 1 11 GLN H H 114.364 3.342 -8.996 1.00 . A A . 11 GLN H 1 1 11 22423 1 1 11 GLN HA H 115.122 6.009 -7.952 1.00 . A A . 11 GLN HA 1 1 11 22424 1 1 11 GLN HB2 H 114.858 5.091 -10.830 1.00 . A A . 11 GLN HB2 1 1 11 22425 1 1 11 GLN HB3 H 115.122 6.762 -10.327 1.00 . A A . 11 GLN HB3 1 1 11 22426 1 1 11 GLN HE21 H 119.284 5.861 -10.583 1.00 . A A . 11 GLN HE21 1 1 11 22427 1 1 11 GLN HE22 H 119.184 6.001 -12.272 1.00 . A A . 11 GLN HE22 1 1 11 22428 1 1 11 GLN HG2 H 117.233 6.144 -9.264 1.00 . A A . 11 GLN HG2 1 1 11 22429 1 1 11 GLN HG3 H 116.965 4.450 -9.663 1.00 . A A . 11 GLN HG3 1 1 11 22430 1 1 11 GLN N N 114.776 4.003 -8.402 1.00 . A A . 11 GLN N 1 1 11 22431 1 1 11 GLN NE2 N 118.749 5.863 -11.405 1.00 . A A . 11 GLN NE2 1 1 11 22432 1 1 11 GLN O O 112.349 5.008 -9.278 1.00 . A A . 11 GLN O 1 1 11 22433 1 1 11 GLN OE1 O 116.787 5.686 -12.376 1.00 . A A . 11 GLN OE1 1 1 11 22434 1 1 12 SER C C 111.113 8.592 -8.975 1.00 . A A . 12 SER C 1 1 11 22435 1 1 12 SER CA C 111.388 7.336 -8.160 1.00 . A A . 12 SER CA 1 1 11 22436 1 1 12 SER CB C 111.013 7.588 -6.699 1.00 . A A . 12 SER CB 1 1 11 22437 1 1 12 SER H H 113.484 7.585 -7.940 1.00 . A A . 12 SER H 1 1 11 22438 1 1 12 SER HA H 110.770 6.534 -8.540 1.00 . A A . 12 SER HA 1 1 11 22439 1 1 12 SER HB2 H 111.609 8.395 -6.305 1.00 . A A . 12 SER HB2 1 1 11 22440 1 1 12 SER HB3 H 109.967 7.856 -6.640 1.00 . A A . 12 SER HB3 1 1 11 22441 1 1 12 SER HG H 112.201 6.397 -5.721 1.00 . A A . 12 SER HG 1 1 11 22442 1 1 12 SER N N 112.798 6.957 -8.249 1.00 . A A . 12 SER N 1 1 11 22443 1 1 12 SER O O 111.890 9.547 -8.937 1.00 . A A . 12 SER O 1 1 11 22444 1 1 12 SER OG O 111.267 6.412 -5.943 1.00 . A A . 12 SER OG 1 1 11 22445 1 1 13 ASP C C 108.318 10.333 -9.863 1.00 . A A . 13 ASP C 1 1 11 22446 1 1 13 ASP CA C 109.568 9.723 -10.484 1.00 . A A . 13 ASP CA 1 1 11 22447 1 1 13 ASP CB C 109.270 9.287 -11.921 1.00 . A A . 13 ASP CB 1 1 11 22448 1 1 13 ASP CG C 110.532 8.742 -12.587 1.00 . A A . 13 ASP CG 1 1 11 22449 1 1 13 ASP H H 109.426 7.778 -9.671 1.00 . A A . 13 ASP H 1 1 11 22450 1 1 13 ASP HA H 110.355 10.463 -10.495 1.00 . A A . 13 ASP HA 1 1 11 22451 1 1 13 ASP HB2 H 108.511 8.518 -11.910 1.00 . A A . 13 ASP HB2 1 1 11 22452 1 1 13 ASP HB3 H 108.910 10.136 -12.484 1.00 . A A . 13 ASP HB3 1 1 11 22453 1 1 13 ASP N N 109.992 8.578 -9.689 1.00 . A A . 13 ASP N 1 1 11 22454 1 1 13 ASP O O 107.427 9.608 -9.422 1.00 . A A . 13 ASP O 1 1 11 22455 1 1 13 ASP OD1 O 111.611 9.198 -12.246 1.00 . A A . 13 ASP OD1 1 1 11 22456 1 1 13 ASP OD2 O 110.398 7.872 -13.432 1.00 . A A . 13 ASP OD2 1 1 11 22457 1 1 14 ALA C C 106.234 12.947 -10.263 1.00 . A A . 14 ALA C 1 1 11 22458 1 1 14 ALA CA C 107.151 12.358 -9.201 1.00 . A A . 14 ALA CA 1 1 11 22459 1 1 14 ALA CB C 107.690 13.471 -8.297 1.00 . A A . 14 ALA CB 1 1 11 22460 1 1 14 ALA H H 108.953 12.179 -10.277 1.00 . A A . 14 ALA H 1 1 11 22461 1 1 14 ALA HA H 106.586 11.663 -8.597 1.00 . A A . 14 ALA HA 1 1 11 22462 1 1 14 ALA HB1 H 108.668 13.193 -7.932 1.00 . A A . 14 ALA HB1 1 1 11 22463 1 1 14 ALA HB2 H 107.020 13.609 -7.462 1.00 . A A . 14 ALA HB2 1 1 11 22464 1 1 14 ALA HB3 H 107.762 14.391 -8.858 1.00 . A A . 14 ALA HB3 1 1 11 22465 1 1 14 ALA N N 108.259 11.659 -9.833 1.00 . A A . 14 ALA N 1 1 11 22466 1 1 14 ALA O O 106.585 13.908 -10.948 1.00 . A A . 14 ALA O 1 1 11 22467 1 1 15 GLN C C 103.233 13.941 -10.646 1.00 . A A . 15 GLN C 1 1 11 22468 1 1 15 GLN CA C 104.057 12.850 -11.323 1.00 . A A . 15 GLN CA 1 1 11 22469 1 1 15 GLN CB C 103.140 11.712 -11.779 1.00 . A A . 15 GLN CB 1 1 11 22470 1 1 15 GLN CD C 104.712 11.154 -13.670 1.00 . A A . 15 GLN CD 1 1 11 22471 1 1 15 GLN CG C 103.956 10.606 -12.461 1.00 . A A . 15 GLN CG 1 1 11 22472 1 1 15 GLN H H 104.890 11.538 -9.883 1.00 . A A . 15 GLN H 1 1 11 22473 1 1 15 GLN HA H 104.552 13.269 -12.188 1.00 . A A . 15 GLN HA 1 1 11 22474 1 1 15 GLN HB2 H 102.630 11.301 -10.921 1.00 . A A . 15 GLN HB2 1 1 11 22475 1 1 15 GLN HB3 H 102.412 12.098 -12.477 1.00 . A A . 15 GLN HB3 1 1 11 22476 1 1 15 GLN HE21 H 106.450 10.364 -13.125 1.00 . A A . 15 GLN HE21 1 1 11 22477 1 1 15 GLN HE22 H 106.477 11.249 -14.574 1.00 . A A . 15 GLN HE22 1 1 11 22478 1 1 15 GLN HG2 H 104.664 10.201 -11.754 1.00 . A A . 15 GLN HG2 1 1 11 22479 1 1 15 GLN HG3 H 103.289 9.821 -12.784 1.00 . A A . 15 GLN HG3 1 1 11 22480 1 1 15 GLN N N 105.066 12.345 -10.402 1.00 . A A . 15 GLN N 1 1 11 22481 1 1 15 GLN NE2 N 105.985 10.902 -13.800 1.00 . A A . 15 GLN NE2 1 1 11 22482 1 1 15 GLN O O 102.586 13.705 -9.621 1.00 . A A . 15 GLN O 1 1 11 22483 1 1 15 GLN OE1 O 104.125 11.828 -14.516 1.00 . A A . 15 GLN OE1 1 1 11 22484 1 1 16 GLY C C 103.574 17.119 -9.810 1.00 . A A . 16 GLY C 1 1 11 22485 1 1 16 GLY CA C 102.621 16.314 -10.706 1.00 . A A . 16 GLY CA 1 1 11 22486 1 1 16 GLY H H 103.701 15.185 -12.132 1.00 . A A . 16 GLY H 1 1 11 22487 1 1 16 GLY HA2 H 102.290 16.945 -11.518 1.00 . A A . 16 GLY HA2 1 1 11 22488 1 1 16 GLY HA3 H 101.762 16.017 -10.122 1.00 . A A . 16 GLY HA3 1 1 11 22489 1 1 16 GLY N N 103.249 15.116 -11.265 1.00 . A A . 16 GLY N 1 1 11 22490 1 1 16 GLY O O 103.292 18.273 -9.487 1.00 . A A . 16 GLY O 1 1 11 22491 1 1 17 GLN C C 107.027 17.216 -9.587 1.00 . A A . 17 GLN C 1 1 11 22492 1 1 17 GLN CA C 105.766 17.249 -8.728 1.00 . A A . 17 GLN CA 1 1 11 22493 1 1 17 GLN CB C 106.047 16.622 -7.361 1.00 . A A . 17 GLN CB 1 1 11 22494 1 1 17 GLN CD C 107.488 16.767 -5.320 1.00 . A A . 17 GLN CD 1 1 11 22495 1 1 17 GLN CG C 107.078 17.469 -6.610 1.00 . A A . 17 GLN CG 1 1 11 22496 1 1 17 GLN H H 104.808 15.561 -9.568 1.00 . A A . 17 GLN H 1 1 11 22497 1 1 17 GLN HA H 105.463 18.276 -8.589 1.00 . A A . 17 GLN HA 1 1 11 22498 1 1 17 GLN HB2 H 105.131 16.579 -6.791 1.00 . A A . 17 GLN HB2 1 1 11 22499 1 1 17 GLN HB3 H 106.435 15.625 -7.495 1.00 . A A . 17 GLN HB3 1 1 11 22500 1 1 17 GLN HE21 H 106.954 18.281 -4.153 1.00 . A A . 17 GLN HE21 1 1 11 22501 1 1 17 GLN HE22 H 107.594 16.933 -3.345 1.00 . A A . 17 GLN HE22 1 1 11 22502 1 1 17 GLN HG2 H 107.948 17.611 -7.234 1.00 . A A . 17 GLN HG2 1 1 11 22503 1 1 17 GLN HG3 H 106.646 18.430 -6.371 1.00 . A A . 17 GLN HG3 1 1 11 22504 1 1 17 GLN N N 104.698 16.521 -9.404 1.00 . A A . 17 GLN N 1 1 11 22505 1 1 17 GLN NE2 N 107.333 17.378 -4.177 1.00 . A A . 17 GLN NE2 1 1 11 22506 1 1 17 GLN O O 107.287 16.217 -10.259 1.00 . A A . 17 GLN O 1 1 11 22507 1 1 17 GLN OE1 O 107.963 15.632 -5.355 1.00 . A A . 17 GLN OE1 1 1 11 22508 1 1 18 MET C C 110.222 17.902 -9.416 1.00 . A A . 18 MET C 1 1 11 22509 1 1 18 MET CA C 109.063 18.312 -10.319 1.00 . A A . 18 MET CA 1 1 11 22510 1 1 18 MET CB C 109.319 19.711 -10.881 1.00 . A A . 18 MET CB 1 1 11 22511 1 1 18 MET CE C 107.120 21.784 -13.676 1.00 . A A . 18 MET CE 1 1 11 22512 1 1 18 MET CG C 108.243 20.053 -11.913 1.00 . A A . 18 MET CG 1 1 11 22513 1 1 18 MET H H 107.537 19.082 -9.058 1.00 . A A . 18 MET H 1 1 11 22514 1 1 18 MET HA H 108.993 17.612 -11.139 1.00 . A A . 18 MET HA 1 1 11 22515 1 1 18 MET HB2 H 109.290 20.432 -10.077 1.00 . A A . 18 MET HB2 1 1 11 22516 1 1 18 MET HB3 H 110.289 19.738 -11.354 1.00 . A A . 18 MET HB3 1 1 11 22517 1 1 18 MET HE1 H 107.088 20.957 -14.370 1.00 . A A . 18 MET HE1 1 1 11 22518 1 1 18 MET HE2 H 107.135 22.718 -14.221 1.00 . A A . 18 MET HE2 1 1 11 22519 1 1 18 MET HE3 H 106.246 21.755 -13.043 1.00 . A A . 18 MET HE3 1 1 11 22520 1 1 18 MET HG2 H 108.227 19.293 -12.681 1.00 . A A . 18 MET HG2 1 1 11 22521 1 1 18 MET HG3 H 107.279 20.094 -11.428 1.00 . A A . 18 MET HG3 1 1 11 22522 1 1 18 MET N N 107.808 18.294 -9.573 1.00 . A A . 18 MET N 1 1 11 22523 1 1 18 MET O O 110.774 18.734 -8.695 1.00 . A A . 18 MET O 1 1 11 22524 1 1 18 MET SD S 108.612 21.659 -12.660 1.00 . A A . 18 MET SD 1 1 11 22525 1 1 19 ASN C C 111.970 14.640 -8.970 1.00 . A A . 19 ASN C 1 1 11 22526 1 1 19 ASN CA C 111.698 16.112 -8.664 1.00 . A A . 19 ASN CA 1 1 11 22527 1 1 19 ASN CB C 111.347 16.247 -7.178 1.00 . A A . 19 ASN CB 1 1 11 22528 1 1 19 ASN CG C 112.541 15.834 -6.323 1.00 . A A . 19 ASN CG 1 1 11 22529 1 1 19 ASN H H 110.156 16.027 -10.118 1.00 . A A . 19 ASN H 1 1 11 22530 1 1 19 ASN HA H 112.592 16.683 -8.862 1.00 . A A . 19 ASN HA 1 1 11 22531 1 1 19 ASN HB2 H 111.086 17.270 -6.956 1.00 . A A . 19 ASN HB2 1 1 11 22532 1 1 19 ASN HB3 H 110.508 15.605 -6.949 1.00 . A A . 19 ASN HB3 1 1 11 22533 1 1 19 ASN HD21 H 113.537 17.522 -6.639 1.00 . A A . 19 ASN HD21 1 1 11 22534 1 1 19 ASN HD22 H 114.321 16.393 -5.644 1.00 . A A . 19 ASN HD22 1 1 11 22535 1 1 19 ASN N N 110.611 16.629 -9.492 1.00 . A A . 19 ASN N 1 1 11 22536 1 1 19 ASN ND2 N 113.550 16.651 -6.191 1.00 . A A . 19 ASN ND2 1 1 11 22537 1 1 19 ASN O O 111.094 13.919 -9.447 1.00 . A A . 19 ASN O 1 1 11 22538 1 1 19 ASN OD1 O 112.554 14.738 -5.764 1.00 . A A . 19 ASN OD1 1 1 11 22539 1 1 20 LYS C C 114.278 12.353 -7.532 1.00 . A A . 20 LYS C 1 1 11 22540 1 1 20 LYS CA C 113.565 12.800 -8.806 1.00 . A A . 20 LYS CA 1 1 11 22541 1 1 20 LYS CB C 114.484 12.593 -10.012 1.00 . A A . 20 LYS CB 1 1 11 22542 1 1 20 LYS CD C 114.612 12.639 -12.508 1.00 . A A . 20 LYS CD 1 1 11 22543 1 1 20 LYS CE C 113.909 13.106 -13.783 1.00 . A A . 20 LYS CE 1 1 11 22544 1 1 20 LYS CG C 113.731 12.947 -11.295 1.00 . A A . 20 LYS CG 1 1 11 22545 1 1 20 LYS H H 113.874 14.853 -8.397 1.00 . A A . 20 LYS H 1 1 11 22546 1 1 20 LYS HA H 112.671 12.208 -8.937 1.00 . A A . 20 LYS HA 1 1 11 22547 1 1 20 LYS HB2 H 115.353 13.228 -9.915 1.00 . A A . 20 LYS HB2 1 1 11 22548 1 1 20 LYS HB3 H 114.796 11.560 -10.055 1.00 . A A . 20 LYS HB3 1 1 11 22549 1 1 20 LYS HD2 H 115.557 13.153 -12.407 1.00 . A A . 20 LYS HD2 1 1 11 22550 1 1 20 LYS HD3 H 114.786 11.574 -12.566 1.00 . A A . 20 LYS HD3 1 1 11 22551 1 1 20 LYS HE2 H 113.115 12.417 -14.030 1.00 . A A . 20 LYS HE2 1 1 11 22552 1 1 20 LYS HE3 H 113.495 14.090 -13.626 1.00 . A A . 20 LYS HE3 1 1 11 22553 1 1 20 LYS HG2 H 112.823 12.365 -11.352 1.00 . A A . 20 LYS HG2 1 1 11 22554 1 1 20 LYS HG3 H 113.486 13.998 -11.291 1.00 . A A . 20 LYS HG3 1 1 11 22555 1 1 20 LYS HZ1 H 115.181 12.187 -15.153 1.00 . A A . 20 LYS HZ1 1 1 11 22556 1 1 20 LYS HZ2 H 115.726 13.699 -14.609 1.00 . A A . 20 LYS HZ2 1 1 11 22557 1 1 20 LYS HZ3 H 114.451 13.609 -15.729 1.00 . A A . 20 LYS HZ3 1 1 11 22558 1 1 20 LYS N N 113.197 14.208 -8.690 1.00 . A A . 20 LYS N 1 1 11 22559 1 1 20 LYS NZ N 114.891 13.154 -14.903 1.00 . A A . 20 LYS NZ 1 1 11 22560 1 1 20 LYS O O 114.993 13.145 -6.915 1.00 . A A . 20 LYS O 1 1 11 22561 1 1 21 MET C C 115.366 9.272 -6.080 1.00 . A A . 21 MET C 1 1 11 22562 1 1 21 MET CA C 114.671 10.613 -5.879 1.00 . A A . 21 MET CA 1 1 11 22563 1 1 21 MET CB C 113.570 10.467 -4.829 1.00 . A A . 21 MET CB 1 1 11 22564 1 1 21 MET CE C 113.022 11.534 -1.858 1.00 . A A . 21 MET CE 1 1 11 22565 1 1 21 MET CG C 112.929 11.831 -4.565 1.00 . A A . 21 MET CG 1 1 11 22566 1 1 21 MET H H 113.559 10.480 -7.688 1.00 . A A . 21 MET H 1 1 11 22567 1 1 21 MET HA H 115.397 11.329 -5.520 1.00 . A A . 21 MET HA 1 1 11 22568 1 1 21 MET HB2 H 112.818 9.777 -5.187 1.00 . A A . 21 MET HB2 1 1 11 22569 1 1 21 MET HB3 H 113.995 10.091 -3.911 1.00 . A A . 21 MET HB3 1 1 11 22570 1 1 21 MET HE1 H 114.003 11.748 -2.257 1.00 . A A . 21 MET HE1 1 1 11 22571 1 1 21 MET HE2 H 112.997 10.527 -1.466 1.00 . A A . 21 MET HE2 1 1 11 22572 1 1 21 MET HE3 H 112.802 12.230 -1.064 1.00 . A A . 21 MET HE3 1 1 11 22573 1 1 21 MET HG2 H 113.699 12.552 -4.332 1.00 . A A . 21 MET HG2 1 1 11 22574 1 1 21 MET HG3 H 112.389 12.151 -5.444 1.00 . A A . 21 MET HG3 1 1 11 22575 1 1 21 MET N N 114.090 11.095 -7.133 1.00 . A A . 21 MET N 1 1 11 22576 1 1 21 MET O O 115.059 8.549 -7.025 1.00 . A A . 21 MET O 1 1 11 22577 1 1 21 MET SD S 111.783 11.699 -3.169 1.00 . A A . 21 MET SD 1 1 11 22578 1 1 22 GLY C C 117.122 7.000 -3.919 1.00 . A A . 22 GLY C 1 1 11 22579 1 1 22 GLY CA C 117.006 7.664 -5.285 1.00 . A A . 22 GLY CA 1 1 11 22580 1 1 22 GLY H H 116.480 9.540 -4.428 1.00 . A A . 22 GLY H 1 1 11 22581 1 1 22 GLY HA2 H 116.476 7.005 -5.959 1.00 . A A . 22 GLY HA2 1 1 11 22582 1 1 22 GLY HA3 H 117.997 7.847 -5.671 1.00 . A A . 22 GLY HA3 1 1 11 22583 1 1 22 GLY N N 116.288 8.933 -5.180 1.00 . A A . 22 GLY N 1 1 11 22584 1 1 22 GLY O O 117.328 7.682 -2.919 1.00 . A A . 22 GLY O 1 1 11 22585 1 1 23 GLY C C 117.504 3.525 -2.776 1.00 . A A . 23 GLY C 1 1 11 22586 1 1 23 GLY CA C 117.033 4.965 -2.605 1.00 . A A . 23 GLY CA 1 1 11 22587 1 1 23 GLY H H 116.840 5.176 -4.709 1.00 . A A . 23 GLY H 1 1 11 22588 1 1 23 GLY HA2 H 117.714 5.480 -1.943 1.00 . A A . 23 GLY HA2 1 1 11 22589 1 1 23 GLY HA3 H 116.048 4.961 -2.164 1.00 . A A . 23 GLY HA3 1 1 11 22590 1 1 23 GLY N N 116.983 5.676 -3.878 1.00 . A A . 23 GLY N 1 1 11 22591 1 1 23 GLY O O 117.575 3.010 -3.891 1.00 . A A . 23 GLY O 1 1 11 22592 1 1 24 PHE C C 117.439 0.673 -0.689 1.00 . A A . 24 PHE C 1 1 11 22593 1 1 24 PHE CA C 118.275 1.496 -1.664 1.00 . A A . 24 PHE CA 1 1 11 22594 1 1 24 PHE CB C 119.751 1.437 -1.268 1.00 . A A . 24 PHE CB 1 1 11 22595 1 1 24 PHE CD1 C 120.904 -0.038 -2.952 1.00 . A A . 24 PHE CD1 1 1 11 22596 1 1 24 PHE CD2 C 120.580 -0.879 -0.701 1.00 . A A . 24 PHE CD2 1 1 11 22597 1 1 24 PHE CE1 C 121.534 -1.236 -3.310 1.00 . A A . 24 PHE CE1 1 1 11 22598 1 1 24 PHE CE2 C 121.210 -2.077 -1.061 1.00 . A A . 24 PHE CE2 1 1 11 22599 1 1 24 PHE CG C 120.427 0.141 -1.649 1.00 . A A . 24 PHE CG 1 1 11 22600 1 1 24 PHE CZ C 121.686 -2.256 -2.364 1.00 . A A . 24 PHE CZ 1 1 11 22601 1 1 24 PHE H H 117.707 3.347 -0.796 1.00 . A A . 24 PHE H 1 1 11 22602 1 1 24 PHE HA H 118.159 1.088 -2.658 1.00 . A A . 24 PHE HA 1 1 11 22603 1 1 24 PHE HB2 H 120.272 2.248 -1.754 1.00 . A A . 24 PHE HB2 1 1 11 22604 1 1 24 PHE HB3 H 119.826 1.573 -0.198 1.00 . A A . 24 PHE HB3 1 1 11 22605 1 1 24 PHE HD1 H 120.785 0.748 -3.683 1.00 . A A . 24 PHE HD1 1 1 11 22606 1 1 24 PHE HD2 H 120.212 -0.741 0.304 1.00 . A A . 24 PHE HD2 1 1 11 22607 1 1 24 PHE HE1 H 121.901 -1.373 -4.317 1.00 . A A . 24 PHE HE1 1 1 11 22608 1 1 24 PHE HE2 H 121.329 -2.863 -0.331 1.00 . A A . 24 PHE HE2 1 1 11 22609 1 1 24 PHE HZ H 122.173 -3.180 -2.639 1.00 . A A . 24 PHE HZ 1 1 11 22610 1 1 24 PHE N N 117.813 2.882 -1.653 1.00 . A A . 24 PHE N 1 1 11 22611 1 1 24 PHE O O 116.935 1.210 0.298 1.00 . A A . 24 PHE O 1 1 11 22612 1 1 25 ASN C C 117.201 -2.706 0.343 1.00 . A A . 25 ASN C 1 1 11 22613 1 1 25 ASN CA C 116.437 -1.478 -0.141 1.00 . A A . 25 ASN CA 1 1 11 22614 1 1 25 ASN CB C 115.217 -1.933 -0.945 1.00 . A A . 25 ASN CB 1 1 11 22615 1 1 25 ASN CG C 114.350 -0.734 -1.314 1.00 . A A . 25 ASN CG 1 1 11 22616 1 1 25 ASN H H 117.738 -1.001 -1.748 1.00 . A A . 25 ASN H 1 1 11 22617 1 1 25 ASN HA H 116.092 -0.923 0.720 1.00 . A A . 25 ASN HA 1 1 11 22618 1 1 25 ASN HB2 H 115.548 -2.426 -1.847 1.00 . A A . 25 ASN HB2 1 1 11 22619 1 1 25 ASN HB3 H 114.636 -2.624 -0.353 1.00 . A A . 25 ASN HB3 1 1 11 22620 1 1 25 ASN HD21 H 113.539 -1.623 -2.895 1.00 . A A . 25 ASN HD21 1 1 11 22621 1 1 25 ASN HD22 H 113.007 -0.037 -2.600 1.00 . A A . 25 ASN HD22 1 1 11 22622 1 1 25 ASN N N 117.280 -0.618 -0.970 1.00 . A A . 25 ASN N 1 1 11 22623 1 1 25 ASN ND2 N 113.567 -0.804 -2.356 1.00 . A A . 25 ASN ND2 1 1 11 22624 1 1 25 ASN O O 117.963 -3.306 -0.415 1.00 . A A . 25 ASN O 1 1 11 22625 1 1 25 ASN OD1 O 114.387 0.294 -0.638 1.00 . A A . 25 ASN OD1 1 1 11 22626 1 1 26 LEU C C 116.422 -5.171 2.698 1.00 . A A . 26 LEU C 1 1 11 22627 1 1 26 LEU CA C 117.548 -4.285 2.177 1.00 . A A . 26 LEU CA 1 1 11 22628 1 1 26 LEU CB C 118.496 -3.931 3.325 1.00 . A A . 26 LEU CB 1 1 11 22629 1 1 26 LEU CD1 C 120.466 -2.553 4.000 1.00 . A A . 26 LEU CD1 1 1 11 22630 1 1 26 LEU CD2 C 120.472 -3.743 1.809 1.00 . A A . 26 LEU CD2 1 1 11 22631 1 1 26 LEU CG C 119.599 -2.998 2.822 1.00 . A A . 26 LEU CG 1 1 11 22632 1 1 26 LEU H H 116.391 -2.513 2.163 1.00 . A A . 26 LEU H 1 1 11 22633 1 1 26 LEU HA H 118.096 -4.817 1.413 1.00 . A A . 26 LEU HA 1 1 11 22634 1 1 26 LEU HB2 H 117.940 -3.440 4.111 1.00 . A A . 26 LEU HB2 1 1 11 22635 1 1 26 LEU HB3 H 118.943 -4.835 3.713 1.00 . A A . 26 LEU HB3 1 1 11 22636 1 1 26 LEU HD11 H 120.829 -3.422 4.529 1.00 . A A . 26 LEU HD11 1 1 11 22637 1 1 26 LEU HD12 H 119.879 -1.944 4.671 1.00 . A A . 26 LEU HD12 1 1 11 22638 1 1 26 LEU HD13 H 121.304 -1.978 3.633 1.00 . A A . 26 LEU HD13 1 1 11 22639 1 1 26 LEU HD21 H 119.950 -3.812 0.865 1.00 . A A . 26 LEU HD21 1 1 11 22640 1 1 26 LEU HD22 H 120.685 -4.735 2.176 1.00 . A A . 26 LEU HD22 1 1 11 22641 1 1 26 LEU HD23 H 121.398 -3.204 1.668 1.00 . A A . 26 LEU HD23 1 1 11 22642 1 1 26 LEU HG H 119.154 -2.133 2.353 1.00 . A A . 26 LEU HG 1 1 11 22643 1 1 26 LEU N N 116.974 -3.071 1.604 1.00 . A A . 26 LEU N 1 1 11 22644 1 1 26 LEU O O 115.488 -4.679 3.329 1.00 . A A . 26 LEU O 1 1 11 22645 1 1 27 LYS C C 115.883 -8.578 3.606 1.00 . A A . 27 LYS C 1 1 11 22646 1 1 27 LYS CA C 115.408 -7.380 2.788 1.00 . A A . 27 LYS CA 1 1 11 22647 1 1 27 LYS CB C 114.749 -7.881 1.504 1.00 . A A . 27 LYS CB 1 1 11 22648 1 1 27 LYS CD C 113.413 -7.201 -0.499 1.00 . A A . 27 LYS CD 1 1 11 22649 1 1 27 LYS CE C 112.938 -6.010 -1.332 1.00 . A A . 27 LYS CE 1 1 11 22650 1 1 27 LYS CG C 114.165 -6.695 0.735 1.00 . A A . 27 LYS CG 1 1 11 22651 1 1 27 LYS H H 117.318 -6.838 2.028 1.00 . A A . 27 LYS H 1 1 11 22652 1 1 27 LYS HA H 114.668 -6.844 3.363 1.00 . A A . 27 LYS HA 1 1 11 22653 1 1 27 LYS HB2 H 115.488 -8.379 0.896 1.00 . A A . 27 LYS HB2 1 1 11 22654 1 1 27 LYS HB3 H 113.958 -8.572 1.750 1.00 . A A . 27 LYS HB3 1 1 11 22655 1 1 27 LYS HD2 H 114.071 -7.819 -1.092 1.00 . A A . 27 LYS HD2 1 1 11 22656 1 1 27 LYS HD3 H 112.558 -7.781 -0.186 1.00 . A A . 27 LYS HD3 1 1 11 22657 1 1 27 LYS HE2 H 112.499 -5.268 -0.682 1.00 . A A . 27 LYS HE2 1 1 11 22658 1 1 27 LYS HE3 H 113.779 -5.579 -1.855 1.00 . A A . 27 LYS HE3 1 1 11 22659 1 1 27 LYS HG2 H 113.486 -6.153 1.375 1.00 . A A . 27 LYS HG2 1 1 11 22660 1 1 27 LYS HG3 H 114.964 -6.041 0.421 1.00 . A A . 27 LYS HG3 1 1 11 22661 1 1 27 LYS HZ1 H 111.690 -5.690 -2.968 1.00 . A A . 27 LYS HZ1 1 1 11 22662 1 1 27 LYS HZ2 H 111.061 -6.768 -1.819 1.00 . A A . 27 LYS HZ2 1 1 11 22663 1 1 27 LYS HZ3 H 112.303 -7.271 -2.863 1.00 . A A . 27 LYS HZ3 1 1 11 22664 1 1 27 LYS N N 116.508 -6.477 2.447 1.00 . A A . 27 LYS N 1 1 11 22665 1 1 27 LYS NZ N 111.922 -6.469 -2.320 1.00 . A A . 27 LYS NZ 1 1 11 22666 1 1 27 LYS O O 116.998 -9.069 3.428 1.00 . A A . 27 LYS O 1 1 11 22667 1 1 28 TYR C C 114.163 -11.259 5.056 1.00 . A A . 28 TYR C 1 1 11 22668 1 1 28 TYR CA C 115.275 -10.240 5.291 1.00 . A A . 28 TYR CA 1 1 11 22669 1 1 28 TYR CB C 115.348 -9.889 6.777 1.00 . A A . 28 TYR CB 1 1 11 22670 1 1 28 TYR CD1 C 117.720 -9.346 7.438 1.00 . A A . 28 TYR CD1 1 1 11 22671 1 1 28 TYR CD2 C 116.159 -7.523 7.085 1.00 . A A . 28 TYR CD2 1 1 11 22672 1 1 28 TYR CE1 C 118.727 -8.424 7.744 1.00 . A A . 28 TYR CE1 1 1 11 22673 1 1 28 TYR CE2 C 117.167 -6.601 7.391 1.00 . A A . 28 TYR CE2 1 1 11 22674 1 1 28 TYR CG C 116.435 -8.895 7.108 1.00 . A A . 28 TYR CG 1 1 11 22675 1 1 28 TYR CZ C 118.452 -7.052 7.720 1.00 . A A . 28 TYR CZ 1 1 11 22676 1 1 28 TYR H H 114.182 -8.541 4.651 1.00 . A A . 28 TYR H 1 1 11 22677 1 1 28 TYR HA H 116.217 -10.671 4.983 1.00 . A A . 28 TYR HA 1 1 11 22678 1 1 28 TYR HB2 H 114.401 -9.473 7.082 1.00 . A A . 28 TYR HB2 1 1 11 22679 1 1 28 TYR HB3 H 115.519 -10.799 7.337 1.00 . A A . 28 TYR HB3 1 1 11 22680 1 1 28 TYR HD1 H 117.932 -10.404 7.455 1.00 . A A . 28 TYR HD1 1 1 11 22681 1 1 28 TYR HD2 H 115.169 -7.175 6.830 1.00 . A A . 28 TYR HD2 1 1 11 22682 1 1 28 TYR HE1 H 119.717 -8.771 7.998 1.00 . A A . 28 TYR HE1 1 1 11 22683 1 1 28 TYR HE2 H 116.955 -5.542 7.373 1.00 . A A . 28 TYR HE2 1 1 11 22684 1 1 28 TYR HH H 119.446 -5.466 7.341 1.00 . A A . 28 TYR HH 1 1 11 22685 1 1 28 TYR N N 115.016 -9.036 4.505 1.00 . A A . 28 TYR N 1 1 11 22686 1 1 28 TYR O O 112.989 -10.891 4.996 1.00 . A A . 28 TYR O 1 1 11 22687 1 1 28 TYR OH O 119.446 -6.142 8.022 1.00 . A A . 28 TYR OH 1 1 11 22688 1 1 29 ARG C C 113.560 -14.657 5.706 1.00 . A A . 29 ARG C 1 1 11 22689 1 1 29 ARG CA C 113.580 -13.590 4.612 1.00 . A A . 29 ARG CA 1 1 11 22690 1 1 29 ARG CB C 113.976 -14.232 3.278 1.00 . A A . 29 ARG CB 1 1 11 22691 1 1 29 ARG CD C 111.690 -14.585 2.311 1.00 . A A . 29 ARG CD 1 1 11 22692 1 1 29 ARG CG C 112.943 -15.279 2.849 1.00 . A A . 29 ARG CG 1 1 11 22693 1 1 29 ARG CZ C 110.813 -16.422 0.906 1.00 . A A . 29 ARG CZ 1 1 11 22694 1 1 29 ARG H H 115.482 -12.766 5.058 1.00 . A A . 29 ARG H 1 1 11 22695 1 1 29 ARG HA H 112.594 -13.163 4.516 1.00 . A A . 29 ARG HA 1 1 11 22696 1 1 29 ARG HB2 H 114.042 -13.465 2.520 1.00 . A A . 29 ARG HB2 1 1 11 22697 1 1 29 ARG HB3 H 114.940 -14.708 3.386 1.00 . A A . 29 ARG HB3 1 1 11 22698 1 1 29 ARG HD2 H 111.286 -13.933 3.070 1.00 . A A . 29 ARG HD2 1 1 11 22699 1 1 29 ARG HD3 H 111.951 -14.001 1.441 1.00 . A A . 29 ARG HD3 1 1 11 22700 1 1 29 ARG HE H 109.870 -15.647 2.493 1.00 . A A . 29 ARG HE 1 1 11 22701 1 1 29 ARG HG2 H 113.368 -15.900 2.074 1.00 . A A . 29 ARG HG2 1 1 11 22702 1 1 29 ARG HG3 H 112.674 -15.896 3.693 1.00 . A A . 29 ARG HG3 1 1 11 22703 1 1 29 ARG HH11 H 112.598 -15.743 0.283 1.00 . A A . 29 ARG HH11 1 1 11 22704 1 1 29 ARG HH12 H 111.926 -17.040 -0.648 1.00 . A A . 29 ARG HH12 1 1 11 22705 1 1 29 ARG HH21 H 109.059 -17.319 1.256 1.00 . A A . 29 ARG HH21 1 1 11 22706 1 1 29 ARG HH22 H 109.947 -17.918 -0.104 1.00 . A A . 29 ARG HH22 1 1 11 22707 1 1 29 ARG N N 114.538 -12.532 4.932 1.00 . A A . 29 ARG N 1 1 11 22708 1 1 29 ARG NE N 110.681 -15.585 1.946 1.00 . A A . 29 ARG NE 1 1 11 22709 1 1 29 ARG NH1 N 111.862 -16.400 0.118 1.00 . A A . 29 ARG NH1 1 1 11 22710 1 1 29 ARG NH2 N 109.866 -17.287 0.668 1.00 . A A . 29 ARG NH2 1 1 11 22711 1 1 29 ARG O O 114.604 -15.038 6.234 1.00 . A A . 29 ARG O 1 1 11 22712 1 1 30 TYR C C 111.330 -17.318 6.496 1.00 . A A . 30 TYR C 1 1 11 22713 1 1 30 TYR CA C 112.208 -16.191 7.038 1.00 . A A . 30 TYR CA 1 1 11 22714 1 1 30 TYR CB C 111.577 -15.619 8.308 1.00 . A A . 30 TYR CB 1 1 11 22715 1 1 30 TYR CD1 C 113.479 -14.796 9.742 1.00 . A A . 30 TYR CD1 1 1 11 22716 1 1 30 TYR CD2 C 112.025 -13.167 8.686 1.00 . A A . 30 TYR CD2 1 1 11 22717 1 1 30 TYR CE1 C 114.225 -13.758 10.316 1.00 . A A . 30 TYR CE1 1 1 11 22718 1 1 30 TYR CE2 C 112.771 -12.130 9.259 1.00 . A A . 30 TYR CE2 1 1 11 22719 1 1 30 TYR CG C 112.380 -14.500 8.928 1.00 . A A . 30 TYR CG 1 1 11 22720 1 1 30 TYR CZ C 113.870 -12.425 10.075 1.00 . A A . 30 TYR CZ 1 1 11 22721 1 1 30 TYR H H 111.563 -14.767 5.606 1.00 . A A . 30 TYR H 1 1 11 22722 1 1 30 TYR HA H 113.179 -16.593 7.284 1.00 . A A . 30 TYR HA 1 1 11 22723 1 1 30 TYR HB2 H 110.595 -15.242 8.067 1.00 . A A . 30 TYR HB2 1 1 11 22724 1 1 30 TYR HB3 H 111.470 -16.417 9.030 1.00 . A A . 30 TYR HB3 1 1 11 22725 1 1 30 TYR HD1 H 113.753 -15.824 9.929 1.00 . A A . 30 TYR HD1 1 1 11 22726 1 1 30 TYR HD2 H 111.177 -12.939 8.058 1.00 . A A . 30 TYR HD2 1 1 11 22727 1 1 30 TYR HE1 H 115.073 -13.986 10.945 1.00 . A A . 30 TYR HE1 1 1 11 22728 1 1 30 TYR HE2 H 112.497 -11.102 9.074 1.00 . A A . 30 TYR HE2 1 1 11 22729 1 1 30 TYR HH H 114.401 -10.593 10.165 1.00 . A A . 30 TYR HH 1 1 11 22730 1 1 30 TYR N N 112.362 -15.134 6.040 1.00 . A A . 30 TYR N 1 1 11 22731 1 1 30 TYR O O 110.352 -17.066 5.793 1.00 . A A . 30 TYR O 1 1 11 22732 1 1 30 TYR OH O 114.605 -11.402 10.640 1.00 . A A . 30 TYR OH 1 1 11 22733 1 1 31 GLU C C 110.782 -20.765 7.460 1.00 . A A . 31 GLU C 1 1 11 22734 1 1 31 GLU CA C 110.909 -19.711 6.360 1.00 . A A . 31 GLU CA 1 1 11 22735 1 1 31 GLU CB C 111.584 -20.327 5.132 1.00 . A A . 31 GLU CB 1 1 11 22736 1 1 31 GLU CD C 111.337 -22.116 3.343 1.00 . A A . 31 GLU CD 1 1 11 22737 1 1 31 GLU CG C 110.675 -21.405 4.530 1.00 . A A . 31 GLU CG 1 1 11 22738 1 1 31 GLU H H 112.475 -18.705 7.382 1.00 . A A . 31 GLU H 1 1 11 22739 1 1 31 GLU HA H 109.921 -19.378 6.081 1.00 . A A . 31 GLU HA 1 1 11 22740 1 1 31 GLU HB2 H 111.763 -19.555 4.397 1.00 . A A . 31 GLU HB2 1 1 11 22741 1 1 31 GLU HB3 H 112.523 -20.773 5.424 1.00 . A A . 31 GLU HB3 1 1 11 22742 1 1 31 GLU HG2 H 110.446 -22.137 5.290 1.00 . A A . 31 GLU HG2 1 1 11 22743 1 1 31 GLU HG3 H 109.755 -20.945 4.198 1.00 . A A . 31 GLU HG3 1 1 11 22744 1 1 31 GLU N N 111.682 -18.559 6.824 1.00 . A A . 31 GLU N 1 1 11 22745 1 1 31 GLU O O 111.696 -20.949 8.262 1.00 . A A . 31 GLU O 1 1 11 22746 1 1 31 GLU OE1 O 112.472 -21.802 3.014 1.00 . A A . 31 GLU OE1 1 1 11 22747 1 1 31 GLU OE2 O 110.687 -22.977 2.773 1.00 . A A . 31 GLU OE2 1 1 11 22748 1 1 32 GLU C C 109.718 -23.878 7.840 1.00 . A A . 32 GLU C 1 1 11 22749 1 1 32 GLU CA C 109.424 -22.516 8.467 1.00 . A A . 32 GLU CA 1 1 11 22750 1 1 32 GLU CB C 107.982 -22.478 8.973 1.00 . A A . 32 GLU CB 1 1 11 22751 1 1 32 GLU CD C 106.379 -23.523 10.647 1.00 . A A . 32 GLU CD 1 1 11 22752 1 1 32 GLU CG C 107.826 -23.454 10.146 1.00 . A A . 32 GLU CG 1 1 11 22753 1 1 32 GLU H H 108.937 -21.242 6.842 1.00 . A A . 32 GLU H 1 1 11 22754 1 1 32 GLU HA H 110.091 -22.365 9.302 1.00 . A A . 32 GLU HA 1 1 11 22755 1 1 32 GLU HB2 H 107.742 -21.476 9.300 1.00 . A A . 32 GLU HB2 1 1 11 22756 1 1 32 GLU HB3 H 107.313 -22.768 8.178 1.00 . A A . 32 GLU HB3 1 1 11 22757 1 1 32 GLU HG2 H 108.133 -24.438 9.827 1.00 . A A . 32 GLU HG2 1 1 11 22758 1 1 32 GLU HG3 H 108.465 -23.132 10.956 1.00 . A A . 32 GLU HG3 1 1 11 22759 1 1 32 GLU N N 109.643 -21.453 7.489 1.00 . A A . 32 GLU N 1 1 11 22760 1 1 32 GLU O O 109.404 -24.115 6.673 1.00 . A A . 32 GLU O 1 1 11 22761 1 1 32 GLU OE1 O 105.517 -22.860 10.085 1.00 . A A . 32 GLU OE1 1 1 11 22762 1 1 32 GLU OE2 O 106.151 -24.248 11.599 1.00 . A A . 32 GLU OE2 1 1 11 22763 1 1 33 ASP C C 109.678 -26.979 7.662 1.00 . A A . 33 ASP C 1 1 11 22764 1 1 33 ASP CA C 110.806 -26.037 8.085 1.00 . A A . 33 ASP CA 1 1 11 22765 1 1 33 ASP CB C 111.689 -26.734 9.126 1.00 . A A . 33 ASP CB 1 1 11 22766 1 1 33 ASP CG C 110.877 -27.104 10.365 1.00 . A A . 33 ASP CG 1 1 11 22767 1 1 33 ASP H H 110.447 -24.569 9.573 1.00 . A A . 33 ASP H 1 1 11 22768 1 1 33 ASP HA H 111.415 -25.828 7.218 1.00 . A A . 33 ASP HA 1 1 11 22769 1 1 33 ASP HB2 H 112.106 -27.632 8.694 1.00 . A A . 33 ASP HB2 1 1 11 22770 1 1 33 ASP HB3 H 112.492 -26.071 9.412 1.00 . A A . 33 ASP HB3 1 1 11 22771 1 1 33 ASP N N 110.323 -24.768 8.621 1.00 . A A . 33 ASP N 1 1 11 22772 1 1 33 ASP O O 109.746 -27.573 6.585 1.00 . A A . 33 ASP O 1 1 11 22773 1 1 33 ASP OD1 O 109.941 -26.386 10.678 1.00 . A A . 33 ASP OD1 1 1 11 22774 1 1 33 ASP OD2 O 111.206 -28.101 10.985 1.00 . A A . 33 ASP OD2 1 1 11 22775 1 1 34 ASN C C 106.285 -27.438 7.682 1.00 . A A . 34 ASN C 1 1 11 22776 1 1 34 ASN CA C 107.575 -28.087 8.198 1.00 . A A . 34 ASN CA 1 1 11 22777 1 1 34 ASN CB C 107.268 -28.899 9.462 1.00 . A A . 34 ASN CB 1 1 11 22778 1 1 34 ASN CG C 106.683 -28.005 10.555 1.00 . A A . 34 ASN CG 1 1 11 22779 1 1 34 ASN H H 108.595 -26.581 9.306 1.00 . A A . 34 ASN H 1 1 11 22780 1 1 34 ASN HA H 107.926 -28.776 7.443 1.00 . A A . 34 ASN HA 1 1 11 22781 1 1 34 ASN HB2 H 106.558 -29.676 9.222 1.00 . A A . 34 ASN HB2 1 1 11 22782 1 1 34 ASN HB3 H 108.181 -29.350 9.824 1.00 . A A . 34 ASN HB3 1 1 11 22783 1 1 34 ASN HD21 H 105.948 -29.524 11.602 1.00 . A A . 34 ASN HD21 1 1 11 22784 1 1 34 ASN HD22 H 105.668 -27.984 12.261 1.00 . A A . 34 ASN HD22 1 1 11 22785 1 1 34 ASN N N 108.643 -27.123 8.491 1.00 . A A . 34 ASN N 1 1 11 22786 1 1 34 ASN ND2 N 106.047 -28.549 11.555 1.00 . A A . 34 ASN ND2 1 1 11 22787 1 1 34 ASN O O 105.408 -28.134 7.170 1.00 . A A . 34 ASN O 1 1 11 22788 1 1 34 ASN OD1 O 106.808 -26.781 10.497 1.00 . A A . 34 ASN OD1 1 1 11 22789 1 1 35 SER C C 105.431 -24.011 6.818 1.00 . A A . 35 SER C 1 1 11 22790 1 1 35 SER CA C 105.006 -25.411 7.271 1.00 . A A . 35 SER CA 1 1 11 22791 1 1 35 SER CB C 103.893 -25.329 8.322 1.00 . A A . 35 SER CB 1 1 11 22792 1 1 35 SER H H 106.859 -25.615 8.278 1.00 . A A . 35 SER H 1 1 11 22793 1 1 35 SER HA H 104.636 -25.953 6.414 1.00 . A A . 35 SER HA 1 1 11 22794 1 1 35 SER HB2 H 103.260 -24.482 8.115 1.00 . A A . 35 SER HB2 1 1 11 22795 1 1 35 SER HB3 H 103.299 -26.233 8.284 1.00 . A A . 35 SER HB3 1 1 11 22796 1 1 35 SER HG H 103.778 -25.299 10.264 1.00 . A A . 35 SER HG 1 1 11 22797 1 1 35 SER N N 106.161 -26.120 7.811 1.00 . A A . 35 SER N 1 1 11 22798 1 1 35 SER O O 105.127 -23.023 7.492 1.00 . A A . 35 SER O 1 1 11 22799 1 1 35 SER OG O 104.470 -25.170 9.611 1.00 . A A . 35 SER OG 1 1 11 22800 1 1 36 PRO C C 105.739 -21.567 4.813 1.00 . A A . 36 PRO C 1 1 11 22801 1 1 36 PRO CA C 106.748 -22.592 5.322 1.00 . A A . 36 PRO CA 1 1 11 22802 1 1 36 PRO CB C 107.739 -22.970 4.220 1.00 . A A . 36 PRO CB 1 1 11 22803 1 1 36 PRO CD C 106.401 -24.933 4.689 1.00 . A A . 36 PRO CD 1 1 11 22804 1 1 36 PRO CG C 107.180 -24.202 3.596 1.00 . A A . 36 PRO CG 1 1 11 22805 1 1 36 PRO HA H 107.292 -22.184 6.159 1.00 . A A . 36 PRO HA 1 1 11 22806 1 1 36 PRO HB2 H 107.810 -22.173 3.493 1.00 . A A . 36 PRO HB2 1 1 11 22807 1 1 36 PRO HB3 H 108.709 -23.182 4.643 1.00 . A A . 36 PRO HB3 1 1 11 22808 1 1 36 PRO HD2 H 105.477 -25.328 4.291 1.00 . A A . 36 PRO HD2 1 1 11 22809 1 1 36 PRO HD3 H 106.999 -25.722 5.118 1.00 . A A . 36 PRO HD3 1 1 11 22810 1 1 36 PRO HG2 H 106.523 -23.934 2.779 1.00 . A A . 36 PRO HG2 1 1 11 22811 1 1 36 PRO HG3 H 107.978 -24.835 3.240 1.00 . A A . 36 PRO HG3 1 1 11 22812 1 1 36 PRO N N 106.130 -23.895 5.707 1.00 . A A . 36 PRO N 1 1 11 22813 1 1 36 PRO O O 104.865 -21.869 4.001 1.00 . A A . 36 PRO O 1 1 11 22814 1 1 37 LEU C C 106.251 -18.128 4.473 1.00 . A A . 37 LEU C 1 1 11 22815 1 1 37 LEU CA C 105.197 -19.180 4.786 1.00 . A A . 37 LEU CA 1 1 11 22816 1 1 37 LEU CB C 104.198 -18.623 5.805 1.00 . A A . 37 LEU CB 1 1 11 22817 1 1 37 LEU CD1 C 103.285 -20.673 6.922 1.00 . A A . 37 LEU CD1 1 1 11 22818 1 1 37 LEU CD2 C 101.766 -18.758 6.385 1.00 . A A . 37 LEU CD2 1 1 11 22819 1 1 37 LEU CG C 102.987 -19.557 5.917 1.00 . A A . 37 LEU CG 1 1 11 22820 1 1 37 LEU H H 106.492 -20.227 6.080 1.00 . A A . 37 LEU H 1 1 11 22821 1 1 37 LEU HA H 104.677 -19.451 3.879 1.00 . A A . 37 LEU HA 1 1 11 22822 1 1 37 LEU HB2 H 104.679 -18.542 6.769 1.00 . A A . 37 LEU HB2 1 1 11 22823 1 1 37 LEU HB3 H 103.869 -17.647 5.484 1.00 . A A . 37 LEU HB3 1 1 11 22824 1 1 37 LEU HD11 H 103.788 -21.484 6.419 1.00 . A A . 37 LEU HD11 1 1 11 22825 1 1 37 LEU HD12 H 102.360 -21.036 7.348 1.00 . A A . 37 LEU HD12 1 1 11 22826 1 1 37 LEU HD13 H 103.918 -20.292 7.710 1.00 . A A . 37 LEU HD13 1 1 11 22827 1 1 37 LEU HD21 H 100.915 -19.417 6.465 1.00 . A A . 37 LEU HD21 1 1 11 22828 1 1 37 LEU HD22 H 101.552 -17.977 5.671 1.00 . A A . 37 LEU HD22 1 1 11 22829 1 1 37 LEU HD23 H 101.973 -18.318 7.350 1.00 . A A . 37 LEU HD23 1 1 11 22830 1 1 37 LEU HG H 102.783 -19.994 4.950 1.00 . A A . 37 LEU HG 1 1 11 22831 1 1 37 LEU N N 105.889 -20.347 5.317 1.00 . A A . 37 LEU N 1 1 11 22832 1 1 37 LEU O O 107.140 -17.906 5.299 1.00 . A A . 37 LEU O 1 1 11 22833 1 1 38 GLY C C 106.964 -15.174 3.348 1.00 . A A . 38 GLY C 1 1 11 22834 1 1 38 GLY CA C 107.247 -16.596 2.897 1.00 . A A . 38 GLY CA 1 1 11 22835 1 1 38 GLY H H 105.354 -17.544 2.761 1.00 . A A . 38 GLY H 1 1 11 22836 1 1 38 GLY HA2 H 108.174 -16.937 3.338 1.00 . A A . 38 GLY HA2 1 1 11 22837 1 1 38 GLY HA3 H 107.335 -16.615 1.822 1.00 . A A . 38 GLY HA3 1 1 11 22838 1 1 38 GLY N N 106.165 -17.478 3.312 1.00 . A A . 38 GLY N 1 1 11 22839 1 1 38 GLY O O 105.999 -14.553 2.912 1.00 . A A . 38 GLY O 1 1 11 22840 1 1 39 VAL C C 108.936 -12.510 4.436 1.00 . A A . 39 VAL C 1 1 11 22841 1 1 39 VAL CA C 107.664 -13.296 4.713 1.00 . A A . 39 VAL CA 1 1 11 22842 1 1 39 VAL CB C 107.379 -13.307 6.220 1.00 . A A . 39 VAL CB 1 1 11 22843 1 1 39 VAL CG1 C 107.125 -11.879 6.711 1.00 . A A . 39 VAL CG1 1 1 11 22844 1 1 39 VAL CG2 C 106.139 -14.160 6.508 1.00 . A A . 39 VAL CG2 1 1 11 22845 1 1 39 VAL H H 108.575 -15.201 4.534 1.00 . A A . 39 VAL H 1 1 11 22846 1 1 39 VAL HA H 106.840 -12.814 4.206 1.00 . A A . 39 VAL HA 1 1 11 22847 1 1 39 VAL HB H 108.230 -13.720 6.744 1.00 . A A . 39 VAL HB 1 1 11 22848 1 1 39 VAL HG11 H 106.856 -11.901 7.757 1.00 . A A . 39 VAL HG11 1 1 11 22849 1 1 39 VAL HG12 H 106.319 -11.441 6.141 1.00 . A A . 39 VAL HG12 1 1 11 22850 1 1 39 VAL HG13 H 108.020 -11.289 6.581 1.00 . A A . 39 VAL HG13 1 1 11 22851 1 1 39 VAL HG21 H 105.264 -13.664 6.116 1.00 . A A . 39 VAL HG21 1 1 11 22852 1 1 39 VAL HG22 H 106.033 -14.291 7.575 1.00 . A A . 39 VAL HG22 1 1 11 22853 1 1 39 VAL HG23 H 106.249 -15.124 6.036 1.00 . A A . 39 VAL HG23 1 1 11 22854 1 1 39 VAL N N 107.822 -14.658 4.219 1.00 . A A . 39 VAL N 1 1 11 22855 1 1 39 VAL O O 110.040 -12.958 4.746 1.00 . A A . 39 VAL O 1 1 11 22856 1 1 40 ILE C C 109.645 -9.097 4.238 1.00 . A A . 40 ILE C 1 1 11 22857 1 1 40 ILE CA C 109.889 -10.447 3.580 1.00 . A A . 40 ILE CA 1 1 11 22858 1 1 40 ILE CB C 110.063 -10.269 2.067 1.00 . A A . 40 ILE CB 1 1 11 22859 1 1 40 ILE CD1 C 110.243 -11.482 -0.117 1.00 . A A . 40 ILE CD1 1 1 11 22860 1 1 40 ILE CG1 C 110.253 -11.638 1.405 1.00 . A A . 40 ILE CG1 1 1 11 22861 1 1 40 ILE CG2 C 111.296 -9.405 1.785 1.00 . A A . 40 ILE CG2 1 1 11 22862 1 1 40 ILE H H 107.862 -11.059 3.591 1.00 . A A . 40 ILE H 1 1 11 22863 1 1 40 ILE HA H 110.795 -10.874 3.988 1.00 . A A . 40 ILE HA 1 1 11 22864 1 1 40 ILE HB H 109.187 -9.788 1.658 1.00 . A A . 40 ILE HB 1 1 11 22865 1 1 40 ILE HD11 H 110.413 -12.443 -0.578 1.00 . A A . 40 ILE HD11 1 1 11 22866 1 1 40 ILE HD12 H 111.023 -10.797 -0.417 1.00 . A A . 40 ILE HD12 1 1 11 22867 1 1 40 ILE HD13 H 109.285 -11.096 -0.433 1.00 . A A . 40 ILE HD13 1 1 11 22868 1 1 40 ILE HG12 H 111.197 -12.060 1.718 1.00 . A A . 40 ILE HG12 1 1 11 22869 1 1 40 ILE HG13 H 109.450 -12.295 1.701 1.00 . A A . 40 ILE HG13 1 1 11 22870 1 1 40 ILE HG21 H 111.163 -8.432 2.234 1.00 . A A . 40 ILE HG21 1 1 11 22871 1 1 40 ILE HG22 H 111.423 -9.296 0.718 1.00 . A A . 40 ILE HG22 1 1 11 22872 1 1 40 ILE HG23 H 112.171 -9.879 2.205 1.00 . A A . 40 ILE HG23 1 1 11 22873 1 1 40 ILE N N 108.765 -11.331 3.858 1.00 . A A . 40 ILE N 1 1 11 22874 1 1 40 ILE O O 108.553 -8.538 4.134 1.00 . A A . 40 ILE O 1 1 11 22875 1 1 41 GLY C C 111.680 -6.413 4.839 1.00 . A A . 41 GLY C 1 1 11 22876 1 1 41 GLY CA C 110.613 -7.264 5.509 1.00 . A A . 41 GLY CA 1 1 11 22877 1 1 41 GLY H H 111.456 -9.163 5.079 1.00 . A A . 41 GLY H 1 1 11 22878 1 1 41 GLY HA2 H 109.638 -6.827 5.343 1.00 . A A . 41 GLY HA2 1 1 11 22879 1 1 41 GLY HA3 H 110.814 -7.311 6.569 1.00 . A A . 41 GLY HA3 1 1 11 22880 1 1 41 GLY N N 110.657 -8.608 4.943 1.00 . A A . 41 GLY N 1 1 11 22881 1 1 41 GLY O O 112.832 -6.831 4.749 1.00 . A A . 41 GLY O 1 1 11 22882 1 1 42 SER C C 112.279 -2.980 4.164 1.00 . A A . 42 SER C 1 1 11 22883 1 1 42 SER CA C 112.218 -4.393 3.597 1.00 . A A . 42 SER CA 1 1 11 22884 1 1 42 SER CB C 111.766 -4.329 2.138 1.00 . A A . 42 SER CB 1 1 11 22885 1 1 42 SER H H 110.384 -4.919 4.525 1.00 . A A . 42 SER H 1 1 11 22886 1 1 42 SER HA H 113.209 -4.821 3.631 1.00 . A A . 42 SER HA 1 1 11 22887 1 1 42 SER HB2 H 111.596 -5.325 1.765 1.00 . A A . 42 SER HB2 1 1 11 22888 1 1 42 SER HB3 H 110.846 -3.765 2.074 1.00 . A A . 42 SER HB3 1 1 11 22889 1 1 42 SER HG H 112.374 -3.360 0.565 1.00 . A A . 42 SER HG 1 1 11 22890 1 1 42 SER N N 111.298 -5.232 4.361 1.00 . A A . 42 SER N 1 1 11 22891 1 1 42 SER O O 111.254 -2.393 4.512 1.00 . A A . 42 SER O 1 1 11 22892 1 1 42 SER OG O 112.781 -3.708 1.361 1.00 . A A . 42 SER OG 1 1 11 22893 1 1 43 PHE C C 114.194 -0.232 3.520 1.00 . A A . 43 PHE C 1 1 11 22894 1 1 43 PHE CA C 113.681 -1.062 4.689 1.00 . A A . 43 PHE CA 1 1 11 22895 1 1 43 PHE CB C 114.688 -1.011 5.839 1.00 . A A . 43 PHE CB 1 1 11 22896 1 1 43 PHE CD1 C 113.402 -1.126 8.004 1.00 . A A . 43 PHE CD1 1 1 11 22897 1 1 43 PHE CD2 C 114.637 -3.082 7.277 1.00 . A A . 43 PHE CD2 1 1 11 22898 1 1 43 PHE CE1 C 112.978 -1.819 9.146 1.00 . A A . 43 PHE CE1 1 1 11 22899 1 1 43 PHE CE2 C 114.213 -3.774 8.417 1.00 . A A . 43 PHE CE2 1 1 11 22900 1 1 43 PHE CG C 114.231 -1.758 7.071 1.00 . A A . 43 PHE CG 1 1 11 22901 1 1 43 PHE CZ C 113.384 -3.143 9.352 1.00 . A A . 43 PHE CZ 1 1 11 22902 1 1 43 PHE H H 114.274 -2.976 4.002 1.00 . A A . 43 PHE H 1 1 11 22903 1 1 43 PHE HA H 112.739 -0.654 5.026 1.00 . A A . 43 PHE HA 1 1 11 22904 1 1 43 PHE HB2 H 115.619 -1.441 5.504 1.00 . A A . 43 PHE HB2 1 1 11 22905 1 1 43 PHE HB3 H 114.862 0.024 6.099 1.00 . A A . 43 PHE HB3 1 1 11 22906 1 1 43 PHE HD1 H 113.089 -0.105 7.846 1.00 . A A . 43 PHE HD1 1 1 11 22907 1 1 43 PHE HD2 H 115.278 -3.570 6.555 1.00 . A A . 43 PHE HD2 1 1 11 22908 1 1 43 PHE HE1 H 112.339 -1.332 9.866 1.00 . A A . 43 PHE HE1 1 1 11 22909 1 1 43 PHE HE2 H 114.527 -4.796 8.576 1.00 . A A . 43 PHE HE2 1 1 11 22910 1 1 43 PHE HZ H 113.057 -3.677 10.232 1.00 . A A . 43 PHE HZ 1 1 11 22911 1 1 43 PHE N N 113.490 -2.441 4.252 1.00 . A A . 43 PHE N 1 1 11 22912 1 1 43 PHE O O 115.179 -0.597 2.878 1.00 . A A . 43 PHE O 1 1 11 22913 1 1 44 THR C C 114.429 3.072 2.611 1.00 . A A . 44 THR C 1 1 11 22914 1 1 44 THR CA C 113.914 1.730 2.115 1.00 . A A . 44 THR CA 1 1 11 22915 1 1 44 THR CB C 112.704 1.950 1.200 1.00 . A A . 44 THR CB 1 1 11 22916 1 1 44 THR CG2 C 113.112 2.754 -0.039 1.00 . A A . 44 THR CG2 1 1 11 22917 1 1 44 THR H H 112.766 1.148 3.801 1.00 . A A . 44 THR H 1 1 11 22918 1 1 44 THR HA H 114.695 1.245 1.545 1.00 . A A . 44 THR HA 1 1 11 22919 1 1 44 THR HB H 111.943 2.492 1.739 1.00 . A A . 44 THR HB 1 1 11 22920 1 1 44 THR HG1 H 111.229 0.747 0.804 1.00 . A A . 44 THR HG1 1 1 11 22921 1 1 44 THR HG21 H 112.984 3.808 0.159 1.00 . A A . 44 THR HG21 1 1 11 22922 1 1 44 THR HG22 H 112.490 2.468 -0.875 1.00 . A A . 44 THR HG22 1 1 11 22923 1 1 44 THR HG23 H 114.148 2.558 -0.279 1.00 . A A . 44 THR HG23 1 1 11 22924 1 1 44 THR N N 113.529 0.885 3.242 1.00 . A A . 44 THR N 1 1 11 22925 1 1 44 THR O O 113.777 3.731 3.421 1.00 . A A . 44 THR O 1 1 11 22926 1 1 44 THR OG1 O 112.187 0.691 0.795 1.00 . A A . 44 THR OG1 1 1 11 22927 1 1 45 TYR C C 116.321 5.561 1.143 1.00 . A A . 45 TYR C 1 1 11 22928 1 1 45 TYR CA C 116.171 4.765 2.431 1.00 . A A . 45 TYR CA 1 1 11 22929 1 1 45 TYR CB C 117.542 4.589 3.086 1.00 . A A . 45 TYR CB 1 1 11 22930 1 1 45 TYR CD1 C 117.680 2.361 4.261 1.00 . A A . 45 TYR CD1 1 1 11 22931 1 1 45 TYR CD2 C 117.305 4.356 5.585 1.00 . A A . 45 TYR CD2 1 1 11 22932 1 1 45 TYR CE1 C 117.649 1.583 5.424 1.00 . A A . 45 TYR CE1 1 1 11 22933 1 1 45 TYR CE2 C 117.274 3.579 6.749 1.00 . A A . 45 TYR CE2 1 1 11 22934 1 1 45 TYR CG C 117.507 3.748 4.342 1.00 . A A . 45 TYR CG 1 1 11 22935 1 1 45 TYR CZ C 117.446 2.192 6.668 1.00 . A A . 45 TYR CZ 1 1 11 22936 1 1 45 TYR H H 116.089 2.860 1.511 1.00 . A A . 45 TYR H 1 1 11 22937 1 1 45 TYR HA H 115.517 5.297 3.107 1.00 . A A . 45 TYR HA 1 1 11 22938 1 1 45 TYR HB2 H 118.206 4.117 2.378 1.00 . A A . 45 TYR HB2 1 1 11 22939 1 1 45 TYR HB3 H 117.936 5.566 3.327 1.00 . A A . 45 TYR HB3 1 1 11 22940 1 1 45 TYR HD1 H 117.836 1.891 3.300 1.00 . A A . 45 TYR HD1 1 1 11 22941 1 1 45 TYR HD2 H 117.173 5.426 5.647 1.00 . A A . 45 TYR HD2 1 1 11 22942 1 1 45 TYR HE1 H 117.782 0.514 5.362 1.00 . A A . 45 TYR HE1 1 1 11 22943 1 1 45 TYR HE2 H 117.117 4.049 7.708 1.00 . A A . 45 TYR HE2 1 1 11 22944 1 1 45 TYR HH H 116.649 0.850 7.768 1.00 . A A . 45 TYR HH 1 1 11 22945 1 1 45 TYR N N 115.600 3.462 2.114 1.00 . A A . 45 TYR N 1 1 11 22946 1 1 45 TYR O O 117.001 5.120 0.220 1.00 . A A . 45 TYR O 1 1 11 22947 1 1 45 TYR OH O 117.416 1.425 7.815 1.00 . A A . 45 TYR OH 1 1 11 22948 1 1 46 THR C C 116.126 8.960 0.186 1.00 . A A . 46 THR C 1 1 11 22949 1 1 46 THR CA C 115.685 7.536 -0.130 1.00 . A A . 46 THR CA 1 1 11 22950 1 1 46 THR CB C 114.285 7.552 -0.749 1.00 . A A . 46 THR CB 1 1 11 22951 1 1 46 THR CG2 C 114.341 8.209 -2.127 1.00 . A A . 46 THR CG2 1 1 11 22952 1 1 46 THR H H 115.175 7.034 1.863 1.00 . A A . 46 THR H 1 1 11 22953 1 1 46 THR HA H 116.374 7.109 -0.846 1.00 . A A . 46 THR HA 1 1 11 22954 1 1 46 THR HB H 113.616 8.112 -0.114 1.00 . A A . 46 THR HB 1 1 11 22955 1 1 46 THR HG1 H 114.274 5.812 -1.617 1.00 . A A . 46 THR HG1 1 1 11 22956 1 1 46 THR HG21 H 113.341 8.300 -2.523 1.00 . A A . 46 THR HG21 1 1 11 22957 1 1 46 THR HG22 H 114.937 7.602 -2.791 1.00 . A A . 46 THR HG22 1 1 11 22958 1 1 46 THR HG23 H 114.784 9.191 -2.041 1.00 . A A . 46 THR HG23 1 1 11 22959 1 1 46 THR N N 115.675 6.722 1.081 1.00 . A A . 46 THR N 1 1 11 22960 1 1 46 THR O O 115.825 9.487 1.258 1.00 . A A . 46 THR O 1 1 11 22961 1 1 46 THR OG1 O 113.814 6.218 -0.879 1.00 . A A . 46 THR OG1 1 1 11 22962 1 1 47 GLU C C 116.975 11.823 -1.726 1.00 . A A . 47 GLU C 1 1 11 22963 1 1 47 GLU CA C 117.366 10.919 -0.563 1.00 . A A . 47 GLU CA 1 1 11 22964 1 1 47 GLU CB C 118.891 10.849 -0.452 1.00 . A A . 47 GLU CB 1 1 11 22965 1 1 47 GLU CD C 120.980 12.226 0.002 1.00 . A A . 47 GLU CD 1 1 11 22966 1 1 47 GLU CG C 119.447 12.220 -0.044 1.00 . A A . 47 GLU CG 1 1 11 22967 1 1 47 GLU H H 116.973 9.129 -1.619 1.00 . A A . 47 GLU H 1 1 11 22968 1 1 47 GLU HA H 116.968 11.334 0.352 1.00 . A A . 47 GLU HA 1 1 11 22969 1 1 47 GLU HB2 H 119.163 10.114 0.291 1.00 . A A . 47 GLU HB2 1 1 11 22970 1 1 47 GLU HB3 H 119.308 10.565 -1.407 1.00 . A A . 47 GLU HB3 1 1 11 22971 1 1 47 GLU HG2 H 119.117 12.959 -0.757 1.00 . A A . 47 GLU HG2 1 1 11 22972 1 1 47 GLU HG3 H 119.064 12.477 0.933 1.00 . A A . 47 GLU HG3 1 1 11 22973 1 1 47 GLU N N 116.827 9.579 -0.761 1.00 . A A . 47 GLU N 1 1 11 22974 1 1 47 GLU O O 116.835 11.361 -2.862 1.00 . A A . 47 GLU O 1 1 11 22975 1 1 47 GLU OE1 O 121.593 11.212 -0.303 1.00 . A A . 47 GLU OE1 1 1 11 22976 1 1 47 GLU OE2 O 121.525 13.261 0.346 1.00 . A A . 47 GLU OE2 1 1 11 22977 1 1 48 LYS C C 117.427 15.253 -2.370 1.00 . A A . 48 LYS C 1 1 11 22978 1 1 48 LYS CA C 116.432 14.097 -2.426 1.00 . A A . 48 LYS CA 1 1 11 22979 1 1 48 LYS CB C 115.020 14.626 -2.169 1.00 . A A . 48 LYS CB 1 1 11 22980 1 1 48 LYS CD C 113.341 16.280 -2.998 1.00 . A A . 48 LYS CD 1 1 11 22981 1 1 48 LYS CE C 112.119 15.408 -2.700 1.00 . A A . 48 LYS CE 1 1 11 22982 1 1 48 LYS CG C 114.522 15.391 -3.395 1.00 . A A . 48 LYS CG 1 1 11 22983 1 1 48 LYS H H 116.860 13.382 -0.483 1.00 . A A . 48 LYS H 1 1 11 22984 1 1 48 LYS HA H 116.468 13.645 -3.406 1.00 . A A . 48 LYS HA 1 1 11 22985 1 1 48 LYS HB2 H 114.357 13.797 -1.968 1.00 . A A . 48 LYS HB2 1 1 11 22986 1 1 48 LYS HB3 H 115.034 15.290 -1.317 1.00 . A A . 48 LYS HB3 1 1 11 22987 1 1 48 LYS HD2 H 113.601 16.850 -2.118 1.00 . A A . 48 LYS HD2 1 1 11 22988 1 1 48 LYS HD3 H 113.109 16.955 -3.809 1.00 . A A . 48 LYS HD3 1 1 11 22989 1 1 48 LYS HE2 H 111.736 14.996 -3.623 1.00 . A A . 48 LYS HE2 1 1 11 22990 1 1 48 LYS HE3 H 112.402 14.605 -2.037 1.00 . A A . 48 LYS HE3 1 1 11 22991 1 1 48 LYS HG2 H 115.322 16.005 -3.786 1.00 . A A . 48 LYS HG2 1 1 11 22992 1 1 48 LYS HG3 H 114.203 14.691 -4.152 1.00 . A A . 48 LYS HG3 1 1 11 22993 1 1 48 LYS HZ1 H 110.179 15.696 -2.002 1.00 . A A . 48 LYS HZ1 1 1 11 22994 1 1 48 LYS HZ2 H 110.908 17.101 -2.613 1.00 . A A . 48 LYS HZ2 1 1 11 22995 1 1 48 LYS HZ3 H 111.369 16.498 -1.093 1.00 . A A . 48 LYS HZ3 1 1 11 22996 1 1 48 LYS N N 116.774 13.101 -1.417 1.00 . A A . 48 LYS N 1 1 11 22997 1 1 48 LYS NZ N 111.065 16.239 -2.054 1.00 . A A . 48 LYS NZ 1 1 11 22998 1 1 48 LYS O O 117.770 15.729 -1.287 1.00 . A A . 48 LYS O 1 1 11 22999 1 1 49 SER C C 118.294 18.019 -4.263 1.00 . A A . 49 SER C 1 1 11 23000 1 1 49 SER CA C 118.878 16.779 -3.592 1.00 . A A . 49 SER CA 1 1 11 23001 1 1 49 SER CB C 120.105 16.311 -4.375 1.00 . A A . 49 SER CB 1 1 11 23002 1 1 49 SER H H 117.562 15.305 -4.366 1.00 . A A . 49 SER H 1 1 11 23003 1 1 49 SER HA H 119.188 17.040 -2.590 1.00 . A A . 49 SER HA 1 1 11 23004 1 1 49 SER HB2 H 120.862 17.078 -4.359 1.00 . A A . 49 SER HB2 1 1 11 23005 1 1 49 SER HB3 H 120.499 15.413 -3.918 1.00 . A A . 49 SER HB3 1 1 11 23006 1 1 49 SER HG H 119.612 16.900 -6.161 1.00 . A A . 49 SER HG 1 1 11 23007 1 1 49 SER N N 117.889 15.703 -3.533 1.00 . A A . 49 SER N 1 1 11 23008 1 1 49 SER O O 117.468 17.918 -5.169 1.00 . A A . 49 SER O 1 1 11 23009 1 1 49 SER OG O 119.730 16.055 -5.722 1.00 . A A . 49 SER OG 1 1 11 23010 1 1 50 ARG C C 119.454 21.419 -4.508 1.00 . A A . 50 ARG C 1 1 11 23011 1 1 50 ARG CA C 118.285 20.448 -4.382 1.00 . A A . 50 ARG CA 1 1 11 23012 1 1 50 ARG CB C 117.195 21.066 -3.504 1.00 . A A . 50 ARG CB 1 1 11 23013 1 1 50 ARG CD C 115.584 22.964 -3.280 1.00 . A A . 50 ARG CD 1 1 11 23014 1 1 50 ARG CG C 116.629 22.313 -4.187 1.00 . A A . 50 ARG CG 1 1 11 23015 1 1 50 ARG CZ C 113.809 24.665 -3.552 1.00 . A A . 50 ARG CZ 1 1 11 23016 1 1 50 ARG H H 119.377 19.200 -3.065 1.00 . A A . 50 ARG H 1 1 11 23017 1 1 50 ARG HA H 117.877 20.261 -5.364 1.00 . A A . 50 ARG HA 1 1 11 23018 1 1 50 ARG HB2 H 116.404 20.345 -3.353 1.00 . A A . 50 ARG HB2 1 1 11 23019 1 1 50 ARG HB3 H 117.617 21.343 -2.549 1.00 . A A . 50 ARG HB3 1 1 11 23020 1 1 50 ARG HD2 H 114.831 22.236 -3.020 1.00 . A A . 50 ARG HD2 1 1 11 23021 1 1 50 ARG HD3 H 116.065 23.317 -2.379 1.00 . A A . 50 ARG HD3 1 1 11 23022 1 1 50 ARG HE H 115.377 24.444 -4.776 1.00 . A A . 50 ARG HE 1 1 11 23023 1 1 50 ARG HG2 H 117.430 23.012 -4.378 1.00 . A A . 50 ARG HG2 1 1 11 23024 1 1 50 ARG HG3 H 116.165 22.032 -5.121 1.00 . A A . 50 ARG HG3 1 1 11 23025 1 1 50 ARG HH11 H 113.527 23.491 -1.948 1.00 . A A . 50 ARG HH11 1 1 11 23026 1 1 50 ARG HH12 H 112.323 24.708 -2.203 1.00 . A A . 50 ARG HH12 1 1 11 23027 1 1 50 ARG HH21 H 113.795 25.992 -5.051 1.00 . A A . 50 ARG HH21 1 1 11 23028 1 1 50 ARG HH22 H 112.474 26.106 -3.938 1.00 . A A . 50 ARG HH22 1 1 11 23029 1 1 50 ARG N N 118.735 19.186 -3.805 1.00 . A A . 50 ARG N 1 1 11 23030 1 1 50 ARG NE N 114.948 24.091 -3.968 1.00 . A A . 50 ARG NE 1 1 11 23031 1 1 50 ARG NH1 N 113.170 24.255 -2.483 1.00 . A A . 50 ARG NH1 1 1 11 23032 1 1 50 ARG NH2 N 113.321 25.666 -4.233 1.00 . A A . 50 ARG NH2 1 1 11 23033 1 1 50 ARG O O 120.303 21.497 -3.619 1.00 . A A . 50 ARG O 1 1 11 23034 1 1 51 THR C C 119.981 24.519 -6.083 1.00 . A A . 51 THR C 1 1 11 23035 1 1 51 THR CA C 120.564 23.130 -5.841 1.00 . A A . 51 THR CA 1 1 11 23036 1 1 51 THR CB C 121.399 22.708 -7.052 1.00 . A A . 51 THR CB 1 1 11 23037 1 1 51 THR CG2 C 122.603 23.642 -7.196 1.00 . A A . 51 THR CG2 1 1 11 23038 1 1 51 THR H H 118.796 22.049 -6.290 1.00 . A A . 51 THR H 1 1 11 23039 1 1 51 THR HA H 121.208 23.170 -4.972 1.00 . A A . 51 THR HA 1 1 11 23040 1 1 51 THR HB H 120.795 22.766 -7.944 1.00 . A A . 51 THR HB 1 1 11 23041 1 1 51 THR HG1 H 122.572 21.219 -7.485 1.00 . A A . 51 THR HG1 1 1 11 23042 1 1 51 THR HG21 H 122.262 24.667 -7.219 1.00 . A A . 51 THR HG21 1 1 11 23043 1 1 51 THR HG22 H 123.125 23.415 -8.114 1.00 . A A . 51 THR HG22 1 1 11 23044 1 1 51 THR HG23 H 123.269 23.503 -6.359 1.00 . A A . 51 THR HG23 1 1 11 23045 1 1 51 THR N N 119.497 22.158 -5.614 1.00 . A A . 51 THR N 1 1 11 23046 1 1 51 THR O O 119.027 24.679 -6.846 1.00 . A A . 51 THR O 1 1 11 23047 1 1 51 THR OG1 O 121.853 21.375 -6.870 1.00 . A A . 51 THR OG1 1 1 11 23048 1 1 52 ALA C C 121.286 27.821 -5.877 1.00 . A A . 52 ALA C 1 1 11 23049 1 1 52 ALA CA C 120.106 26.900 -5.584 1.00 . A A . 52 ALA CA 1 1 11 23050 1 1 52 ALA CB C 119.401 27.364 -4.308 1.00 . A A . 52 ALA CB 1 1 11 23051 1 1 52 ALA H H 121.309 25.329 -4.825 1.00 . A A . 52 ALA H 1 1 11 23052 1 1 52 ALA HA H 119.409 26.956 -6.408 1.00 . A A . 52 ALA HA 1 1 11 23053 1 1 52 ALA HB1 H 119.394 28.444 -4.273 1.00 . A A . 52 ALA HB1 1 1 11 23054 1 1 52 ALA HB2 H 119.925 26.980 -3.447 1.00 . A A . 52 ALA HB2 1 1 11 23055 1 1 52 ALA HB3 H 118.384 26.998 -4.305 1.00 . A A . 52 ALA HB3 1 1 11 23056 1 1 52 ALA N N 120.560 25.521 -5.427 1.00 . A A . 52 ALA N 1 1 11 23057 1 1 52 ALA O O 122.413 27.552 -5.460 1.00 . A A . 52 ALA O 1 1 11 23058 1 1 53 SER C C 122.692 30.444 -5.640 1.00 . A A . 53 SER C 1 1 11 23059 1 1 53 SER CA C 122.068 29.873 -6.913 1.00 . A A . 53 SER CA 1 1 11 23060 1 1 53 SER CB C 121.487 31.014 -7.750 1.00 . A A . 53 SER CB 1 1 11 23061 1 1 53 SER H H 120.109 29.063 -6.917 1.00 . A A . 53 SER H 1 1 11 23062 1 1 53 SER HA H 122.838 29.378 -7.487 1.00 . A A . 53 SER HA 1 1 11 23063 1 1 53 SER HB2 H 120.760 31.557 -7.171 1.00 . A A . 53 SER HB2 1 1 11 23064 1 1 53 SER HB3 H 122.283 31.684 -8.042 1.00 . A A . 53 SER HB3 1 1 11 23065 1 1 53 SER HG H 121.323 30.787 -9.675 1.00 . A A . 53 SER HG 1 1 11 23066 1 1 53 SER N N 121.022 28.907 -6.595 1.00 . A A . 53 SER N 1 1 11 23067 1 1 53 SER O O 123.900 30.674 -5.583 1.00 . A A . 53 SER O 1 1 11 23068 1 1 53 SER OG O 120.852 30.471 -8.900 1.00 . A A . 53 SER OG 1 1 11 23069 1 1 54 SER C C 123.436 30.311 -2.752 1.00 . A A . 54 SER C 1 1 11 23070 1 1 54 SER CA C 122.351 31.204 -3.355 1.00 . A A . 54 SER CA 1 1 11 23071 1 1 54 SER CB C 121.192 31.332 -2.367 1.00 . A A . 54 SER CB 1 1 11 23072 1 1 54 SER H H 120.911 30.471 -4.726 1.00 . A A . 54 SER H 1 1 11 23073 1 1 54 SER HA H 122.768 32.186 -3.528 1.00 . A A . 54 SER HA 1 1 11 23074 1 1 54 SER HB2 H 120.799 30.355 -2.137 1.00 . A A . 54 SER HB2 1 1 11 23075 1 1 54 SER HB3 H 121.548 31.797 -1.457 1.00 . A A . 54 SER HB3 1 1 11 23076 1 1 54 SER HG H 120.332 33.038 -2.734 1.00 . A A . 54 SER HG 1 1 11 23077 1 1 54 SER N N 121.866 30.669 -4.623 1.00 . A A . 54 SER N 1 1 11 23078 1 1 54 SER O O 124.375 30.803 -2.127 1.00 . A A . 54 SER O 1 1 11 23079 1 1 54 SER OG O 120.164 32.119 -2.954 1.00 . A A . 54 SER OG 1 1 11 23080 1 1 55 GLY C C 123.791 27.354 -1.116 1.00 . A A . 55 GLY C 1 1 11 23081 1 1 55 GLY CA C 124.277 28.054 -2.393 1.00 . A A . 55 GLY CA 1 1 11 23082 1 1 55 GLY H H 122.543 28.663 -3.456 1.00 . A A . 55 GLY H 1 1 11 23083 1 1 55 GLY HA2 H 124.486 27.303 -3.140 1.00 . A A . 55 GLY HA2 1 1 11 23084 1 1 55 GLY HA3 H 125.192 28.584 -2.171 1.00 . A A . 55 GLY HA3 1 1 11 23085 1 1 55 GLY N N 123.305 29.001 -2.941 1.00 . A A . 55 GLY N 1 1 11 23086 1 1 55 GLY O O 124.471 26.459 -0.613 1.00 . A A . 55 GLY O 1 1 11 23087 1 1 56 ASP C C 121.679 25.670 0.293 1.00 . A A . 56 ASP C 1 1 11 23088 1 1 56 ASP CA C 122.087 27.106 0.605 1.00 . A A . 56 ASP CA 1 1 11 23089 1 1 56 ASP CB C 120.872 27.889 1.112 1.00 . A A . 56 ASP CB 1 1 11 23090 1 1 56 ASP CG C 121.282 29.296 1.540 1.00 . A A . 56 ASP CG 1 1 11 23091 1 1 56 ASP H H 122.134 28.480 -1.009 1.00 . A A . 56 ASP H 1 1 11 23092 1 1 56 ASP HA H 122.844 27.098 1.376 1.00 . A A . 56 ASP HA 1 1 11 23093 1 1 56 ASP HB2 H 120.138 27.955 0.324 1.00 . A A . 56 ASP HB2 1 1 11 23094 1 1 56 ASP HB3 H 120.444 27.372 1.957 1.00 . A A . 56 ASP HB3 1 1 11 23095 1 1 56 ASP N N 122.631 27.747 -0.587 1.00 . A A . 56 ASP N 1 1 11 23096 1 1 56 ASP O O 121.171 25.383 -0.792 1.00 . A A . 56 ASP O 1 1 11 23097 1 1 56 ASP OD1 O 122.407 29.464 1.983 1.00 . A A . 56 ASP OD1 1 1 11 23098 1 1 56 ASP OD2 O 120.461 30.190 1.415 1.00 . A A . 56 ASP OD2 1 1 11 23099 1 1 57 TYR C C 120.470 22.923 2.011 1.00 . A A . 57 TYR C 1 1 11 23100 1 1 57 TYR CA C 121.574 23.360 1.054 1.00 . A A . 57 TYR CA 1 1 11 23101 1 1 57 TYR CB C 122.818 22.503 1.295 1.00 . A A . 57 TYR CB 1 1 11 23102 1 1 57 TYR CD1 C 124.909 23.815 0.783 1.00 . A A . 57 TYR CD1 1 1 11 23103 1 1 57 TYR CD2 C 124.116 22.203 -0.846 1.00 . A A . 57 TYR CD2 1 1 11 23104 1 1 57 TYR CE1 C 125.983 24.135 -0.056 1.00 . A A . 57 TYR CE1 1 1 11 23105 1 1 57 TYR CE2 C 125.190 22.523 -1.685 1.00 . A A . 57 TYR CE2 1 1 11 23106 1 1 57 TYR CG C 123.975 22.849 0.389 1.00 . A A . 57 TYR CG 1 1 11 23107 1 1 57 TYR CZ C 126.123 23.489 -1.290 1.00 . A A . 57 TYR CZ 1 1 11 23108 1 1 57 TYR H H 122.291 25.060 2.098 1.00 . A A . 57 TYR H 1 1 11 23109 1 1 57 TYR HA H 121.238 23.203 0.039 1.00 . A A . 57 TYR HA 1 1 11 23110 1 1 57 TYR HB2 H 123.135 22.634 2.318 1.00 . A A . 57 TYR HB2 1 1 11 23111 1 1 57 TYR HB3 H 122.554 21.464 1.149 1.00 . A A . 57 TYR HB3 1 1 11 23112 1 1 57 TYR HD1 H 124.800 24.313 1.735 1.00 . A A . 57 TYR HD1 1 1 11 23113 1 1 57 TYR HD2 H 123.396 21.457 -1.150 1.00 . A A . 57 TYR HD2 1 1 11 23114 1 1 57 TYR HE1 H 126.703 24.880 0.249 1.00 . A A . 57 TYR HE1 1 1 11 23115 1 1 57 TYR HE2 H 125.298 22.025 -2.637 1.00 . A A . 57 TYR HE2 1 1 11 23116 1 1 57 TYR HH H 127.923 24.064 -1.564 1.00 . A A . 57 TYR HH 1 1 11 23117 1 1 57 TYR N N 121.901 24.770 1.248 1.00 . A A . 57 TYR N 1 1 11 23118 1 1 57 TYR O O 120.529 23.195 3.210 1.00 . A A . 57 TYR O 1 1 11 23119 1 1 57 TYR OH O 127.182 23.804 -2.117 1.00 . A A . 57 TYR OH 1 1 11 23120 1 1 58 ASN C C 118.389 20.188 2.252 1.00 . A A . 58 ASN C 1 1 11 23121 1 1 58 ASN CA C 118.371 21.714 2.283 1.00 . A A . 58 ASN CA 1 1 11 23122 1 1 58 ASN CB C 117.030 22.220 1.749 1.00 . A A . 58 ASN CB 1 1 11 23123 1 1 58 ASN CG C 116.995 23.745 1.786 1.00 . A A . 58 ASN CG 1 1 11 23124 1 1 58 ASN H H 119.453 22.093 0.502 1.00 . A A . 58 ASN H 1 1 11 23125 1 1 58 ASN HA H 118.489 22.045 3.305 1.00 . A A . 58 ASN HA 1 1 11 23126 1 1 58 ASN HB2 H 116.900 21.884 0.730 1.00 . A A . 58 ASN HB2 1 1 11 23127 1 1 58 ASN HB3 H 116.230 21.830 2.360 1.00 . A A . 58 ASN HB3 1 1 11 23128 1 1 58 ASN HD21 H 117.707 23.862 3.636 1.00 . A A . 58 ASN HD21 1 1 11 23129 1 1 58 ASN HD22 H 117.371 25.351 2.892 1.00 . A A . 58 ASN HD22 1 1 11 23130 1 1 58 ASN N N 119.463 22.242 1.470 1.00 . A A . 58 ASN N 1 1 11 23131 1 1 58 ASN ND2 N 117.391 24.371 2.861 1.00 . A A . 58 ASN ND2 1 1 11 23132 1 1 58 ASN O O 118.395 19.583 1.180 1.00 . A A . 58 ASN O 1 1 11 23133 1 1 58 ASN OD1 O 116.596 24.382 0.811 1.00 . A A . 58 ASN OD1 1 1 11 23134 1 1 59 LYS C C 117.058 17.517 3.731 1.00 . A A . 59 LYS C 1 1 11 23135 1 1 59 LYS CA C 118.450 18.114 3.518 1.00 . A A . 59 LYS CA 1 1 11 23136 1 1 59 LYS CB C 119.414 17.696 4.639 1.00 . A A . 59 LYS CB 1 1 11 23137 1 1 59 LYS CD C 119.904 17.767 7.091 1.00 . A A . 59 LYS CD 1 1 11 23138 1 1 59 LYS CE C 119.255 17.841 8.474 1.00 . A A . 59 LYS CE 1 1 11 23139 1 1 59 LYS CG C 118.858 18.075 6.019 1.00 . A A . 59 LYS CG 1 1 11 23140 1 1 59 LYS H H 118.368 20.102 4.252 1.00 . A A . 59 LYS H 1 1 11 23141 1 1 59 LYS HA H 118.837 17.729 2.585 1.00 . A A . 59 LYS HA 1 1 11 23142 1 1 59 LYS HB2 H 119.561 16.628 4.600 1.00 . A A . 59 LYS HB2 1 1 11 23143 1 1 59 LYS HB3 H 120.362 18.190 4.493 1.00 . A A . 59 LYS HB3 1 1 11 23144 1 1 59 LYS HD2 H 120.302 16.775 6.931 1.00 . A A . 59 LYS HD2 1 1 11 23145 1 1 59 LYS HD3 H 120.704 18.490 7.034 1.00 . A A . 59 LYS HD3 1 1 11 23146 1 1 59 LYS HE2 H 120.006 17.685 9.235 1.00 . A A . 59 LYS HE2 1 1 11 23147 1 1 59 LYS HE3 H 118.805 18.814 8.609 1.00 . A A . 59 LYS HE3 1 1 11 23148 1 1 59 LYS HG2 H 118.624 19.129 6.035 1.00 . A A . 59 LYS HG2 1 1 11 23149 1 1 59 LYS HG3 H 117.965 17.502 6.218 1.00 . A A . 59 LYS HG3 1 1 11 23150 1 1 59 LYS HZ1 H 118.371 16.056 7.870 1.00 . A A . 59 LYS HZ1 1 1 11 23151 1 1 59 LYS HZ2 H 117.270 17.214 8.438 1.00 . A A . 59 LYS HZ2 1 1 11 23152 1 1 59 LYS HZ3 H 118.247 16.361 9.536 1.00 . A A . 59 LYS HZ3 1 1 11 23153 1 1 59 LYS N N 118.398 19.571 3.429 1.00 . A A . 59 LYS N 1 1 11 23154 1 1 59 LYS NZ N 118.206 16.789 8.588 1.00 . A A . 59 LYS NZ 1 1 11 23155 1 1 59 LYS O O 116.333 17.908 4.646 1.00 . A A . 59 LYS O 1 1 11 23156 1 1 60 ASN C C 115.667 14.371 3.033 1.00 . A A . 60 ASN C 1 1 11 23157 1 1 60 ASN CA C 115.419 15.874 2.981 1.00 . A A . 60 ASN CA 1 1 11 23158 1 1 60 ASN CB C 114.522 16.205 1.787 1.00 . A A . 60 ASN CB 1 1 11 23159 1 1 60 ASN CG C 114.173 17.692 1.780 1.00 . A A . 60 ASN CG 1 1 11 23160 1 1 60 ASN H H 117.291 16.358 2.120 1.00 . A A . 60 ASN H 1 1 11 23161 1 1 60 ASN HA H 114.922 16.181 3.891 1.00 . A A . 60 ASN HA 1 1 11 23162 1 1 60 ASN HB2 H 115.038 15.956 0.872 1.00 . A A . 60 ASN HB2 1 1 11 23163 1 1 60 ASN HB3 H 113.612 15.627 1.852 1.00 . A A . 60 ASN HB3 1 1 11 23164 1 1 60 ASN HD21 H 113.775 17.736 -0.164 1.00 . A A . 60 ASN HD21 1 1 11 23165 1 1 60 ASN HD22 H 113.591 19.216 0.649 1.00 . A A . 60 ASN HD22 1 1 11 23166 1 1 60 ASN N N 116.690 16.581 2.861 1.00 . A A . 60 ASN N 1 1 11 23167 1 1 60 ASN ND2 N 113.817 18.261 0.662 1.00 . A A . 60 ASN ND2 1 1 11 23168 1 1 60 ASN O O 116.535 13.859 2.325 1.00 . A A . 60 ASN O 1 1 11 23169 1 1 60 ASN OD1 O 114.226 18.350 2.819 1.00 . A A . 60 ASN OD1 1 1 11 23170 1 1 61 GLN C C 113.745 11.504 4.061 1.00 . A A . 61 GLN C 1 1 11 23171 1 1 61 GLN CA C 115.090 12.221 4.007 1.00 . A A . 61 GLN CA 1 1 11 23172 1 1 61 GLN CB C 115.918 11.933 5.267 1.00 . A A . 61 GLN CB 1 1 11 23173 1 1 61 GLN CD C 116.094 12.381 7.725 1.00 . A A . 61 GLN CD 1 1 11 23174 1 1 61 GLN CG C 115.157 12.377 6.521 1.00 . A A . 61 GLN CG 1 1 11 23175 1 1 61 GLN H H 114.212 14.117 4.393 1.00 . A A . 61 GLN H 1 1 11 23176 1 1 61 GLN HA H 115.637 11.852 3.150 1.00 . A A . 61 GLN HA 1 1 11 23177 1 1 61 GLN HB2 H 116.119 10.874 5.327 1.00 . A A . 61 GLN HB2 1 1 11 23178 1 1 61 GLN HB3 H 116.853 12.471 5.210 1.00 . A A . 61 GLN HB3 1 1 11 23179 1 1 61 GLN HE21 H 114.744 11.628 8.971 1.00 . A A . 61 GLN HE21 1 1 11 23180 1 1 61 GLN HE22 H 116.262 11.953 9.657 1.00 . A A . 61 GLN HE22 1 1 11 23181 1 1 61 GLN HG2 H 114.763 13.371 6.369 1.00 . A A . 61 GLN HG2 1 1 11 23182 1 1 61 GLN HG3 H 114.342 11.693 6.707 1.00 . A A . 61 GLN HG3 1 1 11 23183 1 1 61 GLN N N 114.908 13.663 3.867 1.00 . A A . 61 GLN N 1 1 11 23184 1 1 61 GLN NE2 N 115.665 11.952 8.880 1.00 . A A . 61 GLN NE2 1 1 11 23185 1 1 61 GLN O O 112.782 12.024 4.620 1.00 . A A . 61 GLN O 1 1 11 23186 1 1 61 GLN OE1 O 117.247 12.796 7.611 1.00 . A A . 61 GLN OE1 1 1 11 23187 1 1 62 TYR C C 112.747 8.082 3.827 1.00 . A A . 62 TYR C 1 1 11 23188 1 1 62 TYR CA C 112.456 9.532 3.454 1.00 . A A . 62 TYR CA 1 1 11 23189 1 1 62 TYR CB C 111.839 9.597 2.054 1.00 . A A . 62 TYR CB 1 1 11 23190 1 1 62 TYR CD1 C 110.324 7.625 1.634 1.00 . A A . 62 TYR CD1 1 1 11 23191 1 1 62 TYR CD2 C 109.328 9.772 2.159 1.00 . A A . 62 TYR CD2 1 1 11 23192 1 1 62 TYR CE1 C 109.047 7.060 1.521 1.00 . A A . 62 TYR CE1 1 1 11 23193 1 1 62 TYR CE2 C 108.052 9.208 2.049 1.00 . A A . 62 TYR CE2 1 1 11 23194 1 1 62 TYR CG C 110.464 8.980 1.952 1.00 . A A . 62 TYR CG 1 1 11 23195 1 1 62 TYR CZ C 107.911 7.853 1.729 1.00 . A A . 62 TYR CZ 1 1 11 23196 1 1 62 TYR H H 114.483 9.967 3.008 1.00 . A A . 62 TYR H 1 1 11 23197 1 1 62 TYR HA H 111.759 9.947 4.165 1.00 . A A . 62 TYR HA 1 1 11 23198 1 1 62 TYR HB2 H 111.768 10.632 1.758 1.00 . A A . 62 TYR HB2 1 1 11 23199 1 1 62 TYR HB3 H 112.502 9.092 1.367 1.00 . A A . 62 TYR HB3 1 1 11 23200 1 1 62 TYR HD1 H 111.200 7.013 1.475 1.00 . A A . 62 TYR HD1 1 1 11 23201 1 1 62 TYR HD2 H 109.436 10.818 2.405 1.00 . A A . 62 TYR HD2 1 1 11 23202 1 1 62 TYR HE1 H 108.938 6.015 1.277 1.00 . A A . 62 TYR HE1 1 1 11 23203 1 1 62 TYR HE2 H 107.175 9.819 2.210 1.00 . A A . 62 TYR HE2 1 1 11 23204 1 1 62 TYR HH H 106.009 7.968 1.860 1.00 . A A . 62 TYR HH 1 1 11 23205 1 1 62 TYR N N 113.688 10.314 3.469 1.00 . A A . 62 TYR N 1 1 11 23206 1 1 62 TYR O O 113.676 7.475 3.297 1.00 . A A . 62 TYR O 1 1 11 23207 1 1 62 TYR OH O 106.652 7.298 1.614 1.00 . A A . 62 TYR OH 1 1 11 23208 1 1 63 TYR C C 110.818 5.402 5.073 1.00 . A A . 63 TYR C 1 1 11 23209 1 1 63 TYR CA C 112.138 6.154 5.184 1.00 . A A . 63 TYR CA 1 1 11 23210 1 1 63 TYR CB C 112.611 6.132 6.638 1.00 . A A . 63 TYR CB 1 1 11 23211 1 1 63 TYR CD1 C 115.102 6.524 6.637 1.00 . A A . 63 TYR CD1 1 1 11 23212 1 1 63 TYR CD2 C 113.638 8.307 7.383 1.00 . A A . 63 TYR CD2 1 1 11 23213 1 1 63 TYR CE1 C 116.215 7.340 6.874 1.00 . A A . 63 TYR CE1 1 1 11 23214 1 1 63 TYR CE2 C 114.751 9.123 7.619 1.00 . A A . 63 TYR CE2 1 1 11 23215 1 1 63 TYR CG C 113.813 7.008 6.892 1.00 . A A . 63 TYR CG 1 1 11 23216 1 1 63 TYR CZ C 116.039 8.639 7.365 1.00 . A A . 63 TYR CZ 1 1 11 23217 1 1 63 TYR H H 111.213 8.064 5.112 1.00 . A A . 63 TYR H 1 1 11 23218 1 1 63 TYR HA H 112.877 5.670 4.563 1.00 . A A . 63 TYR HA 1 1 11 23219 1 1 63 TYR HB2 H 111.804 6.469 7.270 1.00 . A A . 63 TYR HB2 1 1 11 23220 1 1 63 TYR HB3 H 112.854 5.114 6.905 1.00 . A A . 63 TYR HB3 1 1 11 23221 1 1 63 TYR HD1 H 115.237 5.521 6.259 1.00 . A A . 63 TYR HD1 1 1 11 23222 1 1 63 TYR HD2 H 112.643 8.681 7.579 1.00 . A A . 63 TYR HD2 1 1 11 23223 1 1 63 TYR HE1 H 117.209 6.967 6.678 1.00 . A A . 63 TYR HE1 1 1 11 23224 1 1 63 TYR HE2 H 114.613 10.124 7.997 1.00 . A A . 63 TYR HE2 1 1 11 23225 1 1 63 TYR HH H 117.787 8.926 8.079 1.00 . A A . 63 TYR HH 1 1 11 23226 1 1 63 TYR N N 111.952 7.534 4.741 1.00 . A A . 63 TYR N 1 1 11 23227 1 1 63 TYR O O 109.774 5.954 5.407 1.00 . A A . 63 TYR O 1 1 11 23228 1 1 63 TYR OH O 117.136 9.443 7.598 1.00 . A A . 63 TYR OH 1 1 11 23229 1 1 64 GLY C C 109.790 1.960 4.998 1.00 . A A . 64 GLY C 1 1 11 23230 1 1 64 GLY CA C 109.633 3.374 4.449 1.00 . A A . 64 GLY CA 1 1 11 23231 1 1 64 GLY H H 111.726 3.758 4.363 1.00 . A A . 64 GLY H 1 1 11 23232 1 1 64 GLY HA2 H 108.822 3.864 4.969 1.00 . A A . 64 GLY HA2 1 1 11 23233 1 1 64 GLY HA3 H 109.392 3.313 3.398 1.00 . A A . 64 GLY HA3 1 1 11 23234 1 1 64 GLY N N 110.860 4.153 4.612 1.00 . A A . 64 GLY N 1 1 11 23235 1 1 64 GLY O O 110.818 1.318 4.784 1.00 . A A . 64 GLY O 1 1 11 23236 1 1 65 ILE C C 107.647 -0.668 5.613 1.00 . A A . 65 ILE C 1 1 11 23237 1 1 65 ILE CA C 108.773 0.133 6.256 1.00 . A A . 65 ILE CA 1 1 11 23238 1 1 65 ILE CB C 108.583 0.171 7.777 1.00 . A A . 65 ILE CB 1 1 11 23239 1 1 65 ILE CD1 C 109.392 1.208 9.907 1.00 . A A . 65 ILE CD1 1 1 11 23240 1 1 65 ILE CG1 C 109.676 1.035 8.413 1.00 . A A . 65 ILE CG1 1 1 11 23241 1 1 65 ILE CG2 C 108.674 -1.248 8.345 1.00 . A A . 65 ILE CG2 1 1 11 23242 1 1 65 ILE H H 107.973 2.051 5.843 1.00 . A A . 65 ILE H 1 1 11 23243 1 1 65 ILE HA H 109.717 -0.342 6.031 1.00 . A A . 65 ILE HA 1 1 11 23244 1 1 65 ILE HB H 107.613 0.587 8.008 1.00 . A A . 65 ILE HB 1 1 11 23245 1 1 65 ILE HD11 H 110.078 1.931 10.322 1.00 . A A . 65 ILE HD11 1 1 11 23246 1 1 65 ILE HD12 H 109.518 0.261 10.409 1.00 . A A . 65 ILE HD12 1 1 11 23247 1 1 65 ILE HD13 H 108.378 1.556 10.042 1.00 . A A . 65 ILE HD13 1 1 11 23248 1 1 65 ILE HG12 H 110.635 0.556 8.281 1.00 . A A . 65 ILE HG12 1 1 11 23249 1 1 65 ILE HG13 H 109.690 2.005 7.938 1.00 . A A . 65 ILE HG13 1 1 11 23250 1 1 65 ILE HG21 H 108.438 -1.231 9.398 1.00 . A A . 65 ILE HG21 1 1 11 23251 1 1 65 ILE HG22 H 109.676 -1.627 8.208 1.00 . A A . 65 ILE HG22 1 1 11 23252 1 1 65 ILE HG23 H 107.974 -1.888 7.829 1.00 . A A . 65 ILE HG23 1 1 11 23253 1 1 65 ILE N N 108.767 1.488 5.711 1.00 . A A . 65 ILE N 1 1 11 23254 1 1 65 ILE O O 106.502 -0.220 5.595 1.00 . A A . 65 ILE O 1 1 11 23255 1 1 66 THR C C 107.159 -4.145 4.712 1.00 . A A . 66 THR C 1 1 11 23256 1 1 66 THR CA C 106.974 -2.663 4.400 1.00 . A A . 66 THR CA 1 1 11 23257 1 1 66 THR CB C 107.043 -2.426 2.885 1.00 . A A . 66 THR CB 1 1 11 23258 1 1 66 THR CG2 C 108.388 -2.887 2.306 1.00 . A A . 66 THR CG2 1 1 11 23259 1 1 66 THR H H 108.901 -2.154 5.127 1.00 . A A . 66 THR H 1 1 11 23260 1 1 66 THR HA H 105.993 -2.365 4.743 1.00 . A A . 66 THR HA 1 1 11 23261 1 1 66 THR HB H 106.924 -1.370 2.692 1.00 . A A . 66 THR HB 1 1 11 23262 1 1 66 THR HG1 H 105.454 -2.496 1.767 1.00 . A A . 66 THR HG1 1 1 11 23263 1 1 66 THR HG21 H 108.210 -3.435 1.392 1.00 . A A . 66 THR HG21 1 1 11 23264 1 1 66 THR HG22 H 108.910 -3.521 3.006 1.00 . A A . 66 THR HG22 1 1 11 23265 1 1 66 THR HG23 H 108.997 -2.023 2.088 1.00 . A A . 66 THR HG23 1 1 11 23266 1 1 66 THR N N 107.975 -1.839 5.073 1.00 . A A . 66 THR N 1 1 11 23267 1 1 66 THR O O 108.233 -4.576 5.133 1.00 . A A . 66 THR O 1 1 11 23268 1 1 66 THR OG1 O 105.986 -3.131 2.253 1.00 . A A . 66 THR OG1 1 1 11 23269 1 1 67 ALA C C 105.225 -7.040 3.692 1.00 . A A . 67 ALA C 1 1 11 23270 1 1 67 ALA CA C 106.143 -6.361 4.701 1.00 . A A . 67 ALA CA 1 1 11 23271 1 1 67 ALA CB C 105.699 -6.710 6.122 1.00 . A A . 67 ALA CB 1 1 11 23272 1 1 67 ALA H H 105.261 -4.502 4.194 1.00 . A A . 67 ALA H 1 1 11 23273 1 1 67 ALA HA H 107.155 -6.708 4.550 1.00 . A A . 67 ALA HA 1 1 11 23274 1 1 67 ALA HB1 H 104.620 -6.687 6.179 1.00 . A A . 67 ALA HB1 1 1 11 23275 1 1 67 ALA HB2 H 106.111 -5.992 6.816 1.00 . A A . 67 ALA HB2 1 1 11 23276 1 1 67 ALA HB3 H 106.052 -7.699 6.377 1.00 . A A . 67 ALA HB3 1 1 11 23277 1 1 67 ALA N N 106.097 -4.916 4.500 1.00 . A A . 67 ALA N 1 1 11 23278 1 1 67 ALA O O 104.256 -6.431 3.236 1.00 . A A . 67 ALA O 1 1 11 23279 1 1 68 GLY C C 104.733 -10.507 2.513 1.00 . A A . 68 GLY C 1 1 11 23280 1 1 68 GLY CA C 104.737 -8.980 2.322 1.00 . A A . 68 GLY CA 1 1 11 23281 1 1 68 GLY H H 106.344 -8.705 3.692 1.00 . A A . 68 GLY H 1 1 11 23282 1 1 68 GLY HA2 H 103.738 -8.585 2.358 1.00 . A A . 68 GLY HA2 1 1 11 23283 1 1 68 GLY HA3 H 105.153 -8.760 1.351 1.00 . A A . 68 GLY HA3 1 1 11 23284 1 1 68 GLY N N 105.542 -8.281 3.321 1.00 . A A . 68 GLY N 1 1 11 23285 1 1 68 GLY O O 105.790 -11.080 2.776 1.00 . A A . 68 GLY O 1 1 11 23286 1 1 69 PRO C C 103.999 -13.173 0.941 1.00 . A A . 69 PRO C 1 1 11 23287 1 1 69 PRO CA C 103.583 -12.677 2.329 1.00 . A A . 69 PRO CA 1 1 11 23288 1 1 69 PRO CB C 102.132 -13.059 2.626 1.00 . A A . 69 PRO CB 1 1 11 23289 1 1 69 PRO CD C 102.218 -10.655 2.412 1.00 . A A . 69 PRO CD 1 1 11 23290 1 1 69 PRO CG C 101.330 -11.880 2.201 1.00 . A A . 69 PRO CG 1 1 11 23291 1 1 69 PRO HA H 104.225 -13.100 3.084 1.00 . A A . 69 PRO HA 1 1 11 23292 1 1 69 PRO HB2 H 101.853 -13.936 2.058 1.00 . A A . 69 PRO HB2 1 1 11 23293 1 1 69 PRO HB3 H 101.997 -13.233 3.682 1.00 . A A . 69 PRO HB3 1 1 11 23294 1 1 69 PRO HD2 H 102.083 -9.952 1.603 1.00 . A A . 69 PRO HD2 1 1 11 23295 1 1 69 PRO HD3 H 101.998 -10.188 3.360 1.00 . A A . 69 PRO HD3 1 1 11 23296 1 1 69 PRO HG2 H 101.059 -11.976 1.158 1.00 . A A . 69 PRO HG2 1 1 11 23297 1 1 69 PRO HG3 H 100.445 -11.792 2.811 1.00 . A A . 69 PRO HG3 1 1 11 23298 1 1 69 PRO N N 103.601 -11.183 2.419 1.00 . A A . 69 PRO N 1 1 11 23299 1 1 69 PRO O O 103.992 -12.400 -0.021 1.00 . A A . 69 PRO O 1 1 11 23300 1 1 70 ALA C C 103.666 -15.994 -0.959 1.00 . A A . 70 ALA C 1 1 11 23301 1 1 70 ALA CA C 104.739 -15.035 -0.450 1.00 . A A . 70 ALA CA 1 1 11 23302 1 1 70 ALA CB C 106.057 -15.794 -0.307 1.00 . A A . 70 ALA CB 1 1 11 23303 1 1 70 ALA H H 104.346 -15.035 1.635 1.00 . A A . 70 ALA H 1 1 11 23304 1 1 70 ALA HA H 104.871 -14.243 -1.172 1.00 . A A . 70 ALA HA 1 1 11 23305 1 1 70 ALA HB1 H 105.871 -16.756 0.145 1.00 . A A . 70 ALA HB1 1 1 11 23306 1 1 70 ALA HB2 H 106.733 -15.228 0.316 1.00 . A A . 70 ALA HB2 1 1 11 23307 1 1 70 ALA HB3 H 106.499 -15.935 -1.283 1.00 . A A . 70 ALA HB3 1 1 11 23308 1 1 70 ALA N N 104.352 -14.458 0.837 1.00 . A A . 70 ALA N 1 1 11 23309 1 1 70 ALA O O 102.910 -16.565 -0.173 1.00 . A A . 70 ALA O 1 1 11 23310 1 1 71 TYR C C 103.379 -18.122 -3.704 1.00 . A A . 71 TYR C 1 1 11 23311 1 1 71 TYR CA C 102.636 -17.077 -2.883 1.00 . A A . 71 TYR CA 1 1 11 23312 1 1 71 TYR CB C 101.675 -16.299 -3.784 1.00 . A A . 71 TYR CB 1 1 11 23313 1 1 71 TYR CD1 C 99.734 -15.626 -2.324 1.00 . A A . 71 TYR CD1 1 1 11 23314 1 1 71 TYR CD2 C 101.271 -13.912 -3.083 1.00 . A A . 71 TYR CD2 1 1 11 23315 1 1 71 TYR CE1 C 98.992 -14.657 -1.640 1.00 . A A . 71 TYR CE1 1 1 11 23316 1 1 71 TYR CE2 C 100.529 -12.942 -2.399 1.00 . A A . 71 TYR CE2 1 1 11 23317 1 1 71 TYR CG C 100.874 -15.254 -3.047 1.00 . A A . 71 TYR CG 1 1 11 23318 1 1 71 TYR CZ C 99.389 -13.315 -1.677 1.00 . A A . 71 TYR CZ 1 1 11 23319 1 1 71 TYR H H 104.242 -15.701 -2.860 1.00 . A A . 71 TYR H 1 1 11 23320 1 1 71 TYR HA H 102.070 -17.574 -2.108 1.00 . A A . 71 TYR HA 1 1 11 23321 1 1 71 TYR HB2 H 102.246 -15.810 -4.558 1.00 . A A . 71 TYR HB2 1 1 11 23322 1 1 71 TYR HB3 H 100.997 -17.001 -4.249 1.00 . A A . 71 TYR HB3 1 1 11 23323 1 1 71 TYR HD1 H 99.427 -16.661 -2.296 1.00 . A A . 71 TYR HD1 1 1 11 23324 1 1 71 TYR HD2 H 102.151 -13.624 -3.641 1.00 . A A . 71 TYR HD2 1 1 11 23325 1 1 71 TYR HE1 H 98.112 -14.944 -1.083 1.00 . A A . 71 TYR HE1 1 1 11 23326 1 1 71 TYR HE2 H 100.835 -11.907 -2.428 1.00 . A A . 71 TYR HE2 1 1 11 23327 1 1 71 TYR HH H 97.842 -12.211 -1.489 1.00 . A A . 71 TYR HH 1 1 11 23328 1 1 71 TYR N N 103.603 -16.167 -2.279 1.00 . A A . 71 TYR N 1 1 11 23329 1 1 71 TYR O O 104.242 -17.776 -4.510 1.00 . A A . 71 TYR O 1 1 11 23330 1 1 71 TYR OH O 98.657 -12.359 -1.002 1.00 . A A . 71 TYR OH 1 1 11 23331 1 1 72 ARG C C 102.836 -21.044 -5.294 1.00 . A A . 72 ARG C 1 1 11 23332 1 1 72 ARG CA C 103.732 -20.470 -4.203 1.00 . A A . 72 ARG CA 1 1 11 23333 1 1 72 ARG CB C 104.120 -21.578 -3.220 1.00 . A A . 72 ARG CB 1 1 11 23334 1 1 72 ARG CD C 105.269 -23.790 -2.992 1.00 . A A . 72 ARG CD 1 1 11 23335 1 1 72 ARG CG C 104.967 -22.630 -3.942 1.00 . A A . 72 ARG CG 1 1 11 23336 1 1 72 ARG CZ C 106.806 -24.110 -1.080 1.00 . A A . 72 ARG CZ 1 1 11 23337 1 1 72 ARG H H 102.351 -19.611 -2.841 1.00 . A A . 72 ARG H 1 1 11 23338 1 1 72 ARG HA H 104.632 -20.086 -4.660 1.00 . A A . 72 ARG HA 1 1 11 23339 1 1 72 ARG HB2 H 104.689 -21.153 -2.407 1.00 . A A . 72 ARG HB2 1 1 11 23340 1 1 72 ARG HB3 H 103.227 -22.044 -2.832 1.00 . A A . 72 ARG HB3 1 1 11 23341 1 1 72 ARG HD2 H 104.342 -24.222 -2.649 1.00 . A A . 72 ARG HD2 1 1 11 23342 1 1 72 ARG HD3 H 105.840 -24.541 -3.517 1.00 . A A . 72 ARG HD3 1 1 11 23343 1 1 72 ARG HE H 105.983 -22.363 -1.604 1.00 . A A . 72 ARG HE 1 1 11 23344 1 1 72 ARG HG2 H 104.425 -23.000 -4.801 1.00 . A A . 72 ARG HG2 1 1 11 23345 1 1 72 ARG HG3 H 105.895 -22.184 -4.267 1.00 . A A . 72 ARG HG3 1 1 11 23346 1 1 72 ARG HH11 H 106.443 -25.810 -2.085 1.00 . A A . 72 ARG HH11 1 1 11 23347 1 1 72 ARG HH12 H 107.516 -25.956 -0.733 1.00 . A A . 72 ARG HH12 1 1 11 23348 1 1 72 ARG HH21 H 107.370 -22.612 0.124 1.00 . A A . 72 ARG HH21 1 1 11 23349 1 1 72 ARG HH22 H 108.034 -24.167 0.501 1.00 . A A . 72 ARG HH22 1 1 11 23350 1 1 72 ARG N N 103.054 -19.394 -3.488 1.00 . A A . 72 ARG N 1 1 11 23351 1 1 72 ARG NE N 106.035 -23.313 -1.836 1.00 . A A . 72 ARG NE 1 1 11 23352 1 1 72 ARG NH1 N 106.931 -25.393 -1.318 1.00 . A A . 72 ARG NH1 1 1 11 23353 1 1 72 ARG NH2 N 107.454 -23.589 -0.073 1.00 . A A . 72 ARG NH2 1 1 11 23354 1 1 72 ARG O O 101.859 -21.741 -5.016 1.00 . A A . 72 ARG O 1 1 11 23355 1 1 73 ILE C C 103.552 -21.640 -8.761 1.00 . A A . 73 ILE C 1 1 11 23356 1 1 73 ILE CA C 102.511 -21.321 -7.692 1.00 . A A . 73 ILE CA 1 1 11 23357 1 1 73 ILE CB C 101.396 -20.404 -8.246 1.00 . A A . 73 ILE CB 1 1 11 23358 1 1 73 ILE CD1 C 102.834 -18.287 -8.126 1.00 . A A . 73 ILE CD1 1 1 11 23359 1 1 73 ILE CG1 C 101.937 -19.171 -9.002 1.00 . A A . 73 ILE CG1 1 1 11 23360 1 1 73 ILE CG2 C 100.476 -19.944 -7.111 1.00 . A A . 73 ILE CG2 1 1 11 23361 1 1 73 ILE H H 103.919 -20.105 -6.683 1.00 . A A . 73 ILE H 1 1 11 23362 1 1 73 ILE HA H 102.060 -22.253 -7.379 1.00 . A A . 73 ILE HA 1 1 11 23363 1 1 73 ILE HB H 100.802 -20.990 -8.933 1.00 . A A . 73 ILE HB 1 1 11 23364 1 1 73 ILE HD11 H 102.601 -18.434 -7.084 1.00 . A A . 73 ILE HD11 1 1 11 23365 1 1 73 ILE HD12 H 102.675 -17.250 -8.386 1.00 . A A . 73 ILE HD12 1 1 11 23366 1 1 73 ILE HD13 H 103.869 -18.544 -8.300 1.00 . A A . 73 ILE HD13 1 1 11 23367 1 1 73 ILE HG12 H 102.506 -19.505 -9.855 1.00 . A A . 73 ILE HG12 1 1 11 23368 1 1 73 ILE HG13 H 101.100 -18.585 -9.352 1.00 . A A . 73 ILE HG13 1 1 11 23369 1 1 73 ILE HG21 H 99.991 -20.803 -6.671 1.00 . A A . 73 ILE HG21 1 1 11 23370 1 1 73 ILE HG22 H 99.728 -19.271 -7.504 1.00 . A A . 73 ILE HG22 1 1 11 23371 1 1 73 ILE HG23 H 101.059 -19.435 -6.357 1.00 . A A . 73 ILE HG23 1 1 11 23372 1 1 73 ILE N N 103.186 -20.739 -6.538 1.00 . A A . 73 ILE N 1 1 11 23373 1 1 73 ILE O O 104.311 -20.760 -9.164 1.00 . A A . 73 ILE O 1 1 11 23374 1 1 74 ASN C C 105.992 -23.170 -9.492 1.00 . A A . 74 ASN C 1 1 11 23375 1 1 74 ASN CA C 104.616 -23.352 -10.127 1.00 . A A . 74 ASN CA 1 1 11 23376 1 1 74 ASN CB C 104.547 -22.593 -11.457 1.00 . A A . 74 ASN CB 1 1 11 23377 1 1 74 ASN CG C 103.183 -22.797 -12.108 1.00 . A A . 74 ASN CG 1 1 11 23378 1 1 74 ASN H H 102.882 -23.519 -8.921 1.00 . A A . 74 ASN H 1 1 11 23379 1 1 74 ASN HA H 104.463 -24.403 -10.321 1.00 . A A . 74 ASN HA 1 1 11 23380 1 1 74 ASN HB2 H 104.709 -21.540 -11.286 1.00 . A A . 74 ASN HB2 1 1 11 23381 1 1 74 ASN HB3 H 105.314 -22.967 -12.120 1.00 . A A . 74 ASN HB3 1 1 11 23382 1 1 74 ASN HD21 H 103.269 -21.113 -13.157 1.00 . A A . 74 ASN HD21 1 1 11 23383 1 1 74 ASN HD22 H 101.857 -22.030 -13.372 1.00 . A A . 74 ASN HD22 1 1 11 23384 1 1 74 ASN N N 103.577 -22.892 -9.211 1.00 . A A . 74 ASN N 1 1 11 23385 1 1 74 ASN ND2 N 102.732 -21.906 -12.949 1.00 . A A . 74 ASN ND2 1 1 11 23386 1 1 74 ASN O O 106.453 -22.049 -9.284 1.00 . A A . 74 ASN O 1 1 11 23387 1 1 74 ASN OD1 O 102.509 -23.794 -11.846 1.00 . A A . 74 ASN OD1 1 1 11 23388 1 1 75 ASP C C 108.931 -23.304 -9.188 1.00 . A A . 75 ASP C 1 1 11 23389 1 1 75 ASP CA C 107.940 -24.245 -8.500 1.00 . A A . 75 ASP CA 1 1 11 23390 1 1 75 ASP CB C 108.536 -25.655 -8.444 1.00 . A A . 75 ASP CB 1 1 11 23391 1 1 75 ASP CG C 107.673 -26.568 -7.577 1.00 . A A . 75 ASP CG 1 1 11 23392 1 1 75 ASP H H 106.262 -25.150 -9.432 1.00 . A A . 75 ASP H 1 1 11 23393 1 1 75 ASP HA H 107.782 -23.901 -7.490 1.00 . A A . 75 ASP HA 1 1 11 23394 1 1 75 ASP HB2 H 108.591 -26.059 -9.444 1.00 . A A . 75 ASP HB2 1 1 11 23395 1 1 75 ASP HB3 H 109.531 -25.603 -8.026 1.00 . A A . 75 ASP HB3 1 1 11 23396 1 1 75 ASP N N 106.651 -24.284 -9.188 1.00 . A A . 75 ASP N 1 1 11 23397 1 1 75 ASP O O 109.768 -22.688 -8.530 1.00 . A A . 75 ASP O 1 1 11 23398 1 1 75 ASP OD1 O 107.048 -26.073 -6.652 1.00 . A A . 75 ASP OD1 1 1 11 23399 1 1 75 ASP OD2 O 107.650 -27.757 -7.851 1.00 . A A . 75 ASP OD2 1 1 11 23400 1 1 76 TRP C C 109.931 -20.982 -10.730 1.00 . A A . 76 TRP C 1 1 11 23401 1 1 76 TRP CA C 109.787 -22.401 -11.280 1.00 . A A . 76 TRP CA 1 1 11 23402 1 1 76 TRP CB C 109.341 -22.335 -12.742 1.00 . A A . 76 TRP CB 1 1 11 23403 1 1 76 TRP CD1 C 108.371 -24.421 -13.791 1.00 . A A . 76 TRP CD1 1 1 11 23404 1 1 76 TRP CD2 C 110.617 -24.363 -13.900 1.00 . A A . 76 TRP CD2 1 1 11 23405 1 1 76 TRP CE2 C 110.210 -25.570 -14.517 1.00 . A A . 76 TRP CE2 1 1 11 23406 1 1 76 TRP CE3 C 111.993 -24.082 -13.836 1.00 . A A . 76 TRP CE3 1 1 11 23407 1 1 76 TRP CG C 109.429 -23.651 -13.448 1.00 . A A . 76 TRP CG 1 1 11 23408 1 1 76 TRP CH2 C 112.503 -26.170 -14.979 1.00 . A A . 76 TRP CH2 1 1 11 23409 1 1 76 TRP CZ2 C 111.138 -26.468 -15.052 1.00 . A A . 76 TRP CZ2 1 1 11 23410 1 1 76 TRP CZ3 C 112.928 -24.980 -14.372 1.00 . A A . 76 TRP CZ3 1 1 11 23411 1 1 76 TRP H H 108.106 -23.657 -10.978 1.00 . A A . 76 TRP H 1 1 11 23412 1 1 76 TRP HA H 110.750 -22.885 -11.239 1.00 . A A . 76 TRP HA 1 1 11 23413 1 1 76 TRP HB2 H 108.317 -21.997 -12.777 1.00 . A A . 76 TRP HB2 1 1 11 23414 1 1 76 TRP HB3 H 109.959 -21.615 -13.258 1.00 . A A . 76 TRP HB3 1 1 11 23415 1 1 76 TRP HD1 H 107.334 -24.185 -13.601 1.00 . A A . 76 TRP HD1 1 1 11 23416 1 1 76 TRP HE1 H 108.268 -26.281 -14.774 1.00 . A A . 76 TRP HE1 1 1 11 23417 1 1 76 TRP HE3 H 112.333 -23.169 -13.371 1.00 . A A . 76 TRP HE3 1 1 11 23418 1 1 76 TRP HH2 H 113.229 -26.857 -15.389 1.00 . A A . 76 TRP HH2 1 1 11 23419 1 1 76 TRP HZ2 H 110.805 -27.383 -15.518 1.00 . A A . 76 TRP HZ2 1 1 11 23420 1 1 76 TRP HZ3 H 113.982 -24.753 -14.317 1.00 . A A . 76 TRP HZ3 1 1 11 23421 1 1 76 TRP N N 108.834 -23.194 -10.510 1.00 . A A . 76 TRP N 1 1 11 23422 1 1 76 TRP NE1 N 108.832 -25.559 -14.425 1.00 . A A . 76 TRP NE1 1 1 11 23423 1 1 76 TRP O O 111.029 -20.427 -10.735 1.00 . A A . 76 TRP O 1 1 11 23424 1 1 77 ALA C C 107.970 -18.823 -8.547 1.00 . A A . 77 ALA C 1 1 11 23425 1 1 77 ALA CA C 108.870 -19.022 -9.764 1.00 . A A . 77 ALA CA 1 1 11 23426 1 1 77 ALA CB C 108.436 -18.064 -10.875 1.00 . A A . 77 ALA CB 1 1 11 23427 1 1 77 ALA H H 107.986 -20.892 -10.246 1.00 . A A . 77 ALA H 1 1 11 23428 1 1 77 ALA HA H 109.885 -18.782 -9.485 1.00 . A A . 77 ALA HA 1 1 11 23429 1 1 77 ALA HB1 H 109.110 -18.155 -11.713 1.00 . A A . 77 ALA HB1 1 1 11 23430 1 1 77 ALA HB2 H 108.457 -17.050 -10.504 1.00 . A A . 77 ALA HB2 1 1 11 23431 1 1 77 ALA HB3 H 107.433 -18.310 -11.191 1.00 . A A . 77 ALA HB3 1 1 11 23432 1 1 77 ALA N N 108.831 -20.397 -10.257 1.00 . A A . 77 ALA N 1 1 11 23433 1 1 77 ALA O O 106.960 -19.508 -8.380 1.00 . A A . 77 ALA O 1 1 11 23434 1 1 78 SER C C 107.271 -16.018 -6.563 1.00 . A A . 78 SER C 1 1 11 23435 1 1 78 SER CA C 107.578 -17.510 -6.520 1.00 . A A . 78 SER CA 1 1 11 23436 1 1 78 SER CB C 108.360 -17.842 -5.247 1.00 . A A . 78 SER CB 1 1 11 23437 1 1 78 SER H H 109.189 -17.385 -7.885 1.00 . A A . 78 SER H 1 1 11 23438 1 1 78 SER HA H 106.652 -18.066 -6.522 1.00 . A A . 78 SER HA 1 1 11 23439 1 1 78 SER HB2 H 107.749 -17.644 -4.382 1.00 . A A . 78 SER HB2 1 1 11 23440 1 1 78 SER HB3 H 108.633 -18.889 -5.259 1.00 . A A . 78 SER HB3 1 1 11 23441 1 1 78 SER HG H 110.249 -17.520 -5.583 1.00 . A A . 78 SER HG 1 1 11 23442 1 1 78 SER N N 108.358 -17.872 -7.700 1.00 . A A . 78 SER N 1 1 11 23443 1 1 78 SER O O 108.048 -15.253 -7.135 1.00 . A A . 78 SER O 1 1 11 23444 1 1 78 SER OG O 109.524 -17.028 -5.190 1.00 . A A . 78 SER OG 1 1 11 23445 1 1 79 ILE C C 105.555 -13.608 -4.671 1.00 . A A . 79 ILE C 1 1 11 23446 1 1 79 ILE CA C 105.749 -14.187 -6.066 1.00 . A A . 79 ILE CA 1 1 11 23447 1 1 79 ILE CB C 104.444 -14.070 -6.867 1.00 . A A . 79 ILE CB 1 1 11 23448 1 1 79 ILE CD1 C 103.291 -14.771 -8.978 1.00 . A A . 79 ILE CD1 1 1 11 23449 1 1 79 ILE CG1 C 104.636 -14.696 -8.252 1.00 . A A . 79 ILE CG1 1 1 11 23450 1 1 79 ILE CG2 C 104.066 -12.595 -7.035 1.00 . A A . 79 ILE CG2 1 1 11 23451 1 1 79 ILE H H 105.610 -16.214 -5.431 1.00 . A A . 79 ILE H 1 1 11 23452 1 1 79 ILE HA H 106.518 -13.619 -6.571 1.00 . A A . 79 ILE HA 1 1 11 23453 1 1 79 ILE HB H 103.654 -14.587 -6.344 1.00 . A A . 79 ILE HB 1 1 11 23454 1 1 79 ILE HD11 H 103.012 -13.787 -9.324 1.00 . A A . 79 ILE HD11 1 1 11 23455 1 1 79 ILE HD12 H 102.536 -15.141 -8.298 1.00 . A A . 79 ILE HD12 1 1 11 23456 1 1 79 ILE HD13 H 103.373 -15.440 -9.822 1.00 . A A . 79 ILE HD13 1 1 11 23457 1 1 79 ILE HG12 H 105.322 -14.091 -8.828 1.00 . A A . 79 ILE HG12 1 1 11 23458 1 1 79 ILE HG13 H 105.039 -15.693 -8.144 1.00 . A A . 79 ILE HG13 1 1 11 23459 1 1 79 ILE HG21 H 103.862 -12.164 -6.066 1.00 . A A . 79 ILE HG21 1 1 11 23460 1 1 79 ILE HG22 H 103.185 -12.515 -7.655 1.00 . A A . 79 ILE HG22 1 1 11 23461 1 1 79 ILE HG23 H 104.883 -12.064 -7.501 1.00 . A A . 79 ILE HG23 1 1 11 23462 1 1 79 ILE N N 106.152 -15.591 -5.969 1.00 . A A . 79 ILE N 1 1 11 23463 1 1 79 ILE O O 105.233 -14.329 -3.731 1.00 . A A . 79 ILE O 1 1 11 23464 1 1 80 TYR C C 104.783 -10.346 -3.477 1.00 . A A . 80 TYR C 1 1 11 23465 1 1 80 TYR CA C 105.571 -11.630 -3.266 1.00 . A A . 80 TYR CA 1 1 11 23466 1 1 80 TYR CB C 106.927 -11.280 -2.647 1.00 . A A . 80 TYR CB 1 1 11 23467 1 1 80 TYR CD1 C 107.821 -13.233 -1.325 1.00 . A A . 80 TYR CD1 1 1 11 23468 1 1 80 TYR CD2 C 108.756 -12.780 -3.515 1.00 . A A . 80 TYR CD2 1 1 11 23469 1 1 80 TYR CE1 C 108.689 -14.323 -1.180 1.00 . A A . 80 TYR CE1 1 1 11 23470 1 1 80 TYR CE2 C 109.621 -13.871 -3.371 1.00 . A A . 80 TYR CE2 1 1 11 23471 1 1 80 TYR CG C 107.854 -12.461 -2.492 1.00 . A A . 80 TYR CG 1 1 11 23472 1 1 80 TYR CZ C 109.588 -14.642 -2.203 1.00 . A A . 80 TYR CZ 1 1 11 23473 1 1 80 TYR H H 106.059 -11.785 -5.323 1.00 . A A . 80 TYR H 1 1 11 23474 1 1 80 TYR HA H 105.028 -12.276 -2.591 1.00 . A A . 80 TYR HA 1 1 11 23475 1 1 80 TYR HB2 H 107.412 -10.548 -3.274 1.00 . A A . 80 TYR HB2 1 1 11 23476 1 1 80 TYR HB3 H 106.754 -10.838 -1.676 1.00 . A A . 80 TYR HB3 1 1 11 23477 1 1 80 TYR HD1 H 107.126 -12.987 -0.535 1.00 . A A . 80 TYR HD1 1 1 11 23478 1 1 80 TYR HD2 H 108.782 -12.186 -4.416 1.00 . A A . 80 TYR HD2 1 1 11 23479 1 1 80 TYR HE1 H 108.662 -14.917 -0.280 1.00 . A A . 80 TYR HE1 1 1 11 23480 1 1 80 TYR HE2 H 110.316 -14.117 -4.159 1.00 . A A . 80 TYR HE2 1 1 11 23481 1 1 80 TYR HH H 109.911 -16.513 -2.002 1.00 . A A . 80 TYR HH 1 1 11 23482 1 1 80 TYR N N 105.764 -12.304 -4.544 1.00 . A A . 80 TYR N 1 1 11 23483 1 1 80 TYR O O 104.915 -9.705 -4.518 1.00 . A A . 80 TYR O 1 1 11 23484 1 1 80 TYR OH O 110.443 -15.715 -2.061 1.00 . A A . 80 TYR OH 1 1 11 23485 1 1 81 GLY C C 103.491 -7.968 -1.181 1.00 . A A . 81 GLY C 1 1 11 23486 1 1 81 GLY CA C 103.328 -8.655 -2.527 1.00 . A A . 81 GLY CA 1 1 11 23487 1 1 81 GLY H H 103.831 -10.567 -1.726 1.00 . A A . 81 GLY H 1 1 11 23488 1 1 81 GLY HA2 H 103.773 -8.043 -3.300 1.00 . A A . 81 GLY HA2 1 1 11 23489 1 1 81 GLY HA3 H 102.275 -8.782 -2.730 1.00 . A A . 81 GLY HA3 1 1 11 23490 1 1 81 GLY N N 103.978 -9.964 -2.489 1.00 . A A . 81 GLY N 1 1 11 23491 1 1 81 GLY O O 103.417 -8.619 -0.143 1.00 . A A . 81 GLY O 1 1 11 23492 1 1 82 VAL C C 103.194 -4.617 0.138 1.00 . A A . 82 VAL C 1 1 11 23493 1 1 82 VAL CA C 103.991 -5.909 0.012 1.00 . A A . 82 VAL CA 1 1 11 23494 1 1 82 VAL CB C 105.483 -5.550 0.006 1.00 . A A . 82 VAL CB 1 1 11 23495 1 1 82 VAL CG1 C 106.349 -6.811 0.067 1.00 . A A . 82 VAL CG1 1 1 11 23496 1 1 82 VAL CG2 C 105.820 -4.765 -1.266 1.00 . A A . 82 VAL CG2 1 1 11 23497 1 1 82 VAL H H 103.497 -6.160 -2.036 1.00 . A A . 82 VAL H 1 1 11 23498 1 1 82 VAL HA H 103.789 -6.527 0.874 1.00 . A A . 82 VAL HA 1 1 11 23499 1 1 82 VAL HB H 105.698 -4.936 0.867 1.00 . A A . 82 VAL HB 1 1 11 23500 1 1 82 VAL HG11 H 105.893 -7.597 -0.514 1.00 . A A . 82 VAL HG11 1 1 11 23501 1 1 82 VAL HG12 H 106.444 -7.130 1.094 1.00 . A A . 82 VAL HG12 1 1 11 23502 1 1 82 VAL HG13 H 107.329 -6.594 -0.331 1.00 . A A . 82 VAL HG13 1 1 11 23503 1 1 82 VAL HG21 H 105.166 -3.908 -1.345 1.00 . A A . 82 VAL HG21 1 1 11 23504 1 1 82 VAL HG22 H 105.684 -5.401 -2.128 1.00 . A A . 82 VAL HG22 1 1 11 23505 1 1 82 VAL HG23 H 106.845 -4.431 -1.222 1.00 . A A . 82 VAL HG23 1 1 11 23506 1 1 82 VAL N N 103.633 -6.646 -1.198 1.00 . A A . 82 VAL N 1 1 11 23507 1 1 82 VAL O O 102.756 -4.045 -0.861 1.00 . A A . 82 VAL O 1 1 11 23508 1 1 83 VAL C C 103.286 -2.222 2.790 1.00 . A A . 83 VAL C 1 1 11 23509 1 1 83 VAL CA C 102.476 -2.853 1.663 1.00 . A A . 83 VAL CA 1 1 11 23510 1 1 83 VAL CB C 101.006 -2.970 2.077 1.00 . A A . 83 VAL CB 1 1 11 23511 1 1 83 VAL CG1 C 100.420 -1.573 2.295 1.00 . A A . 83 VAL CG1 1 1 11 23512 1 1 83 VAL CG2 C 100.216 -3.680 0.975 1.00 . A A . 83 VAL CG2 1 1 11 23513 1 1 83 VAL H H 103.315 -4.741 2.127 1.00 . A A . 83 VAL H 1 1 11 23514 1 1 83 VAL HA H 102.551 -2.235 0.780 1.00 . A A . 83 VAL HA 1 1 11 23515 1 1 83 VAL HB H 100.935 -3.537 2.995 1.00 . A A . 83 VAL HB 1 1 11 23516 1 1 83 VAL HG11 H 100.868 -1.128 3.172 1.00 . A A . 83 VAL HG11 1 1 11 23517 1 1 83 VAL HG12 H 99.353 -1.647 2.435 1.00 . A A . 83 VAL HG12 1 1 11 23518 1 1 83 VAL HG13 H 100.629 -0.957 1.433 1.00 . A A . 83 VAL HG13 1 1 11 23519 1 1 83 VAL HG21 H 100.557 -4.701 0.888 1.00 . A A . 83 VAL HG21 1 1 11 23520 1 1 83 VAL HG22 H 100.369 -3.168 0.035 1.00 . A A . 83 VAL HG22 1 1 11 23521 1 1 83 VAL HG23 H 99.165 -3.671 1.222 1.00 . A A . 83 VAL HG23 1 1 11 23522 1 1 83 VAL N N 103.034 -4.170 1.379 1.00 . A A . 83 VAL N 1 1 11 23523 1 1 83 VAL O O 103.880 -2.948 3.589 1.00 . A A . 83 VAL O 1 1 11 23524 1 1 84 GLY C C 103.756 1.254 4.000 1.00 . A A . 84 GLY C 1 1 11 23525 1 1 84 GLY CA C 104.090 -0.228 3.905 1.00 . A A . 84 GLY CA 1 1 11 23526 1 1 84 GLY H H 102.861 -0.355 2.173 1.00 . A A . 84 GLY H 1 1 11 23527 1 1 84 GLY HA2 H 103.869 -0.700 4.850 1.00 . A A . 84 GLY HA2 1 1 11 23528 1 1 84 GLY HA3 H 105.144 -0.336 3.695 1.00 . A A . 84 GLY HA3 1 1 11 23529 1 1 84 GLY N N 103.326 -0.891 2.853 1.00 . A A . 84 GLY N 1 1 11 23530 1 1 84 GLY O O 102.935 1.769 3.242 1.00 . A A . 84 GLY O 1 1 11 23531 1 1 85 VAL C C 105.507 4.098 5.181 1.00 . A A . 85 VAL C 1 1 11 23532 1 1 85 VAL CA C 104.182 3.351 5.166 1.00 . A A . 85 VAL CA 1 1 11 23533 1 1 85 VAL CB C 103.462 3.537 6.508 1.00 . A A . 85 VAL CB 1 1 11 23534 1 1 85 VAL CG1 C 103.125 5.017 6.712 1.00 . A A . 85 VAL CG1 1 1 11 23535 1 1 85 VAL CG2 C 102.165 2.724 6.516 1.00 . A A . 85 VAL CG2 1 1 11 23536 1 1 85 VAL H H 105.155 1.483 5.411 1.00 . A A . 85 VAL H 1 1 11 23537 1 1 85 VAL HA H 103.563 3.747 4.375 1.00 . A A . 85 VAL HA 1 1 11 23538 1 1 85 VAL HB H 104.104 3.202 7.309 1.00 . A A . 85 VAL HB 1 1 11 23539 1 1 85 VAL HG11 H 104.040 5.589 6.770 1.00 . A A . 85 VAL HG11 1 1 11 23540 1 1 85 VAL HG12 H 102.567 5.136 7.629 1.00 . A A . 85 VAL HG12 1 1 11 23541 1 1 85 VAL HG13 H 102.532 5.370 5.881 1.00 . A A . 85 VAL HG13 1 1 11 23542 1 1 85 VAL HG21 H 101.677 2.832 7.474 1.00 . A A . 85 VAL HG21 1 1 11 23543 1 1 85 VAL HG22 H 102.391 1.683 6.341 1.00 . A A . 85 VAL HG22 1 1 11 23544 1 1 85 VAL HG23 H 101.508 3.086 5.737 1.00 . A A . 85 VAL HG23 1 1 11 23545 1 1 85 VAL N N 104.435 1.936 4.919 1.00 . A A . 85 VAL N 1 1 11 23546 1 1 85 VAL O O 106.503 3.583 5.689 1.00 . A A . 85 VAL O 1 1 11 23547 1 1 86 GLY C C 106.556 7.500 5.026 1.00 . A A . 86 GLY C 1 1 11 23548 1 1 86 GLY CA C 106.766 6.073 4.537 1.00 . A A . 86 GLY CA 1 1 11 23549 1 1 86 GLY H H 104.704 5.669 4.231 1.00 . A A . 86 GLY H 1 1 11 23550 1 1 86 GLY HA2 H 107.522 5.602 5.150 1.00 . A A . 86 GLY HA2 1 1 11 23551 1 1 86 GLY HA3 H 107.108 6.099 3.514 1.00 . A A . 86 GLY HA3 1 1 11 23552 1 1 86 GLY N N 105.530 5.299 4.609 1.00 . A A . 86 GLY N 1 1 11 23553 1 1 86 GLY O O 105.471 8.060 4.876 1.00 . A A . 86 GLY O 1 1 11 23554 1 1 87 TYR C C 108.707 10.259 5.563 1.00 . A A . 87 TYR C 1 1 11 23555 1 1 87 TYR CA C 107.551 9.436 6.122 1.00 . A A . 87 TYR CA 1 1 11 23556 1 1 87 TYR CB C 107.631 9.417 7.650 1.00 . A A . 87 TYR CB 1 1 11 23557 1 1 87 TYR CD1 C 105.262 9.190 8.482 1.00 . A A . 87 TYR CD1 1 1 11 23558 1 1 87 TYR CD2 C 106.769 7.304 8.720 1.00 . A A . 87 TYR CD2 1 1 11 23559 1 1 87 TYR CE1 C 104.239 8.448 9.086 1.00 . A A . 87 TYR CE1 1 1 11 23560 1 1 87 TYR CE2 C 105.745 6.563 9.323 1.00 . A A . 87 TYR CE2 1 1 11 23561 1 1 87 TYR CG C 106.526 8.617 8.300 1.00 . A A . 87 TYR CG 1 1 11 23562 1 1 87 TYR CZ C 104.480 7.134 9.506 1.00 . A A . 87 TYR CZ 1 1 11 23563 1 1 87 TYR H H 108.449 7.573 5.668 1.00 . A A . 87 TYR H 1 1 11 23564 1 1 87 TYR HA H 106.619 9.894 5.826 1.00 . A A . 87 TYR HA 1 1 11 23565 1 1 87 TYR HB2 H 108.578 8.991 7.942 1.00 . A A . 87 TYR HB2 1 1 11 23566 1 1 87 TYR HB3 H 107.587 10.436 8.009 1.00 . A A . 87 TYR HB3 1 1 11 23567 1 1 87 TYR HD1 H 105.076 10.203 8.159 1.00 . A A . 87 TYR HD1 1 1 11 23568 1 1 87 TYR HD2 H 107.743 6.862 8.578 1.00 . A A . 87 TYR HD2 1 1 11 23569 1 1 87 TYR HE1 H 103.264 8.890 9.227 1.00 . A A . 87 TYR HE1 1 1 11 23570 1 1 87 TYR HE2 H 105.931 5.550 9.647 1.00 . A A . 87 TYR HE2 1 1 11 23571 1 1 87 TYR HH H 103.858 5.892 10.814 1.00 . A A . 87 TYR HH 1 1 11 23572 1 1 87 TYR N N 107.608 8.074 5.603 1.00 . A A . 87 TYR N 1 1 11 23573 1 1 87 TYR O O 109.806 9.741 5.371 1.00 . A A . 87 TYR O 1 1 11 23574 1 1 87 TYR OH O 103.472 6.404 10.100 1.00 . A A . 87 TYR OH 1 1 11 23575 1 1 88 GLY C C 109.630 13.647 5.699 1.00 . A A . 88 GLY C 1 1 11 23576 1 1 88 GLY CA C 109.464 12.440 4.780 1.00 . A A . 88 GLY CA 1 1 11 23577 1 1 88 GLY H H 107.544 11.877 5.470 1.00 . A A . 88 GLY H 1 1 11 23578 1 1 88 GLY HA2 H 110.407 11.917 4.704 1.00 . A A . 88 GLY HA2 1 1 11 23579 1 1 88 GLY HA3 H 109.166 12.784 3.802 1.00 . A A . 88 GLY HA3 1 1 11 23580 1 1 88 GLY N N 108.445 11.536 5.304 1.00 . A A . 88 GLY N 1 1 11 23581 1 1 88 GLY O O 108.641 14.233 6.148 1.00 . A A . 88 GLY O 1 1 11 23582 1 1 89 LYS C C 112.181 16.069 6.229 1.00 . A A . 89 LYS C 1 1 11 23583 1 1 89 LYS CA C 111.192 15.104 6.874 1.00 . A A . 89 LYS CA 1 1 11 23584 1 1 89 LYS CB C 111.791 14.547 8.167 1.00 . A A . 89 LYS CB 1 1 11 23585 1 1 89 LYS CD C 111.398 12.987 10.084 1.00 . A A . 89 LYS CD 1 1 11 23586 1 1 89 LYS CE C 111.711 14.026 11.162 1.00 . A A . 89 LYS CE 1 1 11 23587 1 1 89 LYS CG C 110.755 13.671 8.874 1.00 . A A . 89 LYS CG 1 1 11 23588 1 1 89 LYS H H 111.621 13.535 5.518 1.00 . A A . 89 LYS H 1 1 11 23589 1 1 89 LYS HA H 110.284 15.638 7.111 1.00 . A A . 89 LYS HA 1 1 11 23590 1 1 89 LYS HB2 H 112.666 13.958 7.933 1.00 . A A . 89 LYS HB2 1 1 11 23591 1 1 89 LYS HB3 H 112.068 15.366 8.815 1.00 . A A . 89 LYS HB3 1 1 11 23592 1 1 89 LYS HD2 H 110.718 12.248 10.481 1.00 . A A . 89 LYS HD2 1 1 11 23593 1 1 89 LYS HD3 H 112.314 12.503 9.778 1.00 . A A . 89 LYS HD3 1 1 11 23594 1 1 89 LYS HE2 H 112.119 13.531 12.031 1.00 . A A . 89 LYS HE2 1 1 11 23595 1 1 89 LYS HE3 H 112.432 14.735 10.782 1.00 . A A . 89 LYS HE3 1 1 11 23596 1 1 89 LYS HG2 H 109.930 14.285 9.203 1.00 . A A . 89 LYS HG2 1 1 11 23597 1 1 89 LYS HG3 H 110.393 12.918 8.189 1.00 . A A . 89 LYS HG3 1 1 11 23598 1 1 89 LYS HZ1 H 110.367 15.604 10.969 1.00 . A A . 89 LYS HZ1 1 1 11 23599 1 1 89 LYS HZ2 H 110.501 15.001 12.549 1.00 . A A . 89 LYS HZ2 1 1 11 23600 1 1 89 LYS HZ3 H 109.642 14.123 11.376 1.00 . A A . 89 LYS HZ3 1 1 11 23601 1 1 89 LYS N N 110.884 14.010 5.959 1.00 . A A . 89 LYS N 1 1 11 23602 1 1 89 LYS NZ N 110.461 14.742 11.543 1.00 . A A . 89 LYS NZ 1 1 11 23603 1 1 89 LYS O O 113.097 15.647 5.526 1.00 . A A . 89 LYS O 1 1 11 23604 1 1 90 PHE C C 113.488 19.202 7.042 1.00 . A A . 90 PHE C 1 1 11 23605 1 1 90 PHE CA C 112.853 18.393 5.915 1.00 . A A . 90 PHE CA 1 1 11 23606 1 1 90 PHE CB C 112.051 19.323 5.002 1.00 . A A . 90 PHE CB 1 1 11 23607 1 1 90 PHE CD1 C 111.248 21.341 6.283 1.00 . A A . 90 PHE CD1 1 1 11 23608 1 1 90 PHE CD2 C 109.681 19.546 5.833 1.00 . A A . 90 PHE CD2 1 1 11 23609 1 1 90 PHE CE1 C 110.243 22.051 6.952 1.00 . A A . 90 PHE CE1 1 1 11 23610 1 1 90 PHE CE2 C 108.676 20.255 6.502 1.00 . A A . 90 PHE CE2 1 1 11 23611 1 1 90 PHE CG C 110.967 20.089 5.723 1.00 . A A . 90 PHE CG 1 1 11 23612 1 1 90 PHE CZ C 108.958 21.507 7.061 1.00 . A A . 90 PHE CZ 1 1 11 23613 1 1 90 PHE H H 111.220 17.631 7.028 1.00 . A A . 90 PHE H 1 1 11 23614 1 1 90 PHE HA H 113.636 17.926 5.335 1.00 . A A . 90 PHE HA 1 1 11 23615 1 1 90 PHE HB2 H 112.727 20.033 4.551 1.00 . A A . 90 PHE HB2 1 1 11 23616 1 1 90 PHE HB3 H 111.602 18.731 4.217 1.00 . A A . 90 PHE HB3 1 1 11 23617 1 1 90 PHE HD1 H 112.240 21.759 6.198 1.00 . A A . 90 PHE HD1 1 1 11 23618 1 1 90 PHE HD2 H 109.464 18.580 5.401 1.00 . A A . 90 PHE HD2 1 1 11 23619 1 1 90 PHE HE1 H 110.460 23.016 7.384 1.00 . A A . 90 PHE HE1 1 1 11 23620 1 1 90 PHE HE2 H 107.684 19.837 6.587 1.00 . A A . 90 PHE HE2 1 1 11 23621 1 1 90 PHE HZ H 108.183 22.055 7.577 1.00 . A A . 90 PHE HZ 1 1 11 23622 1 1 90 PHE N N 111.978 17.362 6.467 1.00 . A A . 90 PHE N 1 1 11 23623 1 1 90 PHE O O 112.950 19.268 8.146 1.00 . A A . 90 PHE O 1 1 11 23624 1 1 91 GLN C C 114.448 21.644 8.397 1.00 . A A . 91 GLN C 1 1 11 23625 1 1 91 GLN CA C 115.354 20.586 7.774 1.00 . A A . 91 GLN CA 1 1 11 23626 1 1 91 GLN CB C 116.574 21.262 7.146 1.00 . A A . 91 GLN CB 1 1 11 23627 1 1 91 GLN CD C 118.669 22.573 7.655 1.00 . A A . 91 GLN CD 1 1 11 23628 1 1 91 GLN CG C 117.410 21.933 8.241 1.00 . A A . 91 GLN CG 1 1 11 23629 1 1 91 GLN H H 115.004 19.753 5.854 1.00 . A A . 91 GLN H 1 1 11 23630 1 1 91 GLN HA H 115.690 19.913 8.548 1.00 . A A . 91 GLN HA 1 1 11 23631 1 1 91 GLN HB2 H 117.172 20.523 6.636 1.00 . A A . 91 GLN HB2 1 1 11 23632 1 1 91 GLN HB3 H 116.247 22.011 6.439 1.00 . A A . 91 GLN HB3 1 1 11 23633 1 1 91 GLN HE21 H 119.166 23.470 9.355 1.00 . A A . 91 GLN HE21 1 1 11 23634 1 1 91 GLN HE22 H 120.224 23.739 8.055 1.00 . A A . 91 GLN HE22 1 1 11 23635 1 1 91 GLN HG2 H 116.816 22.695 8.725 1.00 . A A . 91 GLN HG2 1 1 11 23636 1 1 91 GLN HG3 H 117.697 21.190 8.972 1.00 . A A . 91 GLN HG3 1 1 11 23637 1 1 91 GLN N N 114.635 19.817 6.759 1.00 . A A . 91 GLN N 1 1 11 23638 1 1 91 GLN NE2 N 119.415 23.323 8.419 1.00 . A A . 91 GLN NE2 1 1 11 23639 1 1 91 GLN O O 113.699 22.325 7.696 1.00 . A A . 91 GLN O 1 1 11 23640 1 1 91 GLN OE1 O 118.985 22.391 6.478 1.00 . A A . 91 GLN OE1 1 1 11 23641 1 1 92 THR C C 114.446 23.629 11.341 1.00 . A A . 92 THR C 1 1 11 23642 1 1 92 THR CA C 113.645 22.688 10.446 1.00 . A A . 92 THR CA 1 1 11 23643 1 1 92 THR CB C 112.664 21.884 11.303 1.00 . A A . 92 THR CB 1 1 11 23644 1 1 92 THR CG2 C 111.638 22.827 11.933 1.00 . A A . 92 THR CG2 1 1 11 23645 1 1 92 THR H H 115.181 21.246 10.216 1.00 . A A . 92 THR H 1 1 11 23646 1 1 92 THR HA H 113.081 23.280 9.741 1.00 . A A . 92 THR HA 1 1 11 23647 1 1 92 THR HB H 113.204 21.372 12.084 1.00 . A A . 92 THR HB 1 1 11 23648 1 1 92 THR HG1 H 112.372 20.070 10.665 1.00 . A A . 92 THR HG1 1 1 11 23649 1 1 92 THR HG21 H 110.868 22.247 12.420 1.00 . A A . 92 THR HG21 1 1 11 23650 1 1 92 THR HG22 H 111.193 23.442 11.165 1.00 . A A . 92 THR HG22 1 1 11 23651 1 1 92 THR HG23 H 112.128 23.458 12.660 1.00 . A A . 92 THR HG23 1 1 11 23652 1 1 92 THR N N 114.522 21.775 9.719 1.00 . A A . 92 THR N 1 1 11 23653 1 1 92 THR O O 115.507 23.272 11.853 1.00 . A A . 92 THR O 1 1 11 23654 1 1 92 THR OG1 O 111.995 20.935 10.485 1.00 . A A . 92 THR OG1 1 1 11 23655 1 1 93 THR C C 113.786 25.799 13.747 1.00 . A A . 93 THR C 1 1 11 23656 1 1 93 THR CA C 114.524 25.815 12.414 1.00 . A A . 93 THR CA 1 1 11 23657 1 1 93 THR CB C 114.447 27.213 11.796 1.00 . A A . 93 THR CB 1 1 11 23658 1 1 93 THR CG2 C 115.217 28.204 12.672 1.00 . A A . 93 THR CG2 1 1 11 23659 1 1 93 THR H H 113.103 25.075 11.032 1.00 . A A . 93 THR H 1 1 11 23660 1 1 93 THR HA H 115.559 25.557 12.578 1.00 . A A . 93 THR HA 1 1 11 23661 1 1 93 THR HB H 113.416 27.524 11.731 1.00 . A A . 93 THR HB 1 1 11 23662 1 1 93 THR HG1 H 114.323 27.380 9.862 1.00 . A A . 93 THR HG1 1 1 11 23663 1 1 93 THR HG21 H 115.357 29.129 12.133 1.00 . A A . 93 THR HG21 1 1 11 23664 1 1 93 THR HG22 H 116.180 27.787 12.927 1.00 . A A . 93 THR HG22 1 1 11 23665 1 1 93 THR HG23 H 114.657 28.395 13.576 1.00 . A A . 93 THR HG23 1 1 11 23666 1 1 93 THR N N 113.920 24.836 11.518 1.00 . A A . 93 THR N 1 1 11 23667 1 1 93 THR O O 112.622 25.400 13.804 1.00 . A A . 93 THR O 1 1 11 23668 1 1 93 THR OG1 O 115.018 27.186 10.495 1.00 . A A . 93 THR OG1 1 1 11 23669 1 1 94 GLU C C 112.828 27.241 16.346 1.00 . A A . 94 GLU C 1 1 11 23670 1 1 94 GLU CA C 113.861 26.137 16.144 1.00 . A A . 94 GLU CA 1 1 11 23671 1 1 94 GLU CB C 114.951 26.252 17.212 1.00 . A A . 94 GLU CB 1 1 11 23672 1 1 94 GLU CD C 113.938 24.542 18.765 1.00 . A A . 94 GLU CD 1 1 11 23673 1 1 94 GLU CG C 114.343 26.006 18.597 1.00 . A A . 94 GLU CG 1 1 11 23674 1 1 94 GLU H H 115.347 26.621 14.707 1.00 . A A . 94 GLU H 1 1 11 23675 1 1 94 GLU HA H 113.374 25.179 16.244 1.00 . A A . 94 GLU HA 1 1 11 23676 1 1 94 GLU HB2 H 115.720 25.519 17.020 1.00 . A A . 94 GLU HB2 1 1 11 23677 1 1 94 GLU HB3 H 115.381 27.243 17.182 1.00 . A A . 94 GLU HB3 1 1 11 23678 1 1 94 GLU HG2 H 115.069 26.262 19.354 1.00 . A A . 94 GLU HG2 1 1 11 23679 1 1 94 GLU HG3 H 113.471 26.631 18.718 1.00 . A A . 94 GLU HG3 1 1 11 23680 1 1 94 GLU N N 114.453 26.235 14.815 1.00 . A A . 94 GLU N 1 1 11 23681 1 1 94 GLU O O 113.164 28.407 16.549 1.00 . A A . 94 GLU O 1 1 11 23682 1 1 94 GLU OE1 O 114.516 23.694 18.102 1.00 . A A . 94 GLU OE1 1 1 11 23683 1 1 94 GLU OE2 O 113.048 24.287 19.560 1.00 . A A . 94 GLU OE2 1 1 11 23684 1 1 95 TYR C C 109.645 27.388 17.703 1.00 . A A . 95 TYR C 1 1 11 23685 1 1 95 TYR CA C 110.434 27.749 16.442 1.00 . A A . 95 TYR CA 1 1 11 23686 1 1 95 TYR CB C 109.519 27.665 15.218 1.00 . A A . 95 TYR CB 1 1 11 23687 1 1 95 TYR CD1 C 111.314 28.526 13.672 1.00 . A A . 95 TYR CD1 1 1 11 23688 1 1 95 TYR CD2 C 109.050 29.349 13.403 1.00 . A A . 95 TYR CD2 1 1 11 23689 1 1 95 TYR CE1 C 111.734 29.334 12.608 1.00 . A A . 95 TYR CE1 1 1 11 23690 1 1 95 TYR CE2 C 109.469 30.156 12.339 1.00 . A A . 95 TYR CE2 1 1 11 23691 1 1 95 TYR CG C 109.972 28.534 14.069 1.00 . A A . 95 TYR CG 1 1 11 23692 1 1 95 TYR CZ C 110.811 30.148 11.941 1.00 . A A . 95 TYR CZ 1 1 11 23693 1 1 95 TYR H H 111.380 25.888 16.121 1.00 . A A . 95 TYR H 1 1 11 23694 1 1 95 TYR HA H 110.814 28.756 16.524 1.00 . A A . 95 TYR HA 1 1 11 23695 1 1 95 TYR HB2 H 109.488 26.640 14.878 1.00 . A A . 95 TYR HB2 1 1 11 23696 1 1 95 TYR HB3 H 108.521 27.961 15.511 1.00 . A A . 95 TYR HB3 1 1 11 23697 1 1 95 TYR HD1 H 112.026 27.898 14.186 1.00 . A A . 95 TYR HD1 1 1 11 23698 1 1 95 TYR HD2 H 108.014 29.356 13.710 1.00 . A A . 95 TYR HD2 1 1 11 23699 1 1 95 TYR HE1 H 112.770 29.328 12.301 1.00 . A A . 95 TYR HE1 1 1 11 23700 1 1 95 TYR HE2 H 108.757 30.786 11.824 1.00 . A A . 95 TYR HE2 1 1 11 23701 1 1 95 TYR HH H 111.412 30.374 10.142 1.00 . A A . 95 TYR HH 1 1 11 23702 1 1 95 TYR N N 111.563 26.837 16.282 1.00 . A A . 95 TYR N 1 1 11 23703 1 1 95 TYR O O 109.584 26.208 18.055 1.00 . A A . 95 TYR O 1 1 11 23704 1 1 95 TYR OH O 111.225 30.944 10.892 1.00 . A A . 95 TYR OH 1 1 11 23705 1 1 96 PRO C C 107.158 27.002 19.276 1.00 . A A . 96 PRO C 1 1 11 23706 1 1 96 PRO CA C 108.241 28.023 19.609 1.00 . A A . 96 PRO CA 1 1 11 23707 1 1 96 PRO CB C 107.629 29.363 20.032 1.00 . A A . 96 PRO CB 1 1 11 23708 1 1 96 PRO CD C 109.037 29.792 18.116 1.00 . A A . 96 PRO CD 1 1 11 23709 1 1 96 PRO CG C 108.482 30.408 19.399 1.00 . A A . 96 PRO CG 1 1 11 23710 1 1 96 PRO HA H 108.881 27.650 20.394 1.00 . A A . 96 PRO HA 1 1 11 23711 1 1 96 PRO HB2 H 106.612 29.439 19.675 1.00 . A A . 96 PRO HB2 1 1 11 23712 1 1 96 PRO HB3 H 107.660 29.467 21.106 1.00 . A A . 96 PRO HB3 1 1 11 23713 1 1 96 PRO HD2 H 108.392 30.019 17.279 1.00 . A A . 96 PRO HD2 1 1 11 23714 1 1 96 PRO HD3 H 110.042 30.139 17.931 1.00 . A A . 96 PRO HD3 1 1 11 23715 1 1 96 PRO HG2 H 107.884 31.282 19.170 1.00 . A A . 96 PRO HG2 1 1 11 23716 1 1 96 PRO HG3 H 109.297 30.673 20.053 1.00 . A A . 96 PRO HG3 1 1 11 23717 1 1 96 PRO N N 109.048 28.341 18.391 1.00 . A A . 96 PRO N 1 1 11 23718 1 1 96 PRO O O 106.734 26.897 18.125 1.00 . A A . 96 PRO O 1 1 11 23719 1 1 97 THR C C 104.411 25.517 19.769 1.00 . A A . 97 THR C 1 1 11 23720 1 1 97 THR CA C 105.856 25.100 20.018 1.00 . A A . 97 THR CA 1 1 11 23721 1 1 97 THR CB C 105.909 24.139 21.208 1.00 . A A . 97 THR CB 1 1 11 23722 1 1 97 THR CG2 C 107.327 23.589 21.361 1.00 . A A . 97 THR CG2 1 1 11 23723 1 1 97 THR H H 106.953 26.479 21.201 1.00 . A A . 97 THR H 1 1 11 23724 1 1 97 THR HA H 106.226 24.586 19.144 1.00 . A A . 97 THR HA 1 1 11 23725 1 1 97 THR HB H 105.226 23.319 21.040 1.00 . A A . 97 THR HB 1 1 11 23726 1 1 97 THR HG1 H 104.611 24.644 22.566 1.00 . A A . 97 THR HG1 1 1 11 23727 1 1 97 THR HG21 H 107.383 22.977 22.249 1.00 . A A . 97 THR HG21 1 1 11 23728 1 1 97 THR HG22 H 108.025 24.410 21.446 1.00 . A A . 97 THR HG22 1 1 11 23729 1 1 97 THR HG23 H 107.578 22.992 20.497 1.00 . A A . 97 THR HG23 1 1 11 23730 1 1 97 THR N N 106.709 26.255 20.279 1.00 . A A . 97 THR N 1 1 11 23731 1 1 97 THR O O 103.768 26.140 20.614 1.00 . A A . 97 THR O 1 1 11 23732 1 1 97 THR OG1 O 105.537 24.832 22.390 1.00 . A A . 97 THR OG1 1 1 11 23733 1 1 98 TYR C C 102.092 24.410 17.164 1.00 . A A . 98 TYR C 1 1 11 23734 1 1 98 TYR CA C 102.541 25.432 18.203 1.00 . A A . 98 TYR CA 1 1 11 23735 1 1 98 TYR CB C 102.429 26.845 17.628 1.00 . A A . 98 TYR CB 1 1 11 23736 1 1 98 TYR CD1 C 100.466 27.009 16.055 1.00 . A A . 98 TYR CD1 1 1 11 23737 1 1 98 TYR CD2 C 100.240 27.903 18.298 1.00 . A A . 98 TYR CD2 1 1 11 23738 1 1 98 TYR CE1 C 99.151 27.395 15.768 1.00 . A A . 98 TYR CE1 1 1 11 23739 1 1 98 TYR CE2 C 98.926 28.290 18.011 1.00 . A A . 98 TYR CE2 1 1 11 23740 1 1 98 TYR CG C 101.010 27.263 17.319 1.00 . A A . 98 TYR CG 1 1 11 23741 1 1 98 TYR CZ C 98.381 28.036 16.747 1.00 . A A . 98 TYR CZ 1 1 11 23742 1 1 98 TYR H H 104.504 24.693 17.953 1.00 . A A . 98 TYR H 1 1 11 23743 1 1 98 TYR HA H 101.907 25.354 19.074 1.00 . A A . 98 TYR HA 1 1 11 23744 1 1 98 TYR HB2 H 102.841 27.543 18.340 1.00 . A A . 98 TYR HB2 1 1 11 23745 1 1 98 TYR HB3 H 103.015 26.894 16.722 1.00 . A A . 98 TYR HB3 1 1 11 23746 1 1 98 TYR HD1 H 101.060 26.514 15.300 1.00 . A A . 98 TYR HD1 1 1 11 23747 1 1 98 TYR HD2 H 100.661 28.098 19.273 1.00 . A A . 98 TYR HD2 1 1 11 23748 1 1 98 TYR HE1 H 98.731 27.200 14.793 1.00 . A A . 98 TYR HE1 1 1 11 23749 1 1 98 TYR HE2 H 98.331 28.783 18.765 1.00 . A A . 98 TYR HE2 1 1 11 23750 1 1 98 TYR HH H 97.120 29.209 15.922 1.00 . A A . 98 TYR HH 1 1 11 23751 1 1 98 TYR N N 103.919 25.158 18.587 1.00 . A A . 98 TYR N 1 1 11 23752 1 1 98 TYR O O 102.927 23.797 16.497 1.00 . A A . 98 TYR O 1 1 11 23753 1 1 98 TYR OH O 97.085 28.418 16.465 1.00 . A A . 98 TYR OH 1 1 11 23754 1 1 99 LYS C C 100.177 23.882 14.673 1.00 . A A . 99 LYS C 1 1 11 23755 1 1 99 LYS CA C 100.263 23.259 16.061 1.00 . A A . 99 LYS CA 1 1 11 23756 1 1 99 LYS CB C 98.876 22.784 16.497 1.00 . A A . 99 LYS CB 1 1 11 23757 1 1 99 LYS CD C 97.616 21.475 18.213 1.00 . A A . 99 LYS CD 1 1 11 23758 1 1 99 LYS CE C 97.695 20.841 19.603 1.00 . A A . 99 LYS CE 1 1 11 23759 1 1 99 LYS CG C 98.984 22.041 17.830 1.00 . A A . 99 LYS CG 1 1 11 23760 1 1 99 LYS H H 100.159 24.746 17.572 1.00 . A A . 99 LYS H 1 1 11 23761 1 1 99 LYS HA H 100.929 22.409 16.025 1.00 . A A . 99 LYS HA 1 1 11 23762 1 1 99 LYS HB2 H 98.224 23.638 16.610 1.00 . A A . 99 LYS HB2 1 1 11 23763 1 1 99 LYS HB3 H 98.472 22.118 15.749 1.00 . A A . 99 LYS HB3 1 1 11 23764 1 1 99 LYS HD2 H 96.886 22.273 18.221 1.00 . A A . 99 LYS HD2 1 1 11 23765 1 1 99 LYS HD3 H 97.322 20.725 17.495 1.00 . A A . 99 LYS HD3 1 1 11 23766 1 1 99 LYS HE2 H 98.329 21.443 20.238 1.00 . A A . 99 LYS HE2 1 1 11 23767 1 1 99 LYS HE3 H 96.705 20.786 20.031 1.00 . A A . 99 LYS HE3 1 1 11 23768 1 1 99 LYS HG2 H 99.696 21.234 17.735 1.00 . A A . 99 LYS HG2 1 1 11 23769 1 1 99 LYS HG3 H 99.315 22.725 18.598 1.00 . A A . 99 LYS HG3 1 1 11 23770 1 1 99 LYS HZ1 H 98.112 19.107 18.528 1.00 . A A . 99 LYS HZ1 1 1 11 23771 1 1 99 LYS HZ2 H 97.793 18.841 20.173 1.00 . A A . 99 LYS HZ2 1 1 11 23772 1 1 99 LYS HZ3 H 99.284 19.499 19.694 1.00 . A A . 99 LYS HZ3 1 1 11 23773 1 1 99 LYS N N 100.782 24.226 17.024 1.00 . A A . 99 LYS N 1 1 11 23774 1 1 99 LYS NZ N 98.264 19.468 19.491 1.00 . A A . 99 LYS NZ 1 1 11 23775 1 1 99 LYS O O 99.483 24.879 14.475 1.00 . A A . 99 LYS O 1 1 11 23776 1 1 100 HIS C C 101.669 22.861 11.422 1.00 . A A . 100 HIS C 1 1 11 23777 1 1 100 HIS CA C 100.873 23.782 12.342 1.00 . A A . 100 HIS CA 1 1 11 23778 1 1 100 HIS CB C 101.495 25.179 12.307 1.00 . A A . 100 HIS CB 1 1 11 23779 1 1 100 HIS CD2 C 102.512 26.135 10.078 1.00 . A A . 100 HIS CD2 1 1 11 23780 1 1 100 HIS CE1 C 100.658 26.672 9.093 1.00 . A A . 100 HIS CE1 1 1 11 23781 1 1 100 HIS CG C 101.493 25.799 10.935 1.00 . A A . 100 HIS CG 1 1 11 23782 1 1 100 HIS H H 101.370 22.459 13.922 1.00 . A A . 100 HIS H 1 1 11 23783 1 1 100 HIS HA H 99.857 23.845 11.983 1.00 . A A . 100 HIS HA 1 1 11 23784 1 1 100 HIS HB2 H 100.944 25.826 12.971 1.00 . A A . 100 HIS HB2 1 1 11 23785 1 1 100 HIS HB3 H 102.515 25.112 12.660 1.00 . A A . 100 HIS HB3 1 1 11 23786 1 1 100 HIS HD1 H 99.411 26.039 10.632 1.00 . A A . 100 HIS HD1 1 1 11 23787 1 1 100 HIS HD2 H 103.564 25.994 10.276 1.00 . A A . 100 HIS HD2 1 1 11 23788 1 1 100 HIS HE1 H 99.945 27.034 8.367 1.00 . A A . 100 HIS HE1 1 1 11 23789 1 1 100 HIS N N 100.862 23.269 13.709 1.00 . A A . 100 HIS N 1 1 11 23790 1 1 100 HIS ND1 N 100.320 26.150 10.286 1.00 . A A . 100 HIS ND1 1 1 11 23791 1 1 100 HIS NE2 N 101.981 26.687 8.914 1.00 . A A . 100 HIS NE2 1 1 11 23792 1 1 100 HIS O O 101.122 22.275 10.488 1.00 . A A . 100 HIS O 1 1 11 23793 1 1 101 ASP C C 103.753 20.467 11.157 1.00 . A A . 101 ASP C 1 1 11 23794 1 1 101 ASP CA C 103.850 21.955 10.839 1.00 . A A . 101 ASP CA 1 1 11 23795 1 1 101 ASP CB C 105.296 22.422 11.023 1.00 . A A . 101 ASP CB 1 1 11 23796 1 1 101 ASP CG C 106.208 21.695 10.041 1.00 . A A . 101 ASP CG 1 1 11 23797 1 1 101 ASP H H 103.332 23.184 12.486 1.00 . A A . 101 ASP H 1 1 11 23798 1 1 101 ASP HA H 103.567 22.111 9.809 1.00 . A A . 101 ASP HA 1 1 11 23799 1 1 101 ASP HB2 H 105.354 23.487 10.846 1.00 . A A . 101 ASP HB2 1 1 11 23800 1 1 101 ASP HB3 H 105.616 22.208 12.032 1.00 . A A . 101 ASP HB3 1 1 11 23801 1 1 101 ASP N N 102.965 22.739 11.695 1.00 . A A . 101 ASP N 1 1 11 23802 1 1 101 ASP O O 104.003 20.043 12.285 1.00 . A A . 101 ASP O 1 1 11 23803 1 1 101 ASP OD1 O 106.299 22.140 8.908 1.00 . A A . 101 ASP OD1 1 1 11 23804 1 1 101 ASP OD2 O 106.801 20.705 10.434 1.00 . A A . 101 ASP OD2 1 1 11 23805 1 1 102 THR C C 104.117 17.525 9.230 1.00 . A A . 102 THR C 1 1 11 23806 1 1 102 THR CA C 103.292 18.229 10.304 1.00 . A A . 102 THR CA 1 1 11 23807 1 1 102 THR CB C 101.829 17.792 10.194 1.00 . A A . 102 THR CB 1 1 11 23808 1 1 102 THR CG2 C 101.716 16.296 10.498 1.00 . A A . 102 THR CG2 1 1 11 23809 1 1 102 THR H H 103.178 20.081 9.280 1.00 . A A . 102 THR H 1 1 11 23810 1 1 102 THR HA H 103.668 17.947 11.276 1.00 . A A . 102 THR HA 1 1 11 23811 1 1 102 THR HB H 101.470 17.979 9.193 1.00 . A A . 102 THR HB 1 1 11 23812 1 1 102 THR HG1 H 100.188 18.689 10.728 1.00 . A A . 102 THR HG1 1 1 11 23813 1 1 102 THR HG21 H 102.384 16.041 11.306 1.00 . A A . 102 THR HG21 1 1 11 23814 1 1 102 THR HG22 H 101.982 15.729 9.617 1.00 . A A . 102 THR HG22 1 1 11 23815 1 1 102 THR HG23 H 100.700 16.063 10.782 1.00 . A A . 102 THR HG23 1 1 11 23816 1 1 102 THR N N 103.388 19.679 10.149 1.00 . A A . 102 THR N 1 1 11 23817 1 1 102 THR O O 104.190 17.986 8.090 1.00 . A A . 102 THR O 1 1 11 23818 1 1 102 THR OG1 O 101.047 18.526 11.125 1.00 . A A . 102 THR OG1 1 1 11 23819 1 1 103 SER C C 104.658 15.044 7.566 1.00 . A A . 103 SER C 1 1 11 23820 1 1 103 SER CA C 105.545 15.648 8.650 1.00 . A A . 103 SER CA 1 1 11 23821 1 1 103 SER CB C 106.298 14.534 9.379 1.00 . A A . 103 SER CB 1 1 11 23822 1 1 103 SER H H 104.653 16.092 10.522 1.00 . A A . 103 SER H 1 1 11 23823 1 1 103 SER HA H 106.262 16.311 8.188 1.00 . A A . 103 SER HA 1 1 11 23824 1 1 103 SER HB2 H 107.055 14.122 8.730 1.00 . A A . 103 SER HB2 1 1 11 23825 1 1 103 SER HB3 H 106.770 14.941 10.263 1.00 . A A . 103 SER HB3 1 1 11 23826 1 1 103 SER HG H 105.234 12.961 8.960 1.00 . A A . 103 SER HG 1 1 11 23827 1 1 103 SER N N 104.738 16.409 9.598 1.00 . A A . 103 SER N 1 1 11 23828 1 1 103 SER O O 103.441 14.959 7.731 1.00 . A A . 103 SER O 1 1 11 23829 1 1 103 SER OG O 105.382 13.507 9.734 1.00 . A A . 103 SER OG 1 1 11 23830 1 1 104 ASP C C 104.525 12.548 5.385 1.00 . A A . 104 ASP C 1 1 11 23831 1 1 104 ASP CA C 104.501 14.072 5.347 1.00 . A A . 104 ASP CA 1 1 11 23832 1 1 104 ASP CB C 105.086 14.560 4.019 1.00 . A A . 104 ASP CB 1 1 11 23833 1 1 104 ASP CG C 104.972 16.079 3.910 1.00 . A A . 104 ASP CG 1 1 11 23834 1 1 104 ASP H H 106.249 14.662 6.402 1.00 . A A . 104 ASP H 1 1 11 23835 1 1 104 ASP HA H 103.478 14.408 5.421 1.00 . A A . 104 ASP HA 1 1 11 23836 1 1 104 ASP HB2 H 106.127 14.276 3.963 1.00 . A A . 104 ASP HB2 1 1 11 23837 1 1 104 ASP HB3 H 104.547 14.102 3.203 1.00 . A A . 104 ASP HB3 1 1 11 23838 1 1 104 ASP N N 105.268 14.624 6.461 1.00 . A A . 104 ASP N 1 1 11 23839 1 1 104 ASP O O 105.561 11.950 5.664 1.00 . A A . 104 ASP O 1 1 11 23840 1 1 104 ASP OD1 O 104.030 16.631 4.458 1.00 . A A . 104 ASP OD1 1 1 11 23841 1 1 104 ASP OD2 O 105.830 16.670 3.275 1.00 . A A . 104 ASP OD2 1 1 11 23842 1 1 105 TYR C C 102.529 9.970 3.867 1.00 . A A . 105 TYR C 1 1 11 23843 1 1 105 TYR CA C 103.308 10.463 5.084 1.00 . A A . 105 TYR CA 1 1 11 23844 1 1 105 TYR CB C 102.647 9.969 6.376 1.00 . A A . 105 TYR CB 1 1 11 23845 1 1 105 TYR CD1 C 100.788 11.516 7.092 1.00 . A A . 105 TYR CD1 1 1 11 23846 1 1 105 TYR CD2 C 100.210 9.430 6.000 1.00 . A A . 105 TYR CD2 1 1 11 23847 1 1 105 TYR CE1 C 99.429 11.836 7.199 1.00 . A A . 105 TYR CE1 1 1 11 23848 1 1 105 TYR CE2 C 98.851 9.750 6.107 1.00 . A A . 105 TYR CE2 1 1 11 23849 1 1 105 TYR CG C 101.178 10.314 6.492 1.00 . A A . 105 TYR CG 1 1 11 23850 1 1 105 TYR CZ C 98.461 10.952 6.707 1.00 . A A . 105 TYR CZ 1 1 11 23851 1 1 105 TYR H H 102.586 12.449 4.892 1.00 . A A . 105 TYR H 1 1 11 23852 1 1 105 TYR HA H 104.308 10.059 5.035 1.00 . A A . 105 TYR HA 1 1 11 23853 1 1 105 TYR HB2 H 102.746 8.896 6.424 1.00 . A A . 105 TYR HB2 1 1 11 23854 1 1 105 TYR HB3 H 103.176 10.398 7.216 1.00 . A A . 105 TYR HB3 1 1 11 23855 1 1 105 TYR HD1 H 101.535 12.198 7.472 1.00 . A A . 105 TYR HD1 1 1 11 23856 1 1 105 TYR HD2 H 100.512 8.502 5.537 1.00 . A A . 105 TYR HD2 1 1 11 23857 1 1 105 TYR HE1 H 99.128 12.764 7.662 1.00 . A A . 105 TYR HE1 1 1 11 23858 1 1 105 TYR HE2 H 98.104 9.068 5.727 1.00 . A A . 105 TYR HE2 1 1 11 23859 1 1 105 TYR HH H 96.995 11.750 7.633 1.00 . A A . 105 TYR HH 1 1 11 23860 1 1 105 TYR N N 103.386 11.922 5.098 1.00 . A A . 105 TYR N 1 1 11 23861 1 1 105 TYR O O 101.697 10.690 3.316 1.00 . A A . 105 TYR O 1 1 11 23862 1 1 105 TYR OH O 97.122 11.268 6.813 1.00 . A A . 105 TYR OH 1 1 11 23863 1 1 106 GLY C C 102.093 6.624 2.406 1.00 . A A . 106 GLY C 1 1 11 23864 1 1 106 GLY CA C 102.097 8.146 2.322 1.00 . A A . 106 GLY CA 1 1 11 23865 1 1 106 GLY H H 103.509 8.224 3.906 1.00 . A A . 106 GLY H 1 1 11 23866 1 1 106 GLY HA2 H 101.077 8.505 2.318 1.00 . A A . 106 GLY HA2 1 1 11 23867 1 1 106 GLY HA3 H 102.581 8.445 1.405 1.00 . A A . 106 GLY HA3 1 1 11 23868 1 1 106 GLY N N 102.805 8.736 3.453 1.00 . A A . 106 GLY N 1 1 11 23869 1 1 106 GLY O O 102.820 6.038 3.207 1.00 . A A . 106 GLY O 1 1 11 23870 1 1 107 PHE C C 101.731 3.957 0.259 1.00 . A A . 107 PHE C 1 1 11 23871 1 1 107 PHE CA C 101.163 4.535 1.551 1.00 . A A . 107 PHE CA 1 1 11 23872 1 1 107 PHE CB C 99.692 4.138 1.685 1.00 . A A . 107 PHE CB 1 1 11 23873 1 1 107 PHE CD1 C 99.181 3.831 4.134 1.00 . A A . 107 PHE CD1 1 1 11 23874 1 1 107 PHE CD2 C 98.350 5.812 3.009 1.00 . A A . 107 PHE CD2 1 1 11 23875 1 1 107 PHE CE1 C 98.594 4.264 5.330 1.00 . A A . 107 PHE CE1 1 1 11 23876 1 1 107 PHE CE2 C 97.764 6.245 4.205 1.00 . A A . 107 PHE CE2 1 1 11 23877 1 1 107 PHE CG C 99.059 4.605 2.975 1.00 . A A . 107 PHE CG 1 1 11 23878 1 1 107 PHE CZ C 97.886 5.471 5.364 1.00 . A A . 107 PHE CZ 1 1 11 23879 1 1 107 PHE H H 100.790 6.521 0.893 1.00 . A A . 107 PHE H 1 1 11 23880 1 1 107 PHE HA H 101.711 4.128 2.389 1.00 . A A . 107 PHE HA 1 1 11 23881 1 1 107 PHE HB2 H 99.142 4.566 0.861 1.00 . A A . 107 PHE HB2 1 1 11 23882 1 1 107 PHE HB3 H 99.619 3.061 1.626 1.00 . A A . 107 PHE HB3 1 1 11 23883 1 1 107 PHE HD1 H 99.729 2.900 4.108 1.00 . A A . 107 PHE HD1 1 1 11 23884 1 1 107 PHE HD2 H 98.256 6.408 2.114 1.00 . A A . 107 PHE HD2 1 1 11 23885 1 1 107 PHE HE1 H 98.689 3.667 6.225 1.00 . A A . 107 PHE HE1 1 1 11 23886 1 1 107 PHE HE2 H 97.216 7.176 4.231 1.00 . A A . 107 PHE HE2 1 1 11 23887 1 1 107 PHE HZ H 97.433 5.805 6.287 1.00 . A A . 107 PHE HZ 1 1 11 23888 1 1 107 PHE N N 101.287 5.993 1.555 1.00 . A A . 107 PHE N 1 1 11 23889 1 1 107 PHE O O 101.574 4.554 -0.805 1.00 . A A . 107 PHE O 1 1 11 23890 1 1 108 SER C C 102.663 0.700 -0.909 1.00 . A A . 108 SER C 1 1 11 23891 1 1 108 SER CA C 102.990 2.187 -0.835 1.00 . A A . 108 SER CA 1 1 11 23892 1 1 108 SER CB C 104.508 2.373 -0.790 1.00 . A A . 108 SER CB 1 1 11 23893 1 1 108 SER H H 102.453 2.342 1.214 1.00 . A A . 108 SER H 1 1 11 23894 1 1 108 SER HA H 102.610 2.670 -1.724 1.00 . A A . 108 SER HA 1 1 11 23895 1 1 108 SER HB2 H 104.909 1.886 0.084 1.00 . A A . 108 SER HB2 1 1 11 23896 1 1 108 SER HB3 H 104.947 1.933 -1.675 1.00 . A A . 108 SER HB3 1 1 11 23897 1 1 108 SER HG H 105.416 3.966 -1.439 1.00 . A A . 108 SER HG 1 1 11 23898 1 1 108 SER N N 102.383 2.798 0.346 1.00 . A A . 108 SER N 1 1 11 23899 1 1 108 SER O O 102.519 0.040 0.119 1.00 . A A . 108 SER O 1 1 11 23900 1 1 108 SER OG O 104.806 3.761 -0.728 1.00 . A A . 108 SER OG 1 1 11 23901 1 1 109 TYR C C 102.852 -1.689 -3.685 1.00 . A A . 109 TYR C 1 1 11 23902 1 1 109 TYR CA C 102.302 -1.240 -2.333 1.00 . A A . 109 TYR CA 1 1 11 23903 1 1 109 TYR CB C 100.799 -1.531 -2.240 1.00 . A A . 109 TYR CB 1 1 11 23904 1 1 109 TYR CD1 C 99.535 0.359 -3.334 1.00 . A A . 109 TYR CD1 1 1 11 23905 1 1 109 TYR CD2 C 99.685 -1.766 -4.492 1.00 . A A . 109 TYR CD2 1 1 11 23906 1 1 109 TYR CE1 C 98.783 0.882 -4.392 1.00 . A A . 109 TYR CE1 1 1 11 23907 1 1 109 TYR CE2 C 98.934 -1.242 -5.550 1.00 . A A . 109 TYR CE2 1 1 11 23908 1 1 109 TYR CG C 99.986 -0.965 -3.384 1.00 . A A . 109 TYR CG 1 1 11 23909 1 1 109 TYR CZ C 98.482 0.082 -5.501 1.00 . A A . 109 TYR CZ 1 1 11 23910 1 1 109 TYR H H 102.618 0.776 -2.908 1.00 . A A . 109 TYR H 1 1 11 23911 1 1 109 TYR HA H 102.809 -1.791 -1.554 1.00 . A A . 109 TYR HA 1 1 11 23912 1 1 109 TYR HB2 H 100.657 -2.600 -2.221 1.00 . A A . 109 TYR HB2 1 1 11 23913 1 1 109 TYR HB3 H 100.429 -1.122 -1.310 1.00 . A A . 109 TYR HB3 1 1 11 23914 1 1 109 TYR HD1 H 99.767 0.977 -2.479 1.00 . A A . 109 TYR HD1 1 1 11 23915 1 1 109 TYR HD2 H 100.034 -2.788 -4.530 1.00 . A A . 109 TYR HD2 1 1 11 23916 1 1 109 TYR HE1 H 98.435 1.904 -4.355 1.00 . A A . 109 TYR HE1 1 1 11 23917 1 1 109 TYR HE2 H 98.702 -1.860 -6.406 1.00 . A A . 109 TYR HE2 1 1 11 23918 1 1 109 TYR HH H 97.909 1.542 -6.589 1.00 . A A . 109 TYR HH 1 1 11 23919 1 1 109 TYR N N 102.544 0.185 -2.129 1.00 . A A . 109 TYR N 1 1 11 23920 1 1 109 TYR O O 103.099 -0.863 -4.563 1.00 . A A . 109 TYR O 1 1 11 23921 1 1 109 TYR OH O 97.741 0.598 -6.544 1.00 . A A . 109 TYR OH 1 1 11 23922 1 1 110 GLY C C 103.774 -5.030 -5.043 1.00 . A A . 110 GLY C 1 1 11 23923 1 1 110 GLY CA C 103.529 -3.526 -5.120 1.00 . A A . 110 GLY CA 1 1 11 23924 1 1 110 GLY H H 102.886 -3.603 -3.093 1.00 . A A . 110 GLY H 1 1 11 23925 1 1 110 GLY HA2 H 102.794 -3.326 -5.884 1.00 . A A . 110 GLY HA2 1 1 11 23926 1 1 110 GLY HA3 H 104.454 -3.034 -5.382 1.00 . A A . 110 GLY HA3 1 1 11 23927 1 1 110 GLY N N 103.049 -2.994 -3.846 1.00 . A A . 110 GLY N 1 1 11 23928 1 1 110 GLY O O 103.525 -5.653 -4.014 1.00 . A A . 110 GLY O 1 1 11 23929 1 1 111 ALA C C 105.780 -7.310 -7.049 1.00 . A A . 111 ALA C 1 1 11 23930 1 1 111 ALA CA C 104.553 -7.034 -6.183 1.00 . A A . 111 ALA CA 1 1 11 23931 1 1 111 ALA CB C 103.347 -7.788 -6.748 1.00 . A A . 111 ALA CB 1 1 11 23932 1 1 111 ALA H H 104.449 -5.053 -6.928 1.00 . A A . 111 ALA H 1 1 11 23933 1 1 111 ALA HA H 104.746 -7.387 -5.181 1.00 . A A . 111 ALA HA 1 1 11 23934 1 1 111 ALA HB1 H 102.870 -7.185 -7.507 1.00 . A A . 111 ALA HB1 1 1 11 23935 1 1 111 ALA HB2 H 102.644 -7.990 -5.954 1.00 . A A . 111 ALA HB2 1 1 11 23936 1 1 111 ALA HB3 H 103.677 -8.719 -7.184 1.00 . A A . 111 ALA HB3 1 1 11 23937 1 1 111 ALA N N 104.270 -5.603 -6.137 1.00 . A A . 111 ALA N 1 1 11 23938 1 1 111 ALA O O 106.113 -6.521 -7.933 1.00 . A A . 111 ALA O 1 1 11 23939 1 1 112 GLY C C 107.747 -10.271 -7.815 1.00 . A A . 112 GLY C 1 1 11 23940 1 1 112 GLY CA C 107.654 -8.773 -7.543 1.00 . A A . 112 GLY CA 1 1 11 23941 1 1 112 GLY H H 106.107 -9.052 -6.116 1.00 . A A . 112 GLY H 1 1 11 23942 1 1 112 GLY HA2 H 107.649 -8.241 -8.483 1.00 . A A . 112 GLY HA2 1 1 11 23943 1 1 112 GLY HA3 H 108.516 -8.467 -6.968 1.00 . A A . 112 GLY HA3 1 1 11 23944 1 1 112 GLY N N 106.443 -8.437 -6.800 1.00 . A A . 112 GLY N 1 1 11 23945 1 1 112 GLY O O 107.090 -11.071 -7.151 1.00 . A A . 112 GLY O 1 1 11 23946 1 1 113 LEU C C 110.236 -12.403 -9.107 1.00 . A A . 113 LEU C 1 1 11 23947 1 1 113 LEU CA C 108.760 -12.029 -9.175 1.00 . A A . 113 LEU CA 1 1 11 23948 1 1 113 LEU CB C 108.244 -12.256 -10.598 1.00 . A A . 113 LEU CB 1 1 11 23949 1 1 113 LEU CD1 C 106.590 -10.410 -10.973 1.00 . A A . 113 LEU CD1 1 1 11 23950 1 1 113 LEU CD2 C 106.091 -12.714 -11.798 1.00 . A A . 113 LEU CD2 1 1 11 23951 1 1 113 LEU CG C 106.752 -11.904 -10.678 1.00 . A A . 113 LEU CG 1 1 11 23952 1 1 113 LEU H H 109.113 -9.942 -9.238 1.00 . A A . 113 LEU H 1 1 11 23953 1 1 113 LEU HA H 108.206 -12.661 -8.496 1.00 . A A . 113 LEU HA 1 1 11 23954 1 1 113 LEU HB2 H 108.801 -11.635 -11.284 1.00 . A A . 113 LEU HB2 1 1 11 23955 1 1 113 LEU HB3 H 108.382 -13.295 -10.862 1.00 . A A . 113 LEU HB3 1 1 11 23956 1 1 113 LEU HD11 H 106.644 -9.852 -10.051 1.00 . A A . 113 LEU HD11 1 1 11 23957 1 1 113 LEU HD12 H 105.633 -10.234 -11.442 1.00 . A A . 113 LEU HD12 1 1 11 23958 1 1 113 LEU HD13 H 107.379 -10.086 -11.637 1.00 . A A . 113 LEU HD13 1 1 11 23959 1 1 113 LEU HD21 H 106.514 -12.427 -12.748 1.00 . A A . 113 LEU HD21 1 1 11 23960 1 1 113 LEU HD22 H 105.028 -12.521 -11.803 1.00 . A A . 113 LEU HD22 1 1 11 23961 1 1 113 LEU HD23 H 106.264 -13.767 -11.629 1.00 . A A . 113 LEU HD23 1 1 11 23962 1 1 113 LEU HG H 106.277 -12.136 -9.737 1.00 . A A . 113 LEU HG 1 1 11 23963 1 1 113 LEU N N 108.582 -10.632 -8.787 1.00 . A A . 113 LEU N 1 1 11 23964 1 1 113 LEU O O 111.102 -11.539 -9.265 1.00 . A A . 113 LEU O 1 1 11 23965 1 1 114 GLN C C 112.272 -15.008 -9.983 1.00 . A A . 114 GLN C 1 1 11 23966 1 1 114 GLN CA C 111.899 -14.154 -8.774 1.00 . A A . 114 GLN CA 1 1 11 23967 1 1 114 GLN CB C 112.081 -14.994 -7.504 1.00 . A A . 114 GLN CB 1 1 11 23968 1 1 114 GLN CD C 112.327 -12.899 -6.117 1.00 . A A . 114 GLN CD 1 1 11 23969 1 1 114 GLN CG C 111.599 -14.231 -6.262 1.00 . A A . 114 GLN CG 1 1 11 23970 1 1 114 GLN H H 109.785 -14.331 -8.779 1.00 . A A . 114 GLN H 1 1 11 23971 1 1 114 GLN HA H 112.564 -13.303 -8.727 1.00 . A A . 114 GLN HA 1 1 11 23972 1 1 114 GLN HB2 H 111.513 -15.908 -7.600 1.00 . A A . 114 GLN HB2 1 1 11 23973 1 1 114 GLN HB3 H 113.126 -15.237 -7.386 1.00 . A A . 114 GLN HB3 1 1 11 23974 1 1 114 GLN HE21 H 110.663 -11.859 -5.815 1.00 . A A . 114 GLN HE21 1 1 11 23975 1 1 114 GLN HE22 H 112.097 -10.953 -5.792 1.00 . A A . 114 GLN HE22 1 1 11 23976 1 1 114 GLN HG2 H 110.538 -14.047 -6.350 1.00 . A A . 114 GLN HG2 1 1 11 23977 1 1 114 GLN HG3 H 111.781 -14.834 -5.384 1.00 . A A . 114 GLN HG3 1 1 11 23978 1 1 114 GLN N N 110.518 -13.686 -8.880 1.00 . A A . 114 GLN N 1 1 11 23979 1 1 114 GLN NE2 N 111.639 -11.813 -5.890 1.00 . A A . 114 GLN NE2 1 1 11 23980 1 1 114 GLN O O 111.473 -15.820 -10.451 1.00 . A A . 114 GLN O 1 1 11 23981 1 1 114 GLN OE1 O 113.555 -12.846 -6.208 1.00 . A A . 114 GLN OE1 1 1 11 23982 1 1 115 PHE C C 115.354 -16.200 -11.243 1.00 . A A . 115 PHE C 1 1 11 23983 1 1 115 PHE CA C 113.992 -15.613 -11.599 1.00 . A A . 115 PHE CA 1 1 11 23984 1 1 115 PHE CB C 114.119 -14.742 -12.850 1.00 . A A . 115 PHE CB 1 1 11 23985 1 1 115 PHE CD1 C 113.491 -16.058 -14.906 1.00 . A A . 115 PHE CD1 1 1 11 23986 1 1 115 PHE CD2 C 115.840 -15.703 -14.422 1.00 . A A . 115 PHE CD2 1 1 11 23987 1 1 115 PHE CE1 C 113.836 -16.780 -16.054 1.00 . A A . 115 PHE CE1 1 1 11 23988 1 1 115 PHE CE2 C 116.185 -16.425 -15.570 1.00 . A A . 115 PHE CE2 1 1 11 23989 1 1 115 PHE CG C 114.492 -15.520 -14.089 1.00 . A A . 115 PHE CG 1 1 11 23990 1 1 115 PHE CZ C 115.183 -16.963 -16.386 1.00 . A A . 115 PHE CZ 1 1 11 23991 1 1 115 PHE H H 114.061 -14.118 -10.100 1.00 . A A . 115 PHE H 1 1 11 23992 1 1 115 PHE HA H 113.305 -16.421 -11.802 1.00 . A A . 115 PHE HA 1 1 11 23993 1 1 115 PHE HB2 H 113.175 -14.251 -13.027 1.00 . A A . 115 PHE HB2 1 1 11 23994 1 1 115 PHE HB3 H 114.871 -13.986 -12.668 1.00 . A A . 115 PHE HB3 1 1 11 23995 1 1 115 PHE HD1 H 112.452 -15.918 -14.648 1.00 . A A . 115 PHE HD1 1 1 11 23996 1 1 115 PHE HD2 H 116.613 -15.287 -13.792 1.00 . A A . 115 PHE HD2 1 1 11 23997 1 1 115 PHE HE1 H 113.063 -17.196 -16.683 1.00 . A A . 115 PHE HE1 1 1 11 23998 1 1 115 PHE HE2 H 117.224 -16.566 -15.827 1.00 . A A . 115 PHE HE2 1 1 11 23999 1 1 115 PHE HZ H 115.450 -17.520 -17.273 1.00 . A A . 115 PHE HZ 1 1 11 24000 1 1 115 PHE N N 113.490 -14.817 -10.483 1.00 . A A . 115 PHE N 1 1 11 24001 1 1 115 PHE O O 116.057 -15.663 -10.388 1.00 . A A . 115 PHE O 1 1 11 24002 1 1 116 ASN C C 117.929 -17.884 -12.844 1.00 . A A . 116 ASN C 1 1 11 24003 1 1 116 ASN CA C 117.000 -17.957 -11.627 1.00 . A A . 116 ASN CA 1 1 11 24004 1 1 116 ASN CB C 116.749 -19.421 -11.251 1.00 . A A . 116 ASN CB 1 1 11 24005 1 1 116 ASN CG C 115.942 -20.119 -12.342 1.00 . A A . 116 ASN CG 1 1 11 24006 1 1 116 ASN H H 115.140 -17.654 -12.600 1.00 . A A . 116 ASN H 1 1 11 24007 1 1 116 ASN HA H 117.485 -17.467 -10.795 1.00 . A A . 116 ASN HA 1 1 11 24008 1 1 116 ASN HB2 H 117.696 -19.925 -11.130 1.00 . A A . 116 ASN HB2 1 1 11 24009 1 1 116 ASN HB3 H 116.202 -19.462 -10.321 1.00 . A A . 116 ASN HB3 1 1 11 24010 1 1 116 ASN HD21 H 114.218 -19.297 -11.796 1.00 . A A . 116 ASN HD21 1 1 11 24011 1 1 116 ASN HD22 H 114.133 -20.347 -13.127 1.00 . A A . 116 ASN HD22 1 1 11 24012 1 1 116 ASN N N 115.729 -17.290 -11.907 1.00 . A A . 116 ASN N 1 1 11 24013 1 1 116 ASN ND2 N 114.657 -19.903 -12.429 1.00 . A A . 116 ASN ND2 1 1 11 24014 1 1 116 ASN O O 117.967 -18.820 -13.646 1.00 . A A . 116 ASN O 1 1 11 24015 1 1 116 ASN OD1 O 116.496 -20.880 -13.135 1.00 . A A . 116 ASN OD1 1 1 11 24016 1 1 117 PRO C C 120.597 -17.824 -14.256 1.00 . A A . 117 PRO C 1 1 11 24017 1 1 117 PRO CA C 119.597 -16.672 -14.177 1.00 . A A . 117 PRO CA 1 1 11 24018 1 1 117 PRO CB C 120.318 -15.338 -13.954 1.00 . A A . 117 PRO CB 1 1 11 24019 1 1 117 PRO CD C 118.727 -15.601 -12.157 1.00 . A A . 117 PRO CD 1 1 11 24020 1 1 117 PRO CG C 119.453 -14.568 -13.016 1.00 . A A . 117 PRO CG 1 1 11 24021 1 1 117 PRO HA H 119.028 -16.619 -15.092 1.00 . A A . 117 PRO HA 1 1 11 24022 1 1 117 PRO HB2 H 121.292 -15.505 -13.517 1.00 . A A . 117 PRO HB2 1 1 11 24023 1 1 117 PRO HB3 H 120.410 -14.802 -14.886 1.00 . A A . 117 PRO HB3 1 1 11 24024 1 1 117 PRO HD2 H 119.285 -15.796 -11.252 1.00 . A A . 117 PRO HD2 1 1 11 24025 1 1 117 PRO HD3 H 117.728 -15.266 -11.925 1.00 . A A . 117 PRO HD3 1 1 11 24026 1 1 117 PRO HG2 H 120.062 -13.923 -12.398 1.00 . A A . 117 PRO HG2 1 1 11 24027 1 1 117 PRO HG3 H 118.730 -13.987 -13.566 1.00 . A A . 117 PRO HG3 1 1 11 24028 1 1 117 PRO N N 118.670 -16.806 -13.011 1.00 . A A . 117 PRO N 1 1 11 24029 1 1 117 PRO O O 120.575 -18.609 -15.205 1.00 . A A . 117 PRO O 1 1 11 24030 1 1 118 MET C C 122.027 -20.173 -12.443 1.00 . A A . 118 MET C 1 1 11 24031 1 1 118 MET CA C 122.492 -18.965 -13.257 1.00 . A A . 118 MET CA 1 1 11 24032 1 1 118 MET CB C 123.803 -18.413 -12.680 1.00 . A A . 118 MET CB 1 1 11 24033 1 1 118 MET CE C 125.847 -18.860 -14.972 1.00 . A A . 118 MET CE 1 1 11 24034 1 1 118 MET CG C 124.277 -17.201 -13.490 1.00 . A A . 118 MET CG 1 1 11 24035 1 1 118 MET H H 121.429 -17.287 -12.514 1.00 . A A . 118 MET H 1 1 11 24036 1 1 118 MET HA H 122.662 -19.286 -14.272 1.00 . A A . 118 MET HA 1 1 11 24037 1 1 118 MET HB2 H 123.641 -18.115 -11.655 1.00 . A A . 118 MET HB2 1 1 11 24038 1 1 118 MET HB3 H 124.559 -19.183 -12.713 1.00 . A A . 118 MET HB3 1 1 11 24039 1 1 118 MET HE1 H 126.479 -18.891 -15.847 1.00 . A A . 118 MET HE1 1 1 11 24040 1 1 118 MET HE2 H 125.413 -19.835 -14.799 1.00 . A A . 118 MET HE2 1 1 11 24041 1 1 118 MET HE3 H 126.435 -18.575 -14.114 1.00 . A A . 118 MET HE3 1 1 11 24042 1 1 118 MET HG2 H 123.535 -16.418 -13.429 1.00 . A A . 118 MET HG2 1 1 11 24043 1 1 118 MET HG3 H 125.208 -16.840 -13.078 1.00 . A A . 118 MET HG3 1 1 11 24044 1 1 118 MET N N 121.471 -17.923 -13.258 1.00 . A A . 118 MET N 1 1 11 24045 1 1 118 MET O O 121.672 -21.205 -13.012 1.00 . A A . 118 MET O 1 1 11 24046 1 1 118 MET SD S 124.524 -17.652 -15.228 1.00 . A A . 118 MET SD 1 1 11 24047 1 1 119 GLU C C 121.564 -20.709 -8.795 1.00 . A A . 119 GLU C 1 1 11 24048 1 1 119 GLU CA C 121.604 -21.147 -10.256 1.00 . A A . 119 GLU CA 1 1 11 24049 1 1 119 GLU CB C 122.577 -22.319 -10.409 1.00 . A A . 119 GLU CB 1 1 11 24050 1 1 119 GLU CD C 120.806 -24.110 -10.291 1.00 . A A . 119 GLU CD 1 1 11 24051 1 1 119 GLU CG C 122.055 -23.529 -9.627 1.00 . A A . 119 GLU CG 1 1 11 24052 1 1 119 GLU H H 122.284 -19.190 -10.714 1.00 . A A . 119 GLU H 1 1 11 24053 1 1 119 GLU HA H 120.618 -21.473 -10.551 1.00 . A A . 119 GLU HA 1 1 11 24054 1 1 119 GLU HB2 H 122.670 -22.577 -11.454 1.00 . A A . 119 GLU HB2 1 1 11 24055 1 1 119 GLU HB3 H 123.544 -22.035 -10.021 1.00 . A A . 119 GLU HB3 1 1 11 24056 1 1 119 GLU HG2 H 122.823 -24.286 -9.592 1.00 . A A . 119 GLU HG2 1 1 11 24057 1 1 119 GLU HG3 H 121.812 -23.223 -8.621 1.00 . A A . 119 GLU HG3 1 1 11 24058 1 1 119 GLU N N 122.013 -20.042 -11.117 1.00 . A A . 119 GLU N 1 1 11 24059 1 1 119 GLU O O 120.501 -20.670 -8.176 1.00 . A A . 119 GLU O 1 1 11 24060 1 1 119 GLU OE1 O 120.644 -23.938 -11.490 1.00 . A A . 119 GLU OE1 1 1 11 24061 1 1 119 GLU OE2 O 120.023 -24.725 -9.585 1.00 . A A . 119 GLU OE2 1 1 11 24062 1 1 120 ASN C C 122.544 -18.530 -6.573 1.00 . A A . 120 ASN C 1 1 11 24063 1 1 120 ASN CA C 122.834 -20.015 -6.836 1.00 . A A . 120 ASN CA 1 1 11 24064 1 1 120 ASN CB C 124.231 -20.371 -6.316 1.00 . A A . 120 ASN CB 1 1 11 24065 1 1 120 ASN CG C 125.299 -19.513 -6.989 1.00 . A A . 120 ASN CG 1 1 11 24066 1 1 120 ASN H H 123.541 -20.389 -8.803 1.00 . A A . 120 ASN H 1 1 11 24067 1 1 120 ASN HA H 122.114 -20.600 -6.284 1.00 . A A . 120 ASN HA 1 1 11 24068 1 1 120 ASN HB2 H 124.264 -20.208 -5.249 1.00 . A A . 120 ASN HB2 1 1 11 24069 1 1 120 ASN HB3 H 124.431 -21.413 -6.521 1.00 . A A . 120 ASN HB3 1 1 11 24070 1 1 120 ASN HD21 H 126.674 -19.885 -5.606 1.00 . A A . 120 ASN HD21 1 1 11 24071 1 1 120 ASN HD22 H 127.172 -18.863 -6.866 1.00 . A A . 120 ASN HD22 1 1 11 24072 1 1 120 ASN N N 122.733 -20.383 -8.249 1.00 . A A . 120 ASN N 1 1 11 24073 1 1 120 ASN ND2 N 126.480 -19.412 -6.442 1.00 . A A . 120 ASN ND2 1 1 11 24074 1 1 120 ASN O O 122.792 -18.043 -5.471 1.00 . A A . 120 ASN O 1 1 11 24075 1 1 120 ASN OD1 O 125.054 -18.917 -8.039 1.00 . A A . 120 ASN OD1 1 1 11 24076 1 1 121 VAL C C 120.286 -16.115 -7.905 1.00 . A A . 121 VAL C 1 1 11 24077 1 1 121 VAL CA C 121.698 -16.397 -7.393 1.00 . A A . 121 VAL CA 1 1 11 24078 1 1 121 VAL CB C 122.727 -15.533 -8.136 1.00 . A A . 121 VAL CB 1 1 11 24079 1 1 121 VAL CG1 C 122.683 -15.829 -9.638 1.00 . A A . 121 VAL CG1 1 1 11 24080 1 1 121 VAL CG2 C 122.428 -14.050 -7.900 1.00 . A A . 121 VAL CG2 1 1 11 24081 1 1 121 VAL H H 121.856 -18.236 -8.433 1.00 . A A . 121 VAL H 1 1 11 24082 1 1 121 VAL HA H 121.737 -16.152 -6.341 1.00 . A A . 121 VAL HA 1 1 11 24083 1 1 121 VAL HB H 123.714 -15.762 -7.761 1.00 . A A . 121 VAL HB 1 1 11 24084 1 1 121 VAL HG11 H 122.957 -16.859 -9.811 1.00 . A A . 121 VAL HG11 1 1 11 24085 1 1 121 VAL HG12 H 123.375 -15.180 -10.153 1.00 . A A . 121 VAL HG12 1 1 11 24086 1 1 121 VAL HG13 H 121.683 -15.656 -10.009 1.00 . A A . 121 VAL HG13 1 1 11 24087 1 1 121 VAL HG21 H 123.170 -13.448 -8.403 1.00 . A A . 121 VAL HG21 1 1 11 24088 1 1 121 VAL HG22 H 122.455 -13.841 -6.840 1.00 . A A . 121 VAL HG22 1 1 11 24089 1 1 121 VAL HG23 H 121.449 -13.814 -8.288 1.00 . A A . 121 VAL HG23 1 1 11 24090 1 1 121 VAL N N 122.024 -17.809 -7.567 1.00 . A A . 121 VAL N 1 1 11 24091 1 1 121 VAL O O 119.867 -16.661 -8.925 1.00 . A A . 121 VAL O 1 1 11 24092 1 1 122 ALA C C 118.093 -13.450 -7.959 1.00 . A A . 122 ALA C 1 1 11 24093 1 1 122 ALA CA C 118.189 -14.921 -7.576 1.00 . A A . 122 ALA CA 1 1 11 24094 1 1 122 ALA CB C 117.236 -15.208 -6.413 1.00 . A A . 122 ALA CB 1 1 11 24095 1 1 122 ALA H H 119.944 -14.853 -6.386 1.00 . A A . 122 ALA H 1 1 11 24096 1 1 122 ALA HA H 117.892 -15.523 -8.423 1.00 . A A . 122 ALA HA 1 1 11 24097 1 1 122 ALA HB1 H 116.229 -15.309 -6.790 1.00 . A A . 122 ALA HB1 1 1 11 24098 1 1 122 ALA HB2 H 117.276 -14.393 -5.705 1.00 . A A . 122 ALA HB2 1 1 11 24099 1 1 122 ALA HB3 H 117.532 -16.124 -5.923 1.00 . A A . 122 ALA HB3 1 1 11 24100 1 1 122 ALA N N 119.557 -15.260 -7.190 1.00 . A A . 122 ALA N 1 1 11 24101 1 1 122 ALA O O 118.709 -12.596 -7.323 1.00 . A A . 122 ALA O 1 1 11 24102 1 1 123 LEU C C 115.660 -11.409 -9.290 1.00 . A A . 123 LEU C 1 1 11 24103 1 1 123 LEU CA C 117.123 -11.801 -9.474 1.00 . A A . 123 LEU CA 1 1 11 24104 1 1 123 LEU CB C 117.513 -11.729 -10.953 1.00 . A A . 123 LEU CB 1 1 11 24105 1 1 123 LEU CD1 C 118.883 -9.646 -10.788 1.00 . A A . 123 LEU CD1 1 1 11 24106 1 1 123 LEU CD2 C 117.751 -10.230 -12.929 1.00 . A A . 123 LEU CD2 1 1 11 24107 1 1 123 LEU CG C 117.632 -10.273 -11.403 1.00 . A A . 123 LEU CG 1 1 11 24108 1 1 123 LEU H H 116.830 -13.897 -9.442 1.00 . A A . 123 LEU H 1 1 11 24109 1 1 123 LEU HA H 117.749 -11.129 -8.904 1.00 . A A . 123 LEU HA 1 1 11 24110 1 1 123 LEU HB2 H 118.461 -12.227 -11.096 1.00 . A A . 123 LEU HB2 1 1 11 24111 1 1 123 LEU HB3 H 116.757 -12.224 -11.545 1.00 . A A . 123 LEU HB3 1 1 11 24112 1 1 123 LEU HD11 H 119.720 -10.318 -10.910 1.00 . A A . 123 LEU HD11 1 1 11 24113 1 1 123 LEU HD12 H 118.718 -9.465 -9.737 1.00 . A A . 123 LEU HD12 1 1 11 24114 1 1 123 LEU HD13 H 119.099 -8.711 -11.284 1.00 . A A . 123 LEU HD13 1 1 11 24115 1 1 123 LEU HD21 H 116.997 -10.868 -13.367 1.00 . A A . 123 LEU HD21 1 1 11 24116 1 1 123 LEU HD22 H 118.731 -10.578 -13.222 1.00 . A A . 123 LEU HD22 1 1 11 24117 1 1 123 LEU HD23 H 117.611 -9.217 -13.272 1.00 . A A . 123 LEU HD23 1 1 11 24118 1 1 123 LEU HG H 116.757 -9.723 -11.090 1.00 . A A . 123 LEU HG 1 1 11 24119 1 1 123 LEU N N 117.309 -13.167 -8.995 1.00 . A A . 123 LEU N 1 1 11 24120 1 1 123 LEU O O 114.771 -12.185 -9.634 1.00 . A A . 123 LEU O 1 1 11 24121 1 1 124 ASP C C 113.637 -8.528 -9.062 1.00 . A A . 124 ASP C 1 1 11 24122 1 1 124 ASP CA C 114.033 -9.838 -8.391 1.00 . A A . 124 ASP CA 1 1 11 24123 1 1 124 ASP CB C 113.912 -9.682 -6.875 1.00 . A A . 124 ASP CB 1 1 11 24124 1 1 124 ASP CG C 114.887 -8.619 -6.377 1.00 . A A . 124 ASP CG 1 1 11 24125 1 1 124 ASP H H 116.137 -9.598 -8.557 1.00 . A A . 124 ASP H 1 1 11 24126 1 1 124 ASP HA H 113.347 -10.609 -8.712 1.00 . A A . 124 ASP HA 1 1 11 24127 1 1 124 ASP HB2 H 112.903 -9.387 -6.625 1.00 . A A . 124 ASP HB2 1 1 11 24128 1 1 124 ASP HB3 H 114.138 -10.624 -6.399 1.00 . A A . 124 ASP HB3 1 1 11 24129 1 1 124 ASP N N 115.403 -10.224 -8.735 1.00 . A A . 124 ASP N 1 1 11 24130 1 1 124 ASP O O 114.406 -7.564 -9.052 1.00 . A A . 124 ASP O 1 1 11 24131 1 1 124 ASP OD1 O 116.007 -8.977 -6.053 1.00 . A A . 124 ASP OD1 1 1 11 24132 1 1 124 ASP OD2 O 114.499 -7.463 -6.329 1.00 . A A . 124 ASP OD2 1 1 11 24133 1 1 125 PHE C C 110.479 -7.055 -9.647 1.00 . A A . 125 PHE C 1 1 11 24134 1 1 125 PHE CA C 111.873 -7.295 -10.215 1.00 . A A . 125 PHE CA 1 1 11 24135 1 1 125 PHE CB C 111.771 -7.414 -11.736 1.00 . A A . 125 PHE CB 1 1 11 24136 1 1 125 PHE CD1 C 113.702 -8.741 -12.668 1.00 . A A . 125 PHE CD1 1 1 11 24137 1 1 125 PHE CD2 C 113.743 -6.324 -12.864 1.00 . A A . 125 PHE CD2 1 1 11 24138 1 1 125 PHE CE1 C 114.936 -8.813 -13.325 1.00 . A A . 125 PHE CE1 1 1 11 24139 1 1 125 PHE CE2 C 114.978 -6.397 -13.521 1.00 . A A . 125 PHE CE2 1 1 11 24140 1 1 125 PHE CG C 113.106 -7.496 -12.438 1.00 . A A . 125 PHE CG 1 1 11 24141 1 1 125 PHE CZ C 115.573 -7.642 -13.751 1.00 . A A . 125 PHE CZ 1 1 11 24142 1 1 125 PHE H H 111.900 -9.340 -9.646 1.00 . A A . 125 PHE H 1 1 11 24143 1 1 125 PHE HA H 112.506 -6.456 -9.967 1.00 . A A . 125 PHE HA 1 1 11 24144 1 1 125 PHE HB2 H 111.209 -8.303 -11.977 1.00 . A A . 125 PHE HB2 1 1 11 24145 1 1 125 PHE HB3 H 111.230 -6.557 -12.112 1.00 . A A . 125 PHE HB3 1 1 11 24146 1 1 125 PHE HD1 H 113.211 -9.644 -12.339 1.00 . A A . 125 PHE HD1 1 1 11 24147 1 1 125 PHE HD2 H 113.283 -5.364 -12.686 1.00 . A A . 125 PHE HD2 1 1 11 24148 1 1 125 PHE HE1 H 115.395 -9.774 -13.505 1.00 . A A . 125 PHE HE1 1 1 11 24149 1 1 125 PHE HE2 H 115.469 -5.494 -13.848 1.00 . A A . 125 PHE HE2 1 1 11 24150 1 1 125 PHE HZ H 116.525 -7.699 -14.258 1.00 . A A . 125 PHE HZ 1 1 11 24151 1 1 125 PHE N N 112.434 -8.514 -9.635 1.00 . A A . 125 PHE N 1 1 11 24152 1 1 125 PHE O O 109.706 -7.999 -9.497 1.00 . A A . 125 PHE O 1 1 11 24153 1 1 126 SER C C 108.346 -4.140 -9.323 1.00 . A A . 126 SER C 1 1 11 24154 1 1 126 SER CA C 108.843 -5.481 -8.794 1.00 . A A . 126 SER CA 1 1 11 24155 1 1 126 SER CB C 108.898 -5.434 -7.267 1.00 . A A . 126 SER CB 1 1 11 24156 1 1 126 SER H H 110.818 -5.088 -9.466 1.00 . A A . 126 SER H 1 1 11 24157 1 1 126 SER HA H 108.146 -6.250 -9.091 1.00 . A A . 126 SER HA 1 1 11 24158 1 1 126 SER HB2 H 109.331 -4.502 -6.948 1.00 . A A . 126 SER HB2 1 1 11 24159 1 1 126 SER HB3 H 107.894 -5.512 -6.871 1.00 . A A . 126 SER HB3 1 1 11 24160 1 1 126 SER HG H 109.735 -6.453 -5.836 1.00 . A A . 126 SER HG 1 1 11 24161 1 1 126 SER N N 110.161 -5.803 -9.333 1.00 . A A . 126 SER N 1 1 11 24162 1 1 126 SER O O 109.137 -3.291 -9.738 1.00 . A A . 126 SER O 1 1 11 24163 1 1 126 SER OG O 109.700 -6.507 -6.794 1.00 . A A . 126 SER OG 1 1 11 24164 1 1 127 TYR C C 105.852 -2.012 -8.438 1.00 . A A . 127 TYR C 1 1 11 24165 1 1 127 TYR CA C 106.430 -2.682 -9.680 1.00 . A A . 127 TYR CA 1 1 11 24166 1 1 127 TYR CB C 105.314 -2.911 -10.701 1.00 . A A . 127 TYR CB 1 1 11 24167 1 1 127 TYR CD1 C 106.357 -3.024 -12.996 1.00 . A A . 127 TYR CD1 1 1 11 24168 1 1 127 TYR CD2 C 105.574 -5.076 -11.967 1.00 . A A . 127 TYR CD2 1 1 11 24169 1 1 127 TYR CE1 C 106.768 -3.747 -14.123 1.00 . A A . 127 TYR CE1 1 1 11 24170 1 1 127 TYR CE2 C 105.985 -5.798 -13.093 1.00 . A A . 127 TYR CE2 1 1 11 24171 1 1 127 TYR CG C 105.760 -3.688 -11.919 1.00 . A A . 127 TYR CG 1 1 11 24172 1 1 127 TYR CZ C 106.581 -5.134 -14.172 1.00 . A A . 127 TYR CZ 1 1 11 24173 1 1 127 TYR H H 106.448 -4.698 -9.031 1.00 . A A . 127 TYR H 1 1 11 24174 1 1 127 TYR HA H 107.184 -2.040 -10.113 1.00 . A A . 127 TYR HA 1 1 11 24175 1 1 127 TYR HB2 H 104.514 -3.455 -10.225 1.00 . A A . 127 TYR HB2 1 1 11 24176 1 1 127 TYR HB3 H 104.935 -1.949 -11.018 1.00 . A A . 127 TYR HB3 1 1 11 24177 1 1 127 TYR HD1 H 106.500 -1.954 -12.959 1.00 . A A . 127 TYR HD1 1 1 11 24178 1 1 127 TYR HD2 H 105.113 -5.587 -11.135 1.00 . A A . 127 TYR HD2 1 1 11 24179 1 1 127 TYR HE1 H 107.228 -3.236 -14.955 1.00 . A A . 127 TYR HE1 1 1 11 24180 1 1 127 TYR HE2 H 105.841 -6.867 -13.130 1.00 . A A . 127 TYR HE2 1 1 11 24181 1 1 127 TYR HH H 107.643 -5.323 -15.746 1.00 . A A . 127 TYR HH 1 1 11 24182 1 1 127 TYR N N 107.030 -3.957 -9.304 1.00 . A A . 127 TYR N 1 1 11 24183 1 1 127 TYR O O 104.995 -2.581 -7.762 1.00 . A A . 127 TYR O 1 1 11 24184 1 1 127 TYR OH O 106.986 -5.846 -15.282 1.00 . A A . 127 TYR OH 1 1 11 24185 1 1 128 GLU C C 105.149 1.173 -7.246 1.00 . A A . 128 GLU C 1 1 11 24186 1 1 128 GLU CA C 105.905 -0.110 -6.921 1.00 . A A . 128 GLU CA 1 1 11 24187 1 1 128 GLU CB C 107.136 0.227 -6.076 1.00 . A A . 128 GLU CB 1 1 11 24188 1 1 128 GLU CD C 106.044 -0.282 -3.859 1.00 . A A . 128 GLU CD 1 1 11 24189 1 1 128 GLU CG C 106.694 0.799 -4.726 1.00 . A A . 128 GLU CG 1 1 11 24190 1 1 128 GLU H H 106.958 -0.371 -8.744 1.00 . A A . 128 GLU H 1 1 11 24191 1 1 128 GLU HA H 105.259 -0.755 -6.340 1.00 . A A . 128 GLU HA 1 1 11 24192 1 1 128 GLU HB2 H 107.718 -0.669 -5.916 1.00 . A A . 128 GLU HB2 1 1 11 24193 1 1 128 GLU HB3 H 107.738 0.958 -6.593 1.00 . A A . 128 GLU HB3 1 1 11 24194 1 1 128 GLU HG2 H 107.555 1.197 -4.209 1.00 . A A . 128 GLU HG2 1 1 11 24195 1 1 128 GLU HG3 H 105.982 1.594 -4.893 1.00 . A A . 128 GLU HG3 1 1 11 24196 1 1 128 GLU N N 106.321 -0.804 -8.138 1.00 . A A . 128 GLU N 1 1 11 24197 1 1 128 GLU O O 105.566 1.956 -8.100 1.00 . A A . 128 GLU O 1 1 11 24198 1 1 128 GLU OE1 O 106.352 -1.448 -4.050 1.00 . A A . 128 GLU OE1 1 1 11 24199 1 1 128 GLU OE2 O 105.242 0.077 -3.014 1.00 . A A . 128 GLU OE2 1 1 11 24200 1 1 129 GLN C C 102.967 3.169 -5.300 1.00 . A A . 129 GLN C 1 1 11 24201 1 1 129 GLN CA C 103.260 2.607 -6.687 1.00 . A A . 129 GLN CA 1 1 11 24202 1 1 129 GLN CB C 101.945 2.327 -7.417 1.00 . A A . 129 GLN CB 1 1 11 24203 1 1 129 GLN CD C 100.946 1.493 -9.568 1.00 . A A . 129 GLN CD 1 1 11 24204 1 1 129 GLN CG C 102.240 1.862 -8.845 1.00 . A A . 129 GLN CG 1 1 11 24205 1 1 129 GLN H H 103.721 0.683 -5.935 1.00 . A A . 129 GLN H 1 1 11 24206 1 1 129 GLN HA H 103.832 3.331 -7.249 1.00 . A A . 129 GLN HA 1 1 11 24207 1 1 129 GLN HB2 H 101.399 1.557 -6.891 1.00 . A A . 129 GLN HB2 1 1 11 24208 1 1 129 GLN HB3 H 101.353 3.230 -7.451 1.00 . A A . 129 GLN HB3 1 1 11 24209 1 1 129 GLN HE21 H 101.759 1.600 -11.376 1.00 . A A . 129 GLN HE21 1 1 11 24210 1 1 129 GLN HE22 H 100.114 1.184 -11.344 1.00 . A A . 129 GLN HE22 1 1 11 24211 1 1 129 GLN HG2 H 102.735 2.657 -9.384 1.00 . A A . 129 GLN HG2 1 1 11 24212 1 1 129 GLN HG3 H 102.887 0.997 -8.812 1.00 . A A . 129 GLN HG3 1 1 11 24213 1 1 129 GLN N N 104.032 1.376 -6.555 1.00 . A A . 129 GLN N 1 1 11 24214 1 1 129 GLN NE2 N 100.939 1.419 -10.871 1.00 . A A . 129 GLN NE2 1 1 11 24215 1 1 129 GLN O O 102.705 2.412 -4.365 1.00 . A A . 129 GLN O 1 1 11 24216 1 1 129 GLN OE1 O 99.914 1.265 -8.934 1.00 . A A . 129 GLN OE1 1 1 11 24217 1 1 130 SER C C 101.920 6.371 -4.034 1.00 . A A . 130 SER C 1 1 11 24218 1 1 130 SER CA C 102.779 5.123 -3.872 1.00 . A A . 130 SER CA 1 1 11 24219 1 1 130 SER CB C 104.108 5.501 -3.218 1.00 . A A . 130 SER CB 1 1 11 24220 1 1 130 SER H H 103.252 5.047 -5.938 1.00 . A A . 130 SER H 1 1 11 24221 1 1 130 SER HA H 102.262 4.426 -3.228 1.00 . A A . 130 SER HA 1 1 11 24222 1 1 130 SER HB2 H 104.738 4.629 -3.142 1.00 . A A . 130 SER HB2 1 1 11 24223 1 1 130 SER HB3 H 104.605 6.247 -3.824 1.00 . A A . 130 SER HB3 1 1 11 24224 1 1 130 SER HG H 103.384 6.838 -2.005 1.00 . A A . 130 SER HG 1 1 11 24225 1 1 130 SER N N 103.025 4.490 -5.163 1.00 . A A . 130 SER N 1 1 11 24226 1 1 130 SER O O 102.029 7.085 -5.031 1.00 . A A . 130 SER O 1 1 11 24227 1 1 130 SER OG O 103.859 6.009 -1.914 1.00 . A A . 130 SER OG 1 1 11 24228 1 1 131 ARG C C 100.557 8.702 -1.853 1.00 . A A . 131 ARG C 1 1 11 24229 1 1 131 ARG CA C 100.225 7.816 -3.048 1.00 . A A . 131 ARG CA 1 1 11 24230 1 1 131 ARG CB C 98.754 7.398 -2.985 1.00 . A A . 131 ARG CB 1 1 11 24231 1 1 131 ARG CD C 96.398 8.230 -2.957 1.00 . A A . 131 ARG CD 1 1 11 24232 1 1 131 ARG CG C 97.863 8.633 -3.129 1.00 . A A . 131 ARG CG 1 1 11 24233 1 1 131 ARG CZ C 94.864 6.568 -3.957 1.00 . A A . 131 ARG CZ 1 1 11 24234 1 1 131 ARG H H 101.043 6.021 -2.275 1.00 . A A . 131 ARG H 1 1 11 24235 1 1 131 ARG HA H 100.391 8.376 -3.957 1.00 . A A . 131 ARG HA 1 1 11 24236 1 1 131 ARG HB2 H 98.544 6.705 -3.787 1.00 . A A . 131 ARG HB2 1 1 11 24237 1 1 131 ARG HB3 H 98.555 6.923 -2.036 1.00 . A A . 131 ARG HB3 1 1 11 24238 1 1 131 ARG HD2 H 96.260 7.790 -1.980 1.00 . A A . 131 ARG HD2 1 1 11 24239 1 1 131 ARG HD3 H 95.775 9.109 -3.041 1.00 . A A . 131 ARG HD3 1 1 11 24240 1 1 131 ARG HE H 96.632 7.102 -4.729 1.00 . A A . 131 ARG HE 1 1 11 24241 1 1 131 ARG HG2 H 98.130 9.359 -2.375 1.00 . A A . 131 ARG HG2 1 1 11 24242 1 1 131 ARG HG3 H 98.001 9.064 -4.110 1.00 . A A . 131 ARG HG3 1 1 11 24243 1 1 131 ARG HH11 H 94.156 7.358 -2.252 1.00 . A A . 131 ARG HH11 1 1 11 24244 1 1 131 ARG HH12 H 93.135 6.183 -3.011 1.00 . A A . 131 ARG HH12 1 1 11 24245 1 1 131 ARG HH21 H 95.275 5.596 -5.659 1.00 . A A . 131 ARG HH21 1 1 11 24246 1 1 131 ARG HH22 H 93.761 5.199 -4.916 1.00 . A A . 131 ARG HH22 1 1 11 24247 1 1 131 ARG N N 101.080 6.633 -3.039 1.00 . A A . 131 ARG N 1 1 11 24248 1 1 131 ARG NE N 96.015 7.257 -3.983 1.00 . A A . 131 ARG NE 1 1 11 24249 1 1 131 ARG NH1 N 93.982 6.715 -2.997 1.00 . A A . 131 ARG NH1 1 1 11 24250 1 1 131 ARG NH2 N 94.613 5.721 -4.919 1.00 . A A . 131 ARG NH2 1 1 11 24251 1 1 131 ARG O O 100.518 8.248 -0.706 1.00 . A A . 131 ARG O 1 1 11 24252 1 1 132 ILE C C 100.413 12.144 -1.295 1.00 . A A . 132 ILE C 1 1 11 24253 1 1 132 ILE CA C 101.265 10.905 -1.092 1.00 . A A . 132 ILE CA 1 1 11 24254 1 1 132 ILE CB C 102.749 11.271 -1.191 1.00 . A A . 132 ILE CB 1 1 11 24255 1 1 132 ILE CD1 C 105.066 10.347 -1.355 1.00 . A A . 132 ILE CD1 1 1 11 24256 1 1 132 ILE CG1 C 103.599 10.003 -1.091 1.00 . A A . 132 ILE CG1 1 1 11 24257 1 1 132 ILE CG2 C 103.120 12.219 -0.049 1.00 . A A . 132 ILE CG2 1 1 11 24258 1 1 132 ILE H H 100.819 10.279 -3.059 1.00 . A A . 132 ILE H 1 1 11 24259 1 1 132 ILE HA H 101.059 10.478 -0.121 1.00 . A A . 132 ILE HA 1 1 11 24260 1 1 132 ILE HB H 102.935 11.758 -2.137 1.00 . A A . 132 ILE HB 1 1 11 24261 1 1 132 ILE HD11 H 105.132 11.019 -2.198 1.00 . A A . 132 ILE HD11 1 1 11 24262 1 1 132 ILE HD12 H 105.615 9.443 -1.571 1.00 . A A . 132 ILE HD12 1 1 11 24263 1 1 132 ILE HD13 H 105.486 10.823 -0.480 1.00 . A A . 132 ILE HD13 1 1 11 24264 1 1 132 ILE HG12 H 103.499 9.581 -0.102 1.00 . A A . 132 ILE HG12 1 1 11 24265 1 1 132 ILE HG13 H 103.264 9.285 -1.825 1.00 . A A . 132 ILE HG13 1 1 11 24266 1 1 132 ILE HG21 H 103.019 11.703 0.895 1.00 . A A . 132 ILE HG21 1 1 11 24267 1 1 132 ILE HG22 H 102.461 13.075 -0.063 1.00 . A A . 132 ILE HG22 1 1 11 24268 1 1 132 ILE HG23 H 104.141 12.549 -0.172 1.00 . A A . 132 ILE HG23 1 1 11 24269 1 1 132 ILE N N 100.904 9.954 -2.136 1.00 . A A . 132 ILE N 1 1 11 24270 1 1 132 ILE O O 100.787 13.018 -2.077 1.00 . A A . 132 ILE O 1 1 11 24271 1 1 133 ARG C C 98.212 13.821 -2.214 1.00 . A A . 133 ARG C 1 1 11 24272 1 1 133 ARG CA C 98.171 13.139 -0.838 1.00 . A A . 133 ARG CA 1 1 11 24273 1 1 133 ARG CB C 98.148 14.230 0.240 1.00 . A A . 133 ARG CB 1 1 11 24274 1 1 133 ARG CD C 96.757 12.948 1.900 1.00 . A A . 133 ARG CD 1 1 11 24275 1 1 133 ARG CG C 98.112 13.614 1.645 1.00 . A A . 133 ARG CG 1 1 11 24276 1 1 133 ARG CZ C 95.506 14.908 2.744 1.00 . A A . 133 ARG CZ 1 1 11 24277 1 1 133 ARG H H 99.190 11.580 0.170 1.00 . A A . 133 ARG H 1 1 11 24278 1 1 133 ARG HA H 97.248 12.587 -0.773 1.00 . A A . 133 ARG HA 1 1 11 24279 1 1 133 ARG HB2 H 99.032 14.842 0.144 1.00 . A A . 133 ARG HB2 1 1 11 24280 1 1 133 ARG HB3 H 97.273 14.847 0.101 1.00 . A A . 133 ARG HB3 1 1 11 24281 1 1 133 ARG HD2 H 96.584 12.180 1.163 1.00 . A A . 133 ARG HD2 1 1 11 24282 1 1 133 ARG HD3 H 96.764 12.499 2.883 1.00 . A A . 133 ARG HD3 1 1 11 24283 1 1 133 ARG HE H 95.063 13.903 1.070 1.00 . A A . 133 ARG HE 1 1 11 24284 1 1 133 ARG HG2 H 98.896 12.876 1.733 1.00 . A A . 133 ARG HG2 1 1 11 24285 1 1 133 ARG HG3 H 98.270 14.390 2.378 1.00 . A A . 133 ARG HG3 1 1 11 24286 1 1 133 ARG HH11 H 97.050 14.398 3.923 1.00 . A A . 133 ARG HH11 1 1 11 24287 1 1 133 ARG HH12 H 96.126 15.764 4.451 1.00 . A A . 133 ARG HH12 1 1 11 24288 1 1 133 ARG HH21 H 93.912 15.668 1.801 1.00 . A A . 133 ARG HH21 1 1 11 24289 1 1 133 ARG HH22 H 94.372 16.473 3.264 1.00 . A A . 133 ARG HH22 1 1 11 24290 1 1 133 ARG N N 99.286 12.204 -0.580 1.00 . A A . 133 ARG N 1 1 11 24291 1 1 133 ARG NE N 95.683 13.943 1.828 1.00 . A A . 133 ARG NE 1 1 11 24292 1 1 133 ARG NH1 N 96.288 15.033 3.789 1.00 . A A . 133 ARG NH1 1 1 11 24293 1 1 133 ARG NH2 N 94.520 15.749 2.591 1.00 . A A . 133 ARG NH2 1 1 11 24294 1 1 133 ARG O O 98.876 14.840 -2.397 1.00 . A A . 133 ARG O 1 1 11 24295 1 1 134 SER C C 98.482 13.824 -5.403 1.00 . A A . 134 SER C 1 1 11 24296 1 1 134 SER CA C 97.257 13.856 -4.481 1.00 . A A . 134 SER CA 1 1 11 24297 1 1 134 SER CB C 96.778 15.306 -4.333 1.00 . A A . 134 SER CB 1 1 11 24298 1 1 134 SER H H 97.190 12.315 -3.023 1.00 . A A . 134 SER H 1 1 11 24299 1 1 134 SER HA H 96.469 13.301 -4.968 1.00 . A A . 134 SER HA 1 1 11 24300 1 1 134 SER HB2 H 95.979 15.354 -3.611 1.00 . A A . 134 SER HB2 1 1 11 24301 1 1 134 SER HB3 H 97.601 15.922 -3.996 1.00 . A A . 134 SER HB3 1 1 11 24302 1 1 134 SER HG H 95.501 15.277 -5.800 1.00 . A A . 134 SER HG 1 1 11 24303 1 1 134 SER N N 97.493 13.236 -3.171 1.00 . A A . 134 SER N 1 1 11 24304 1 1 134 SER O O 98.362 14.158 -6.582 1.00 . A A . 134 SER O 1 1 11 24305 1 1 134 SER OG O 96.297 15.768 -5.588 1.00 . A A . 134 SER OG 1 1 11 24306 1 1 135 VAL C C 101.135 11.838 -5.990 1.00 . A A . 135 VAL C 1 1 11 24307 1 1 135 VAL CA C 100.842 13.313 -5.737 1.00 . A A . 135 VAL CA 1 1 11 24308 1 1 135 VAL CB C 102.045 13.973 -5.056 1.00 . A A . 135 VAL CB 1 1 11 24309 1 1 135 VAL CG1 C 103.259 13.923 -5.987 1.00 . A A . 135 VAL CG1 1 1 11 24310 1 1 135 VAL CG2 C 101.722 15.436 -4.737 1.00 . A A . 135 VAL CG2 1 1 11 24311 1 1 135 VAL H H 99.727 13.217 -3.940 1.00 . A A . 135 VAL H 1 1 11 24312 1 1 135 VAL HA H 100.660 13.803 -6.683 1.00 . A A . 135 VAL HA 1 1 11 24313 1 1 135 VAL HB H 102.274 13.446 -4.141 1.00 . A A . 135 VAL HB 1 1 11 24314 1 1 135 VAL HG11 H 104.108 14.377 -5.497 1.00 . A A . 135 VAL HG11 1 1 11 24315 1 1 135 VAL HG12 H 103.038 14.462 -6.897 1.00 . A A . 135 VAL HG12 1 1 11 24316 1 1 135 VAL HG13 H 103.488 12.895 -6.225 1.00 . A A . 135 VAL HG13 1 1 11 24317 1 1 135 VAL HG21 H 101.278 15.903 -5.604 1.00 . A A . 135 VAL HG21 1 1 11 24318 1 1 135 VAL HG22 H 102.629 15.956 -4.472 1.00 . A A . 135 VAL HG22 1 1 11 24319 1 1 135 VAL HG23 H 101.028 15.479 -3.910 1.00 . A A . 135 VAL HG23 1 1 11 24320 1 1 135 VAL N N 99.653 13.429 -4.893 1.00 . A A . 135 VAL N 1 1 11 24321 1 1 135 VAL O O 101.093 11.029 -5.064 1.00 . A A . 135 VAL O 1 1 11 24322 1 1 136 ASP C C 103.125 9.803 -7.787 1.00 . A A . 136 ASP C 1 1 11 24323 1 1 136 ASP CA C 101.639 10.086 -7.596 1.00 . A A . 136 ASP CA 1 1 11 24324 1 1 136 ASP CB C 100.879 9.748 -8.881 1.00 . A A . 136 ASP CB 1 1 11 24325 1 1 136 ASP CG C 99.381 9.934 -8.664 1.00 . A A . 136 ASP CG 1 1 11 24326 1 1 136 ASP H H 101.529 12.183 -7.929 1.00 . A A . 136 ASP H 1 1 11 24327 1 1 136 ASP HA H 101.266 9.455 -6.802 1.00 . A A . 136 ASP HA 1 1 11 24328 1 1 136 ASP HB2 H 101.209 10.402 -9.674 1.00 . A A . 136 ASP HB2 1 1 11 24329 1 1 136 ASP HB3 H 101.074 8.722 -9.156 1.00 . A A . 136 ASP HB3 1 1 11 24330 1 1 136 ASP N N 101.422 11.487 -7.242 1.00 . A A . 136 ASP N 1 1 11 24331 1 1 136 ASP O O 103.808 10.510 -8.524 1.00 . A A . 136 ASP O 1 1 11 24332 1 1 136 ASP OD1 O 98.737 8.978 -8.265 1.00 . A A . 136 ASP OD1 1 1 11 24333 1 1 136 ASP OD2 O 98.899 11.029 -8.901 1.00 . A A . 136 ASP OD2 1 1 11 24334 1 1 137 VAL C C 105.177 6.991 -7.798 1.00 . A A . 137 VAL C 1 1 11 24335 1 1 137 VAL CA C 105.038 8.402 -7.235 1.00 . A A . 137 VAL CA 1 1 11 24336 1 1 137 VAL CB C 105.705 8.475 -5.855 1.00 . A A . 137 VAL CB 1 1 11 24337 1 1 137 VAL CG1 C 107.204 8.197 -5.987 1.00 . A A . 137 VAL CG1 1 1 11 24338 1 1 137 VAL CG2 C 105.510 9.872 -5.257 1.00 . A A . 137 VAL CG2 1 1 11 24339 1 1 137 VAL H H 103.033 8.214 -6.571 1.00 . A A . 137 VAL H 1 1 11 24340 1 1 137 VAL HA H 105.539 9.091 -7.900 1.00 . A A . 137 VAL HA 1 1 11 24341 1 1 137 VAL HB H 105.260 7.738 -5.203 1.00 . A A . 137 VAL HB 1 1 11 24342 1 1 137 VAL HG11 H 107.718 8.571 -5.113 1.00 . A A . 137 VAL HG11 1 1 11 24343 1 1 137 VAL HG12 H 107.587 8.693 -6.867 1.00 . A A . 137 VAL HG12 1 1 11 24344 1 1 137 VAL HG13 H 107.368 7.134 -6.073 1.00 . A A . 137 VAL HG13 1 1 11 24345 1 1 137 VAL HG21 H 104.525 9.943 -4.821 1.00 . A A . 137 VAL HG21 1 1 11 24346 1 1 137 VAL HG22 H 105.614 10.614 -6.035 1.00 . A A . 137 VAL HG22 1 1 11 24347 1 1 137 VAL HG23 H 106.255 10.044 -4.495 1.00 . A A . 137 VAL HG23 1 1 11 24348 1 1 137 VAL N N 103.624 8.758 -7.132 1.00 . A A . 137 VAL N 1 1 11 24349 1 1 137 VAL O O 104.466 6.078 -7.380 1.00 . A A . 137 VAL O 1 1 11 24350 1 1 138 GLY C C 107.783 5.100 -9.139 1.00 . A A . 138 GLY C 1 1 11 24351 1 1 138 GLY CA C 106.333 5.515 -9.351 1.00 . A A . 138 GLY CA 1 1 11 24352 1 1 138 GLY H H 106.631 7.591 -9.037 1.00 . A A . 138 GLY H 1 1 11 24353 1 1 138 GLY HA2 H 105.680 4.779 -8.901 1.00 . A A . 138 GLY HA2 1 1 11 24354 1 1 138 GLY HA3 H 106.136 5.569 -10.410 1.00 . A A . 138 GLY HA3 1 1 11 24355 1 1 138 GLY N N 106.094 6.823 -8.747 1.00 . A A . 138 GLY N 1 1 11 24356 1 1 138 GLY O O 108.698 5.835 -9.504 1.00 . A A . 138 GLY O 1 1 11 24357 1 1 139 THR C C 109.566 2.069 -8.830 1.00 . A A . 139 THR C 1 1 11 24358 1 1 139 THR CA C 109.342 3.460 -8.247 1.00 . A A . 139 THR CA 1 1 11 24359 1 1 139 THR CB C 109.562 3.420 -6.733 1.00 . A A . 139 THR CB 1 1 11 24360 1 1 139 THR CG2 C 111.024 3.078 -6.435 1.00 . A A . 139 THR CG2 1 1 11 24361 1 1 139 THR H H 107.222 3.383 -8.279 1.00 . A A . 139 THR H 1 1 11 24362 1 1 139 THR HA H 110.063 4.138 -8.683 1.00 . A A . 139 THR HA 1 1 11 24363 1 1 139 THR HB H 108.926 2.666 -6.296 1.00 . A A . 139 THR HB 1 1 11 24364 1 1 139 THR HG1 H 108.630 4.553 -5.458 1.00 . A A . 139 THR HG1 1 1 11 24365 1 1 139 THR HG21 H 111.199 3.141 -5.371 1.00 . A A . 139 THR HG21 1 1 11 24366 1 1 139 THR HG22 H 111.669 3.778 -6.948 1.00 . A A . 139 THR HG22 1 1 11 24367 1 1 139 THR HG23 H 111.237 2.076 -6.777 1.00 . A A . 139 THR HG23 1 1 11 24368 1 1 139 THR N N 107.990 3.934 -8.535 1.00 . A A . 139 THR N 1 1 11 24369 1 1 139 THR O O 108.728 1.178 -8.685 1.00 . A A . 139 THR O 1 1 11 24370 1 1 139 THR OG1 O 109.249 4.688 -6.177 1.00 . A A . 139 THR OG1 1 1 11 24371 1 1 140 TRP C C 112.271 0.051 -9.233 1.00 . A A . 140 TRP C 1 1 11 24372 1 1 140 TRP CA C 111.089 0.594 -10.025 1.00 . A A . 140 TRP CA 1 1 11 24373 1 1 140 TRP CB C 111.482 0.732 -11.497 1.00 . A A . 140 TRP CB 1 1 11 24374 1 1 140 TRP CD1 C 109.894 2.489 -12.381 1.00 . A A . 140 TRP CD1 1 1 11 24375 1 1 140 TRP CD2 C 109.596 0.484 -13.359 1.00 . A A . 140 TRP CD2 1 1 11 24376 1 1 140 TRP CE2 C 108.653 1.367 -13.940 1.00 . A A . 140 TRP CE2 1 1 11 24377 1 1 140 TRP CE3 C 109.619 -0.848 -13.803 1.00 . A A . 140 TRP CE3 1 1 11 24378 1 1 140 TRP CG C 110.370 1.223 -12.369 1.00 . A A . 140 TRP CG 1 1 11 24379 1 1 140 TRP CH2 C 107.803 -0.393 -15.357 1.00 . A A . 140 TRP CH2 1 1 11 24380 1 1 140 TRP CZ2 C 107.764 0.937 -14.929 1.00 . A A . 140 TRP CZ2 1 1 11 24381 1 1 140 TRP CZ3 C 108.729 -1.283 -14.795 1.00 . A A . 140 TRP CZ3 1 1 11 24382 1 1 140 TRP H H 111.303 2.662 -9.622 1.00 . A A . 140 TRP H 1 1 11 24383 1 1 140 TRP HA H 110.259 -0.091 -9.942 1.00 . A A . 140 TRP HA 1 1 11 24384 1 1 140 TRP HB2 H 112.305 1.426 -11.572 1.00 . A A . 140 TRP HB2 1 1 11 24385 1 1 140 TRP HB3 H 111.814 -0.232 -11.856 1.00 . A A . 140 TRP HB3 1 1 11 24386 1 1 140 TRP HD1 H 110.250 3.300 -11.763 1.00 . A A . 140 TRP HD1 1 1 11 24387 1 1 140 TRP HE1 H 108.359 3.384 -13.512 1.00 . A A . 140 TRP HE1 1 1 11 24388 1 1 140 TRP HE3 H 110.328 -1.543 -13.377 1.00 . A A . 140 TRP HE3 1 1 11 24389 1 1 140 TRP HH2 H 107.119 -0.735 -16.121 1.00 . A A . 140 TRP HH2 1 1 11 24390 1 1 140 TRP HZ2 H 107.052 1.627 -15.358 1.00 . A A . 140 TRP HZ2 1 1 11 24391 1 1 140 TRP HZ3 H 108.756 -2.309 -15.129 1.00 . A A . 140 TRP HZ3 1 1 11 24392 1 1 140 TRP N N 110.705 1.896 -9.490 1.00 . A A . 140 TRP N 1 1 11 24393 1 1 140 TRP NE1 N 108.874 2.575 -13.310 1.00 . A A . 140 TRP NE1 1 1 11 24394 1 1 140 TRP O O 113.245 0.767 -8.994 1.00 . A A . 140 TRP O 1 1 11 24395 1 1 141 ILE C C 113.828 -3.054 -8.716 1.00 . A A . 141 ILE C 1 1 11 24396 1 1 141 ILE CA C 113.262 -1.816 -8.027 1.00 . A A . 141 ILE CA 1 1 11 24397 1 1 141 ILE CB C 112.740 -2.189 -6.632 1.00 . A A . 141 ILE CB 1 1 11 24398 1 1 141 ILE CD1 C 111.292 -3.788 -5.366 1.00 . A A . 141 ILE CD1 1 1 11 24399 1 1 141 ILE CG1 C 111.595 -3.202 -6.748 1.00 . A A . 141 ILE CG1 1 1 11 24400 1 1 141 ILE CG2 C 112.248 -0.928 -5.906 1.00 . A A . 141 ILE CG2 1 1 11 24401 1 1 141 ILE H H 111.406 -1.748 -9.057 1.00 . A A . 141 ILE H 1 1 11 24402 1 1 141 ILE HA H 114.065 -1.102 -7.908 1.00 . A A . 141 ILE HA 1 1 11 24403 1 1 141 ILE HB H 113.548 -2.627 -6.062 1.00 . A A . 141 ILE HB 1 1 11 24404 1 1 141 ILE HD11 H 110.634 -3.120 -4.829 1.00 . A A . 141 ILE HD11 1 1 11 24405 1 1 141 ILE HD12 H 112.213 -3.905 -4.815 1.00 . A A . 141 ILE HD12 1 1 11 24406 1 1 141 ILE HD13 H 110.815 -4.749 -5.479 1.00 . A A . 141 ILE HD13 1 1 11 24407 1 1 141 ILE HG12 H 110.715 -2.708 -7.131 1.00 . A A . 141 ILE HG12 1 1 11 24408 1 1 141 ILE HG13 H 111.880 -4.001 -7.414 1.00 . A A . 141 ILE HG13 1 1 11 24409 1 1 141 ILE HG21 H 111.877 -0.210 -6.623 1.00 . A A . 141 ILE HG21 1 1 11 24410 1 1 141 ILE HG22 H 113.068 -0.492 -5.358 1.00 . A A . 141 ILE HG22 1 1 11 24411 1 1 141 ILE HG23 H 111.458 -1.182 -5.214 1.00 . A A . 141 ILE HG23 1 1 11 24412 1 1 141 ILE N N 112.193 -1.213 -8.822 1.00 . A A . 141 ILE N 1 1 11 24413 1 1 141 ILE O O 113.103 -3.820 -9.350 1.00 . A A . 141 ILE O 1 1 11 24414 1 1 142 ALA C C 116.936 -4.788 -8.132 1.00 . A A . 142 ALA C 1 1 11 24415 1 1 142 ALA CA C 115.793 -4.436 -9.077 1.00 . A A . 142 ALA CA 1 1 11 24416 1 1 142 ALA CB C 116.335 -4.243 -10.495 1.00 . A A . 142 ALA CB 1 1 11 24417 1 1 142 ALA H H 115.687 -2.483 -8.251 1.00 . A A . 142 ALA H 1 1 11 24418 1 1 142 ALA HA H 115.074 -5.241 -9.079 1.00 . A A . 142 ALA HA 1 1 11 24419 1 1 142 ALA HB1 H 117.140 -4.940 -10.672 1.00 . A A . 142 ALA HB1 1 1 11 24420 1 1 142 ALA HB2 H 116.701 -3.232 -10.607 1.00 . A A . 142 ALA HB2 1 1 11 24421 1 1 142 ALA HB3 H 115.543 -4.419 -11.210 1.00 . A A . 142 ALA HB3 1 1 11 24422 1 1 142 ALA N N 115.142 -3.215 -8.617 1.00 . A A . 142 ALA N 1 1 11 24423 1 1 142 ALA O O 117.674 -3.900 -7.703 1.00 . A A . 142 ALA O 1 1 11 24424 1 1 143 GLY C C 118.454 -7.963 -6.988 1.00 . A A . 143 GLY C 1 1 11 24425 1 1 143 GLY CA C 118.125 -6.481 -6.871 1.00 . A A . 143 GLY CA 1 1 11 24426 1 1 143 GLY H H 116.468 -6.746 -8.187 1.00 . A A . 143 GLY H 1 1 11 24427 1 1 143 GLY HA2 H 119.018 -5.906 -7.071 1.00 . A A . 143 GLY HA2 1 1 11 24428 1 1 143 GLY HA3 H 117.794 -6.275 -5.864 1.00 . A A . 143 GLY HA3 1 1 11 24429 1 1 143 GLY N N 117.079 -6.073 -7.806 1.00 . A A . 143 GLY N 1 1 11 24430 1 1 143 GLY O O 117.830 -8.688 -7.759 1.00 . A A . 143 GLY O 1 1 11 24431 1 1 144 VAL C C 119.967 -10.335 -4.795 1.00 . A A . 144 VAL C 1 1 11 24432 1 1 144 VAL CA C 119.866 -9.795 -6.216 1.00 . A A . 144 VAL CA 1 1 11 24433 1 1 144 VAL CB C 121.226 -9.901 -6.910 1.00 . A A . 144 VAL CB 1 1 11 24434 1 1 144 VAL CG1 C 121.097 -9.438 -8.363 1.00 . A A . 144 VAL CG1 1 1 11 24435 1 1 144 VAL CG2 C 122.246 -9.018 -6.187 1.00 . A A . 144 VAL CG2 1 1 11 24436 1 1 144 VAL H H 119.820 -7.785 -5.540 1.00 . A A . 144 VAL H 1 1 11 24437 1 1 144 VAL HA H 119.146 -10.384 -6.764 1.00 . A A . 144 VAL HA 1 1 11 24438 1 1 144 VAL HB H 121.559 -10.929 -6.890 1.00 . A A . 144 VAL HB 1 1 11 24439 1 1 144 VAL HG11 H 120.461 -8.567 -8.408 1.00 . A A . 144 VAL HG11 1 1 11 24440 1 1 144 VAL HG12 H 120.666 -10.231 -8.956 1.00 . A A . 144 VAL HG12 1 1 11 24441 1 1 144 VAL HG13 H 122.075 -9.190 -8.750 1.00 . A A . 144 VAL HG13 1 1 11 24442 1 1 144 VAL HG21 H 123.228 -9.183 -6.607 1.00 . A A . 144 VAL HG21 1 1 11 24443 1 1 144 VAL HG22 H 122.257 -9.266 -5.137 1.00 . A A . 144 VAL HG22 1 1 11 24444 1 1 144 VAL HG23 H 121.973 -7.980 -6.310 1.00 . A A . 144 VAL HG23 1 1 11 24445 1 1 144 VAL N N 119.422 -8.404 -6.188 1.00 . A A . 144 VAL N 1 1 11 24446 1 1 144 VAL O O 120.205 -9.575 -3.857 1.00 . A A . 144 VAL O 1 1 11 24447 1 1 145 GLY C C 120.505 -13.610 -3.325 1.00 . A A . 145 GLY C 1 1 11 24448 1 1 145 GLY CA C 119.816 -12.250 -3.314 1.00 . A A . 145 GLY CA 1 1 11 24449 1 1 145 GLY H H 119.622 -12.204 -5.428 1.00 . A A . 145 GLY H 1 1 11 24450 1 1 145 GLY HA2 H 120.344 -11.595 -2.635 1.00 . A A . 145 GLY HA2 1 1 11 24451 1 1 145 GLY HA3 H 118.803 -12.378 -2.964 1.00 . A A . 145 GLY HA3 1 1 11 24452 1 1 145 GLY N N 119.788 -11.644 -4.640 1.00 . A A . 145 GLY N 1 1 11 24453 1 1 145 GLY O O 120.655 -14.234 -4.375 1.00 . A A . 145 GLY O 1 1 11 24454 1 1 146 TYR C C 120.964 -16.073 -0.765 1.00 . A A . 146 TYR C 1 1 11 24455 1 1 146 TYR CA C 121.546 -15.356 -1.977 1.00 . A A . 146 TYR CA 1 1 11 24456 1 1 146 TYR CB C 123.052 -15.164 -1.792 1.00 . A A . 146 TYR CB 1 1 11 24457 1 1 146 TYR CD1 C 124.227 -17.101 -2.898 1.00 . A A . 146 TYR CD1 1 1 11 24458 1 1 146 TYR CD2 C 124.124 -17.028 -0.476 1.00 . A A . 146 TYR CD2 1 1 11 24459 1 1 146 TYR CE1 C 124.939 -18.305 -2.831 1.00 . A A . 146 TYR CE1 1 1 11 24460 1 1 146 TYR CE2 C 124.836 -18.232 -0.410 1.00 . A A . 146 TYR CE2 1 1 11 24461 1 1 146 TYR CG C 123.819 -16.463 -1.720 1.00 . A A . 146 TYR CG 1 1 11 24462 1 1 146 TYR CZ C 125.243 -18.870 -1.587 1.00 . A A . 146 TYR CZ 1 1 11 24463 1 1 146 TYR H H 120.723 -13.513 -1.341 1.00 . A A . 146 TYR H 1 1 11 24464 1 1 146 TYR HA H 121.370 -15.952 -2.860 1.00 . A A . 146 TYR HA 1 1 11 24465 1 1 146 TYR HB2 H 123.432 -14.588 -2.621 1.00 . A A . 146 TYR HB2 1 1 11 24466 1 1 146 TYR HB3 H 123.218 -14.606 -0.881 1.00 . A A . 146 TYR HB3 1 1 11 24467 1 1 146 TYR HD1 H 123.992 -16.665 -3.858 1.00 . A A . 146 TYR HD1 1 1 11 24468 1 1 146 TYR HD2 H 123.810 -16.536 0.432 1.00 . A A . 146 TYR HD2 1 1 11 24469 1 1 146 TYR HE1 H 125.253 -18.797 -3.740 1.00 . A A . 146 TYR HE1 1 1 11 24470 1 1 146 TYR HE2 H 125.071 -18.668 0.550 1.00 . A A . 146 TYR HE2 1 1 11 24471 1 1 146 TYR HH H 125.499 -20.697 -2.082 1.00 . A A . 146 TYR HH 1 1 11 24472 1 1 146 TYR N N 120.892 -14.063 -2.136 1.00 . A A . 146 TYR N 1 1 11 24473 1 1 146 TYR O O 120.631 -15.434 0.233 1.00 . A A . 146 TYR O 1 1 11 24474 1 1 146 TYR OH O 125.945 -20.056 -1.522 1.00 . A A . 146 TYR OH 1 1 11 24475 1 1 147 ARG C C 121.231 -19.208 0.758 1.00 . A A . 147 ARG C 1 1 11 24476 1 1 147 ARG CA C 120.237 -18.176 0.230 1.00 . A A . 147 ARG CA 1 1 11 24477 1 1 147 ARG CB C 118.955 -18.862 -0.258 1.00 . A A . 147 ARG CB 1 1 11 24478 1 1 147 ARG CD C 117.966 -20.393 -1.971 1.00 . A A . 147 ARG CD 1 1 11 24479 1 1 147 ARG CG C 119.271 -19.874 -1.367 1.00 . A A . 147 ARG CG 1 1 11 24480 1 1 147 ARG CZ C 118.594 -21.215 -4.218 1.00 . A A . 147 ARG CZ 1 1 11 24481 1 1 147 ARG H H 121.110 -17.849 -1.676 1.00 . A A . 147 ARG H 1 1 11 24482 1 1 147 ARG HA H 119.976 -17.514 1.044 1.00 . A A . 147 ARG HA 1 1 11 24483 1 1 147 ARG HB2 H 118.487 -19.375 0.569 1.00 . A A . 147 ARG HB2 1 1 11 24484 1 1 147 ARG HB3 H 118.276 -18.116 -0.643 1.00 . A A . 147 ARG HB3 1 1 11 24485 1 1 147 ARG HD2 H 117.340 -20.789 -1.186 1.00 . A A . 147 ARG HD2 1 1 11 24486 1 1 147 ARG HD3 H 117.451 -19.580 -2.461 1.00 . A A . 147 ARG HD3 1 1 11 24487 1 1 147 ARG HE H 118.174 -22.385 -2.650 1.00 . A A . 147 ARG HE 1 1 11 24488 1 1 147 ARG HG2 H 119.860 -19.393 -2.134 1.00 . A A . 147 ARG HG2 1 1 11 24489 1 1 147 ARG HG3 H 119.827 -20.701 -0.951 1.00 . A A . 147 ARG HG3 1 1 11 24490 1 1 147 ARG HH11 H 118.539 -19.212 -4.105 1.00 . A A . 147 ARG HH11 1 1 11 24491 1 1 147 ARG HH12 H 118.973 -19.860 -5.651 1.00 . A A . 147 ARG HH12 1 1 11 24492 1 1 147 ARG HH21 H 118.739 -23.161 -4.662 1.00 . A A . 147 ARG HH21 1 1 11 24493 1 1 147 ARG HH22 H 119.085 -22.069 -5.962 1.00 . A A . 147 ARG HH22 1 1 11 24494 1 1 147 ARG N N 120.819 -17.393 -0.859 1.00 . A A . 147 ARG N 1 1 11 24495 1 1 147 ARG NE N 118.245 -21.453 -2.945 1.00 . A A . 147 ARG NE 1 1 11 24496 1 1 147 ARG NH1 N 118.711 -19.999 -4.696 1.00 . A A . 147 ARG NH1 1 1 11 24497 1 1 147 ARG NH2 N 118.824 -22.227 -5.009 1.00 . A A . 147 ARG NH2 1 1 11 24498 1 1 147 ARG O O 122.031 -19.762 0.004 1.00 . A A . 147 ARG O 1 1 11 24499 1 1 148 PHE C C 121.449 -20.957 3.988 1.00 . A A . 148 PHE C 1 1 11 24500 1 1 148 PHE CA C 122.055 -20.433 2.689 1.00 . A A . 148 PHE CA 1 1 11 24501 1 1 148 PHE CB C 123.414 -19.793 2.980 1.00 . A A . 148 PHE CB 1 1 11 24502 1 1 148 PHE CD1 C 125.193 -21.549 2.647 1.00 . A A . 148 PHE CD1 1 1 11 24503 1 1 148 PHE CD2 C 124.613 -20.889 4.908 1.00 . A A . 148 PHE CD2 1 1 11 24504 1 1 148 PHE CE1 C 126.135 -22.452 3.153 1.00 . A A . 148 PHE CE1 1 1 11 24505 1 1 148 PHE CE2 C 125.556 -21.793 5.413 1.00 . A A . 148 PHE CE2 1 1 11 24506 1 1 148 PHE CG C 124.432 -20.768 3.525 1.00 . A A . 148 PHE CG 1 1 11 24507 1 1 148 PHE CZ C 126.318 -22.575 4.535 1.00 . A A . 148 PHE CZ 1 1 11 24508 1 1 148 PHE H H 120.522 -18.971 2.613 1.00 . A A . 148 PHE H 1 1 11 24509 1 1 148 PHE HA H 122.200 -21.261 2.012 1.00 . A A . 148 PHE HA 1 1 11 24510 1 1 148 PHE HB2 H 123.801 -19.371 2.066 1.00 . A A . 148 PHE HB2 1 1 11 24511 1 1 148 PHE HB3 H 123.272 -18.996 3.695 1.00 . A A . 148 PHE HB3 1 1 11 24512 1 1 148 PHE HD1 H 125.052 -21.454 1.581 1.00 . A A . 148 PHE HD1 1 1 11 24513 1 1 148 PHE HD2 H 124.026 -20.288 5.584 1.00 . A A . 148 PHE HD2 1 1 11 24514 1 1 148 PHE HE1 H 126.723 -23.055 2.476 1.00 . A A . 148 PHE HE1 1 1 11 24515 1 1 148 PHE HE2 H 125.696 -21.887 6.480 1.00 . A A . 148 PHE HE2 1 1 11 24516 1 1 148 PHE HZ H 127.045 -23.271 4.925 1.00 . A A . 148 PHE HZ 1 1 11 24517 1 1 148 PHE N N 121.170 -19.458 2.062 1.00 . A A . 148 PHE N 1 1 11 24518 1 1 148 PHE O O 120.488 -20.366 4.454 1.00 . A A . 148 PHE O 1 1 11 24519 1 1 148 PHE OXT O 121.956 -21.942 4.499 1.00 . A A . 148 PHE OXT 1 1 12 24520 1 1 1 ALA C C 117.253 -22.075 8.038 1.00 . A A . 1 ALA C 1 1 12 24521 1 1 1 ALA CA C 116.347 -22.631 9.131 1.00 . A A . 1 ALA CA 1 1 12 24522 1 1 1 ALA CB C 115.810 -21.489 9.996 1.00 . A A . 1 ALA CB 1 1 12 24523 1 1 1 ALA H1 H 118.029 -23.135 10.251 1.00 . A A . 1 ALA H1 1 1 12 24524 1 1 1 ALA H2 H 117.307 -24.450 9.454 1.00 . A A . 1 ALA H2 1 1 12 24525 1 1 1 ALA H3 H 116.582 -23.793 10.843 1.00 . A A . 1 ALA H3 1 1 12 24526 1 1 1 ALA HA H 115.520 -23.158 8.679 1.00 . A A . 1 ALA HA 1 1 12 24527 1 1 1 ALA HB1 H 115.683 -20.606 9.388 1.00 . A A . 1 ALA HB1 1 1 12 24528 1 1 1 ALA HB2 H 116.510 -21.281 10.793 1.00 . A A . 1 ALA HB2 1 1 12 24529 1 1 1 ALA HB3 H 114.859 -21.775 10.419 1.00 . A A . 1 ALA HB3 1 1 12 24530 1 1 1 ALA N N 117.125 -23.574 9.984 1.00 . A A . 1 ALA N 1 1 12 24531 1 1 1 ALA O O 118.471 -22.236 8.085 1.00 . A A . 1 ALA O 1 1 12 24532 1 1 2 THR C C 117.106 -19.345 5.827 1.00 . A A . 2 THR C 1 1 12 24533 1 1 2 THR CA C 117.400 -20.837 5.942 1.00 . A A . 2 THR CA 1 1 12 24534 1 1 2 THR CB C 117.030 -21.536 4.631 1.00 . A A . 2 THR CB 1 1 12 24535 1 1 2 THR CG2 C 117.297 -23.039 4.751 1.00 . A A . 2 THR CG2 1 1 12 24536 1 1 2 THR H H 115.671 -21.318 7.071 1.00 . A A . 2 THR H 1 1 12 24537 1 1 2 THR HA H 118.458 -20.968 6.119 1.00 . A A . 2 THR HA 1 1 12 24538 1 1 2 THR HB H 117.631 -21.133 3.830 1.00 . A A . 2 THR HB 1 1 12 24539 1 1 2 THR HG1 H 115.143 -21.936 4.873 1.00 . A A . 2 THR HG1 1 1 12 24540 1 1 2 THR HG21 H 117.487 -23.450 3.770 1.00 . A A . 2 THR HG21 1 1 12 24541 1 1 2 THR HG22 H 116.434 -23.524 5.183 1.00 . A A . 2 THR HG22 1 1 12 24542 1 1 2 THR HG23 H 118.156 -23.205 5.383 1.00 . A A . 2 THR HG23 1 1 12 24543 1 1 2 THR N N 116.646 -21.418 7.052 1.00 . A A . 2 THR N 1 1 12 24544 1 1 2 THR O O 115.968 -18.912 6.014 1.00 . A A . 2 THR O 1 1 12 24545 1 1 2 THR OG1 O 115.656 -21.316 4.350 1.00 . A A . 2 THR OG1 1 1 12 24546 1 1 3 SER C C 118.498 -16.618 4.074 1.00 . A A . 3 SER C 1 1 12 24547 1 1 3 SER CA C 117.990 -17.112 5.424 1.00 . A A . 3 SER CA 1 1 12 24548 1 1 3 SER CB C 118.778 -16.434 6.545 1.00 . A A . 3 SER CB 1 1 12 24549 1 1 3 SER H H 119.007 -18.971 5.324 1.00 . A A . 3 SER H 1 1 12 24550 1 1 3 SER HA H 116.946 -16.847 5.522 1.00 . A A . 3 SER HA 1 1 12 24551 1 1 3 SER HB2 H 119.825 -16.675 6.450 1.00 . A A . 3 SER HB2 1 1 12 24552 1 1 3 SER HB3 H 118.651 -15.362 6.474 1.00 . A A . 3 SER HB3 1 1 12 24553 1 1 3 SER HG H 119.048 -17.288 8.272 1.00 . A A . 3 SER HG 1 1 12 24554 1 1 3 SER N N 118.136 -18.562 5.518 1.00 . A A . 3 SER N 1 1 12 24555 1 1 3 SER O O 119.411 -17.205 3.499 1.00 . A A . 3 SER O 1 1 12 24556 1 1 3 SER OG O 118.305 -16.907 7.799 1.00 . A A . 3 SER OG 1 1 12 24557 1 1 4 THR C C 118.596 -13.488 2.433 1.00 . A A . 4 THR C 1 1 12 24558 1 1 4 THR CA C 118.315 -14.979 2.286 1.00 . A A . 4 THR CA 1 1 12 24559 1 1 4 THR CB C 117.220 -15.190 1.238 1.00 . A A . 4 THR CB 1 1 12 24560 1 1 4 THR CG2 C 117.731 -14.744 -0.133 1.00 . A A . 4 THR CG2 1 1 12 24561 1 1 4 THR H H 117.162 -15.126 4.061 1.00 . A A . 4 THR H 1 1 12 24562 1 1 4 THR HA H 119.216 -15.470 1.950 1.00 . A A . 4 THR HA 1 1 12 24563 1 1 4 THR HB H 116.351 -14.607 1.501 1.00 . A A . 4 THR HB 1 1 12 24564 1 1 4 THR HG1 H 116.324 -16.761 1.954 1.00 . A A . 4 THR HG1 1 1 12 24565 1 1 4 THR HG21 H 118.636 -15.282 -0.373 1.00 . A A . 4 THR HG21 1 1 12 24566 1 1 4 THR HG22 H 117.936 -13.683 -0.112 1.00 . A A . 4 THR HG22 1 1 12 24567 1 1 4 THR HG23 H 116.979 -14.949 -0.881 1.00 . A A . 4 THR HG23 1 1 12 24568 1 1 4 THR N N 117.898 -15.546 3.567 1.00 . A A . 4 THR N 1 1 12 24569 1 1 4 THR O O 117.805 -12.755 3.026 1.00 . A A . 4 THR O 1 1 12 24570 1 1 4 THR OG1 O 116.874 -16.568 1.190 1.00 . A A . 4 THR OG1 1 1 12 24571 1 1 5 VAL C C 120.052 -11.044 0.551 1.00 . A A . 5 VAL C 1 1 12 24572 1 1 5 VAL CA C 120.093 -11.630 1.955 1.00 . A A . 5 VAL CA 1 1 12 24573 1 1 5 VAL CB C 121.500 -11.472 2.544 1.00 . A A . 5 VAL CB 1 1 12 24574 1 1 5 VAL CG1 C 121.835 -9.985 2.687 1.00 . A A . 5 VAL CG1 1 1 12 24575 1 1 5 VAL CG2 C 121.561 -12.132 3.924 1.00 . A A . 5 VAL CG2 1 1 12 24576 1 1 5 VAL H H 120.309 -13.671 1.410 1.00 . A A . 5 VAL H 1 1 12 24577 1 1 5 VAL HA H 119.388 -11.100 2.580 1.00 . A A . 5 VAL HA 1 1 12 24578 1 1 5 VAL HB H 122.218 -11.940 1.886 1.00 . A A . 5 VAL HB 1 1 12 24579 1 1 5 VAL HG11 H 122.801 -9.878 3.159 1.00 . A A . 5 VAL HG11 1 1 12 24580 1 1 5 VAL HG12 H 121.082 -9.503 3.293 1.00 . A A . 5 VAL HG12 1 1 12 24581 1 1 5 VAL HG13 H 121.859 -9.526 1.709 1.00 . A A . 5 VAL HG13 1 1 12 24582 1 1 5 VAL HG21 H 121.339 -13.186 3.829 1.00 . A A . 5 VAL HG21 1 1 12 24583 1 1 5 VAL HG22 H 120.836 -11.670 4.577 1.00 . A A . 5 VAL HG22 1 1 12 24584 1 1 5 VAL HG23 H 122.550 -12.010 4.338 1.00 . A A . 5 VAL HG23 1 1 12 24585 1 1 5 VAL N N 119.726 -13.043 1.890 1.00 . A A . 5 VAL N 1 1 12 24586 1 1 5 VAL O O 120.650 -11.598 -0.368 1.00 . A A . 5 VAL O 1 1 12 24587 1 1 6 THR C C 119.307 -7.813 -0.837 1.00 . A A . 6 THR C 1 1 12 24588 1 1 6 THR CA C 119.165 -9.329 -0.925 1.00 . A A . 6 THR CA 1 1 12 24589 1 1 6 THR CB C 117.777 -9.687 -1.470 1.00 . A A . 6 THR CB 1 1 12 24590 1 1 6 THR CG2 C 117.694 -9.397 -2.973 1.00 . A A . 6 THR CG2 1 1 12 24591 1 1 6 THR H H 118.915 -9.518 1.171 1.00 . A A . 6 THR H 1 1 12 24592 1 1 6 THR HA H 119.915 -9.716 -1.597 1.00 . A A . 6 THR HA 1 1 12 24593 1 1 6 THR HB H 117.028 -9.106 -0.955 1.00 . A A . 6 THR HB 1 1 12 24594 1 1 6 THR HG1 H 117.066 -11.162 -0.422 1.00 . A A . 6 THR HG1 1 1 12 24595 1 1 6 THR HG21 H 118.388 -8.613 -3.238 1.00 . A A . 6 THR HG21 1 1 12 24596 1 1 6 THR HG22 H 116.690 -9.085 -3.221 1.00 . A A . 6 THR HG22 1 1 12 24597 1 1 6 THR HG23 H 117.936 -10.293 -3.525 1.00 . A A . 6 THR HG23 1 1 12 24598 1 1 6 THR N N 119.336 -9.935 0.391 1.00 . A A . 6 THR N 1 1 12 24599 1 1 6 THR O O 118.942 -7.206 0.170 1.00 . A A . 6 THR O 1 1 12 24600 1 1 6 THR OG1 O 117.535 -11.070 -1.254 1.00 . A A . 6 THR OG1 1 1 12 24601 1 1 7 GLY C C 119.603 -5.266 -3.345 1.00 . A A . 7 GLY C 1 1 12 24602 1 1 7 GLY CA C 119.948 -5.751 -1.944 1.00 . A A . 7 GLY CA 1 1 12 24603 1 1 7 GLY H H 120.157 -7.741 -2.650 1.00 . A A . 7 GLY H 1 1 12 24604 1 1 7 GLY HA2 H 119.263 -5.314 -1.231 1.00 . A A . 7 GLY HA2 1 1 12 24605 1 1 7 GLY HA3 H 120.957 -5.451 -1.707 1.00 . A A . 7 GLY HA3 1 1 12 24606 1 1 7 GLY N N 119.846 -7.204 -1.889 1.00 . A A . 7 GLY N 1 1 12 24607 1 1 7 GLY O O 119.819 -5.989 -4.317 1.00 . A A . 7 GLY O 1 1 12 24608 1 1 8 GLY C C 118.657 -1.999 -4.751 1.00 . A A . 8 GLY C 1 1 12 24609 1 1 8 GLY CA C 118.681 -3.522 -4.746 1.00 . A A . 8 GLY CA 1 1 12 24610 1 1 8 GLY H H 118.916 -3.521 -2.635 1.00 . A A . 8 GLY H 1 1 12 24611 1 1 8 GLY HA2 H 119.382 -3.866 -5.491 1.00 . A A . 8 GLY HA2 1 1 12 24612 1 1 8 GLY HA3 H 117.695 -3.888 -4.993 1.00 . A A . 8 GLY HA3 1 1 12 24613 1 1 8 GLY N N 119.073 -4.052 -3.445 1.00 . A A . 8 GLY N 1 1 12 24614 1 1 8 GLY O O 118.742 -1.359 -3.704 1.00 . A A . 8 GLY O 1 1 12 24615 1 1 9 TYR C C 117.186 0.396 -6.857 1.00 . A A . 9 TYR C 1 1 12 24616 1 1 9 TYR CA C 118.468 0.007 -6.129 1.00 . A A . 9 TYR CA 1 1 12 24617 1 1 9 TYR CB C 119.698 0.472 -6.916 1.00 . A A . 9 TYR CB 1 1 12 24618 1 1 9 TYR CD1 C 120.236 -1.254 -8.675 1.00 . A A . 9 TYR CD1 1 1 12 24619 1 1 9 TYR CD2 C 119.234 0.842 -9.368 1.00 . A A . 9 TYR CD2 1 1 12 24620 1 1 9 TYR CE1 C 120.259 -1.683 -10.007 1.00 . A A . 9 TYR CE1 1 1 12 24621 1 1 9 TYR CE2 C 119.258 0.413 -10.701 1.00 . A A . 9 TYR CE2 1 1 12 24622 1 1 9 TYR CG C 119.723 0.009 -8.355 1.00 . A A . 9 TYR CG 1 1 12 24623 1 1 9 TYR CZ C 119.771 -0.850 -11.021 1.00 . A A . 9 TYR CZ 1 1 12 24624 1 1 9 TYR H H 118.407 -2.023 -6.729 1.00 . A A . 9 TYR H 1 1 12 24625 1 1 9 TYR HA H 118.474 0.486 -5.159 1.00 . A A . 9 TYR HA 1 1 12 24626 1 1 9 TYR HB2 H 119.723 1.551 -6.909 1.00 . A A . 9 TYR HB2 1 1 12 24627 1 1 9 TYR HB3 H 120.582 0.108 -6.414 1.00 . A A . 9 TYR HB3 1 1 12 24628 1 1 9 TYR HD1 H 120.613 -1.897 -7.894 1.00 . A A . 9 TYR HD1 1 1 12 24629 1 1 9 TYR HD2 H 118.838 1.817 -9.122 1.00 . A A . 9 TYR HD2 1 1 12 24630 1 1 9 TYR HE1 H 120.655 -2.658 -10.253 1.00 . A A . 9 TYR HE1 1 1 12 24631 1 1 9 TYR HE2 H 118.881 1.056 -11.482 1.00 . A A . 9 TYR HE2 1 1 12 24632 1 1 9 TYR HH H 120.385 -0.695 -12.821 1.00 . A A . 9 TYR HH 1 1 12 24633 1 1 9 TYR N N 118.511 -1.440 -5.948 1.00 . A A . 9 TYR N 1 1 12 24634 1 1 9 TYR O O 116.680 -0.369 -7.683 1.00 . A A . 9 TYR O 1 1 12 24635 1 1 9 TYR OH O 119.794 -1.273 -12.333 1.00 . A A . 9 TYR OH 1 1 12 24636 1 1 10 ALA C C 115.462 3.527 -7.385 1.00 . A A . 10 ALA C 1 1 12 24637 1 1 10 ALA CA C 115.405 2.022 -7.143 1.00 . A A . 10 ALA CA 1 1 12 24638 1 1 10 ALA CB C 114.190 1.688 -6.276 1.00 . A A . 10 ALA CB 1 1 12 24639 1 1 10 ALA H H 117.023 2.076 -5.773 1.00 . A A . 10 ALA H 1 1 12 24640 1 1 10 ALA HA H 115.297 1.524 -8.095 1.00 . A A . 10 ALA HA 1 1 12 24641 1 1 10 ALA HB1 H 113.992 2.505 -5.598 1.00 . A A . 10 ALA HB1 1 1 12 24642 1 1 10 ALA HB2 H 114.389 0.791 -5.710 1.00 . A A . 10 ALA HB2 1 1 12 24643 1 1 10 ALA HB3 H 113.329 1.530 -6.908 1.00 . A A . 10 ALA HB3 1 1 12 24644 1 1 10 ALA N N 116.620 1.544 -6.492 1.00 . A A . 10 ALA N 1 1 12 24645 1 1 10 ALA O O 116.010 4.276 -6.578 1.00 . A A . 10 ALA O 1 1 12 24646 1 1 11 GLN C C 113.246 5.689 -8.931 1.00 . A A . 11 GLN C 1 1 12 24647 1 1 11 GLN CA C 114.732 5.371 -8.807 1.00 . A A . 11 GLN CA 1 1 12 24648 1 1 11 GLN CB C 115.447 5.718 -10.115 1.00 . A A . 11 GLN CB 1 1 12 24649 1 1 11 GLN CD C 116.142 7.622 -11.616 1.00 . A A . 11 GLN CD 1 1 12 24650 1 1 11 GLN CG C 115.390 7.231 -10.344 1.00 . A A . 11 GLN CG 1 1 12 24651 1 1 11 GLN H H 114.563 3.291 -9.153 1.00 . A A . 11 GLN H 1 1 12 24652 1 1 11 GLN HA H 115.156 5.958 -8.005 1.00 . A A . 11 GLN HA 1 1 12 24653 1 1 11 GLN HB2 H 116.479 5.400 -10.057 1.00 . A A . 11 GLN HB2 1 1 12 24654 1 1 11 GLN HB3 H 114.960 5.214 -10.937 1.00 . A A . 11 GLN HB3 1 1 12 24655 1 1 11 GLN HE21 H 115.526 9.509 -11.563 1.00 . A A . 11 GLN HE21 1 1 12 24656 1 1 11 GLN HE22 H 116.541 9.112 -12.866 1.00 . A A . 11 GLN HE22 1 1 12 24657 1 1 11 GLN HG2 H 114.358 7.538 -10.435 1.00 . A A . 11 GLN HG2 1 1 12 24658 1 1 11 GLN HG3 H 115.836 7.735 -9.499 1.00 . A A . 11 GLN HG3 1 1 12 24659 1 1 11 GLN N N 114.889 3.951 -8.508 1.00 . A A . 11 GLN N 1 1 12 24660 1 1 11 GLN NE2 N 116.063 8.850 -12.051 1.00 . A A . 11 GLN NE2 1 1 12 24661 1 1 11 GLN O O 112.490 4.899 -9.497 1.00 . A A . 11 GLN O 1 1 12 24662 1 1 11 GLN OE1 O 116.819 6.796 -12.233 1.00 . A A . 11 GLN OE1 1 1 12 24663 1 1 12 SER C C 111.111 8.441 -9.155 1.00 . A A . 12 SER C 1 1 12 24664 1 1 12 SER CA C 111.396 7.165 -8.375 1.00 . A A . 12 SER CA 1 1 12 24665 1 1 12 SER CB C 110.945 7.348 -6.926 1.00 . A A . 12 SER CB 1 1 12 24666 1 1 12 SER H H 113.471 7.483 -8.056 1.00 . A A . 12 SER H 1 1 12 24667 1 1 12 SER HA H 110.826 6.358 -8.812 1.00 . A A . 12 SER HA 1 1 12 24668 1 1 12 SER HB2 H 111.490 8.161 -6.474 1.00 . A A . 12 SER HB2 1 1 12 24669 1 1 12 SER HB3 H 109.887 7.576 -6.907 1.00 . A A . 12 SER HB3 1 1 12 24670 1 1 12 SER HG H 112.151 6.103 -6.044 1.00 . A A . 12 SER HG 1 1 12 24671 1 1 12 SER N N 112.821 6.838 -8.408 1.00 . A A . 12 SER N 1 1 12 24672 1 1 12 SER O O 111.853 9.419 -9.054 1.00 . A A . 12 SER O 1 1 12 24673 1 1 12 SER OG O 111.206 6.155 -6.201 1.00 . A A . 12 SER OG 1 1 12 24674 1 1 13 ASP C C 108.391 10.210 -9.916 1.00 . A A . 13 ASP C 1 1 12 24675 1 1 13 ASP CA C 109.569 9.586 -10.649 1.00 . A A . 13 ASP CA 1 1 12 24676 1 1 13 ASP CB C 109.150 9.188 -12.067 1.00 . A A . 13 ASP CB 1 1 12 24677 1 1 13 ASP CG C 110.342 8.632 -12.842 1.00 . A A . 13 ASP CG 1 1 12 24678 1 1 13 ASP H H 109.483 7.596 -9.947 1.00 . A A . 13 ASP H 1 1 12 24679 1 1 13 ASP HA H 110.374 10.304 -10.703 1.00 . A A . 13 ASP HA 1 1 12 24680 1 1 13 ASP HB2 H 108.378 8.435 -12.013 1.00 . A A . 13 ASP HB2 1 1 12 24681 1 1 13 ASP HB3 H 108.765 10.057 -12.582 1.00 . A A . 13 ASP HB3 1 1 12 24682 1 1 13 ASP N N 110.016 8.417 -9.908 1.00 . A A . 13 ASP N 1 1 12 24683 1 1 13 ASP O O 107.521 9.496 -9.421 1.00 . A A . 13 ASP O 1 1 12 24684 1 1 13 ASP OD1 O 111.456 9.057 -12.577 1.00 . A A . 13 ASP OD1 1 1 12 24685 1 1 13 ASP OD2 O 110.124 7.786 -13.693 1.00 . A A . 13 ASP OD2 1 1 12 24686 1 1 14 ALA C C 106.493 13.115 -9.958 1.00 . A A . 14 ALA C 1 1 12 24687 1 1 14 ALA CA C 107.362 12.241 -9.063 1.00 . A A . 14 ALA CA 1 1 12 24688 1 1 14 ALA CB C 108.059 13.093 -8.000 1.00 . A A . 14 ALA CB 1 1 12 24689 1 1 14 ALA H H 109.017 12.056 -10.361 1.00 . A A . 14 ALA H 1 1 12 24690 1 1 14 ALA HA H 106.726 11.523 -8.563 1.00 . A A . 14 ALA HA 1 1 12 24691 1 1 14 ALA HB1 H 109.038 12.682 -7.798 1.00 . A A . 14 ALA HB1 1 1 12 24692 1 1 14 ALA HB2 H 107.474 13.084 -7.093 1.00 . A A . 14 ALA HB2 1 1 12 24693 1 1 14 ALA HB3 H 108.164 14.110 -8.352 1.00 . A A . 14 ALA HB3 1 1 12 24694 1 1 14 ALA N N 108.365 11.537 -9.850 1.00 . A A . 14 ALA N 1 1 12 24695 1 1 14 ALA O O 106.934 14.147 -10.464 1.00 . A A . 14 ALA O 1 1 12 24696 1 1 15 GLN C C 103.600 14.468 -9.996 1.00 . A A . 15 GLN C 1 1 12 24697 1 1 15 GLN CA C 104.286 13.459 -10.910 1.00 . A A . 15 GLN CA 1 1 12 24698 1 1 15 GLN CB C 103.243 12.529 -11.532 1.00 . A A . 15 GLN CB 1 1 12 24699 1 1 15 GLN CD C 103.056 13.680 -13.747 1.00 . A A . 15 GLN CD 1 1 12 24700 1 1 15 GLN CG C 102.323 13.330 -12.456 1.00 . A A . 15 GLN CG 1 1 12 24701 1 1 15 GLN H H 104.988 11.826 -9.759 1.00 . A A . 15 GLN H 1 1 12 24702 1 1 15 GLN HA H 104.802 13.989 -11.697 1.00 . A A . 15 GLN HA 1 1 12 24703 1 1 15 GLN HB2 H 103.743 11.758 -12.101 1.00 . A A . 15 GLN HB2 1 1 12 24704 1 1 15 GLN HB3 H 102.654 12.074 -10.750 1.00 . A A . 15 GLN HB3 1 1 12 24705 1 1 15 GLN HE21 H 102.991 15.638 -13.426 1.00 . A A . 15 GLN HE21 1 1 12 24706 1 1 15 GLN HE22 H 103.757 15.163 -14.865 1.00 . A A . 15 GLN HE22 1 1 12 24707 1 1 15 GLN HG2 H 101.448 12.741 -12.689 1.00 . A A . 15 GLN HG2 1 1 12 24708 1 1 15 GLN HG3 H 102.020 14.240 -11.961 1.00 . A A . 15 GLN HG3 1 1 12 24709 1 1 15 GLN N N 105.253 12.684 -10.143 1.00 . A A . 15 GLN N 1 1 12 24710 1 1 15 GLN NE2 N 103.287 14.931 -14.036 1.00 . A A . 15 GLN NE2 1 1 12 24711 1 1 15 GLN O O 102.964 14.095 -9.008 1.00 . A A . 15 GLN O 1 1 12 24712 1 1 15 GLN OE1 O 103.425 12.790 -14.512 1.00 . A A . 15 GLN OE1 1 1 12 24713 1 1 16 GLY C C 104.271 17.334 -8.521 1.00 . A A . 16 GLY C 1 1 12 24714 1 1 16 GLY CA C 103.230 16.842 -9.539 1.00 . A A . 16 GLY CA 1 1 12 24715 1 1 16 GLY H H 104.160 15.945 -11.216 1.00 . A A . 16 GLY H 1 1 12 24716 1 1 16 GLY HA2 H 102.958 17.664 -10.184 1.00 . A A . 16 GLY HA2 1 1 12 24717 1 1 16 GLY HA3 H 102.351 16.513 -9.005 1.00 . A A . 16 GLY HA3 1 1 12 24718 1 1 16 GLY N N 103.723 15.739 -10.363 1.00 . A A . 16 GLY N 1 1 12 24719 1 1 16 GLY O O 104.113 18.412 -7.948 1.00 . A A . 16 GLY O 1 1 12 24720 1 1 17 GLN C C 107.715 17.055 -8.359 1.00 . A A . 17 GLN C 1 1 12 24721 1 1 17 GLN CA C 106.463 16.998 -7.485 1.00 . A A . 17 GLN CA 1 1 12 24722 1 1 17 GLN CB C 106.670 16.041 -6.307 1.00 . A A . 17 GLN CB 1 1 12 24723 1 1 17 GLN CD C 107.153 17.774 -4.567 1.00 . A A . 17 GLN CD 1 1 12 24724 1 1 17 GLN CG C 107.728 16.600 -5.353 1.00 . A A . 17 GLN CG 1 1 12 24725 1 1 17 GLN H H 105.351 15.655 -8.684 1.00 . A A . 17 GLN H 1 1 12 24726 1 1 17 GLN HA H 106.258 17.986 -7.102 1.00 . A A . 17 GLN HA 1 1 12 24727 1 1 17 GLN HB2 H 105.737 15.922 -5.777 1.00 . A A . 17 GLN HB2 1 1 12 24728 1 1 17 GLN HB3 H 106.995 15.082 -6.678 1.00 . A A . 17 GLN HB3 1 1 12 24729 1 1 17 GLN HE21 H 108.408 19.101 -5.347 1.00 . A A . 17 GLN HE21 1 1 12 24730 1 1 17 GLN HE22 H 107.297 19.724 -4.224 1.00 . A A . 17 GLN HE22 1 1 12 24731 1 1 17 GLN HG2 H 108.031 15.824 -4.666 1.00 . A A . 17 GLN HG2 1 1 12 24732 1 1 17 GLN HG3 H 108.585 16.933 -5.917 1.00 . A A . 17 GLN HG3 1 1 12 24733 1 1 17 GLN N N 105.332 16.554 -8.294 1.00 . A A . 17 GLN N 1 1 12 24734 1 1 17 GLN NE2 N 107.661 18.965 -4.726 1.00 . A A . 17 GLN NE2 1 1 12 24735 1 1 17 GLN O O 107.880 16.233 -9.260 1.00 . A A . 17 GLN O 1 1 12 24736 1 1 17 GLN OE1 O 106.217 17.600 -3.787 1.00 . A A . 17 GLN OE1 1 1 12 24737 1 1 18 MET C C 110.943 17.331 -8.390 1.00 . A A . 18 MET C 1 1 12 24738 1 1 18 MET CA C 109.790 18.187 -8.912 1.00 . A A . 18 MET CA 1 1 12 24739 1 1 18 MET CB C 110.210 19.658 -8.921 1.00 . A A . 18 MET CB 1 1 12 24740 1 1 18 MET CE C 108.178 22.886 -10.471 1.00 . A A . 18 MET CE 1 1 12 24741 1 1 18 MET CG C 109.140 20.492 -9.627 1.00 . A A . 18 MET CG 1 1 12 24742 1 1 18 MET H H 108.431 18.626 -7.343 1.00 . A A . 18 MET H 1 1 12 24743 1 1 18 MET HA H 109.565 17.888 -9.925 1.00 . A A . 18 MET HA 1 1 12 24744 1 1 18 MET HB2 H 110.326 20.004 -7.903 1.00 . A A . 18 MET HB2 1 1 12 24745 1 1 18 MET HB3 H 111.148 19.762 -9.445 1.00 . A A . 18 MET HB3 1 1 12 24746 1 1 18 MET HE1 H 108.287 22.923 -11.546 1.00 . A A . 18 MET HE1 1 1 12 24747 1 1 18 MET HE2 H 108.006 23.881 -10.086 1.00 . A A . 18 MET HE2 1 1 12 24748 1 1 18 MET HE3 H 107.341 22.255 -10.218 1.00 . A A . 18 MET HE3 1 1 12 24749 1 1 18 MET HG2 H 108.976 20.101 -10.620 1.00 . A A . 18 MET HG2 1 1 12 24750 1 1 18 MET HG3 H 108.218 20.444 -9.066 1.00 . A A . 18 MET HG3 1 1 12 24751 1 1 18 MET N N 108.591 18.019 -8.095 1.00 . A A . 18 MET N 1 1 12 24752 1 1 18 MET O O 110.939 16.898 -7.239 1.00 . A A . 18 MET O 1 1 12 24753 1 1 18 MET SD S 109.689 22.213 -9.738 1.00 . A A . 18 MET SD 1 1 12 24754 1 1 19 ASN C C 112.864 14.866 -8.700 1.00 . A A . 19 ASN C 1 1 12 24755 1 1 19 ASN CA C 113.139 16.354 -8.905 1.00 . A A . 19 ASN CA 1 1 12 24756 1 1 19 ASN CB C 113.786 16.933 -7.641 1.00 . A A . 19 ASN CB 1 1 12 24757 1 1 19 ASN CG C 115.188 16.358 -7.467 1.00 . A A . 19 ASN CG 1 1 12 24758 1 1 19 ASN H H 111.829 17.424 -10.179 1.00 . A A . 19 ASN H 1 1 12 24759 1 1 19 ASN HA H 113.843 16.455 -9.718 1.00 . A A . 19 ASN HA 1 1 12 24760 1 1 19 ASN HB2 H 113.846 18.007 -7.729 1.00 . A A . 19 ASN HB2 1 1 12 24761 1 1 19 ASN HB3 H 113.187 16.675 -6.781 1.00 . A A . 19 ASN HB3 1 1 12 24762 1 1 19 ASN HD21 H 115.968 17.430 -8.946 1.00 . A A . 19 ASN HD21 1 1 12 24763 1 1 19 ASN HD22 H 117.053 16.398 -8.147 1.00 . A A . 19 ASN HD22 1 1 12 24764 1 1 19 ASN N N 111.924 17.092 -9.261 1.00 . A A . 19 ASN N 1 1 12 24765 1 1 19 ASN ND2 N 116.150 16.762 -8.252 1.00 . A A . 19 ASN ND2 1 1 12 24766 1 1 19 ASN O O 111.830 14.478 -8.157 1.00 . A A . 19 ASN O 1 1 12 24767 1 1 19 ASN OD1 O 115.412 15.518 -6.596 1.00 . A A . 19 ASN OD1 1 1 12 24768 1 1 20 LYS C C 114.374 12.159 -7.687 1.00 . A A . 20 LYS C 1 1 12 24769 1 1 20 LYS CA C 113.715 12.592 -8.993 1.00 . A A . 20 LYS CA 1 1 12 24770 1 1 20 LYS CB C 114.408 11.889 -10.166 1.00 . A A . 20 LYS CB 1 1 12 24771 1 1 20 LYS CD C 112.349 11.964 -11.591 1.00 . A A . 20 LYS CD 1 1 12 24772 1 1 20 LYS CE C 111.819 12.287 -12.989 1.00 . A A . 20 LYS CE 1 1 12 24773 1 1 20 LYS CG C 113.822 12.369 -11.497 1.00 . A A . 20 LYS CG 1 1 12 24774 1 1 20 LYS H H 114.596 14.421 -9.592 1.00 . A A . 20 LYS H 1 1 12 24775 1 1 20 LYS HA H 112.674 12.304 -8.975 1.00 . A A . 20 LYS HA 1 1 12 24776 1 1 20 LYS HB2 H 115.465 12.111 -10.140 1.00 . A A . 20 LYS HB2 1 1 12 24777 1 1 20 LYS HB3 H 114.265 10.822 -10.078 1.00 . A A . 20 LYS HB3 1 1 12 24778 1 1 20 LYS HD2 H 112.257 10.904 -11.406 1.00 . A A . 20 LYS HD2 1 1 12 24779 1 1 20 LYS HD3 H 111.775 12.511 -10.858 1.00 . A A . 20 LYS HD3 1 1 12 24780 1 1 20 LYS HE2 H 110.742 12.214 -12.991 1.00 . A A . 20 LYS HE2 1 1 12 24781 1 1 20 LYS HE3 H 112.113 13.290 -13.263 1.00 . A A . 20 LYS HE3 1 1 12 24782 1 1 20 LYS HG2 H 113.904 13.445 -11.558 1.00 . A A . 20 LYS HG2 1 1 12 24783 1 1 20 LYS HG3 H 114.368 11.919 -12.313 1.00 . A A . 20 LYS HG3 1 1 12 24784 1 1 20 LYS HZ1 H 113.387 11.540 -14.138 1.00 . A A . 20 LYS HZ1 1 1 12 24785 1 1 20 LYS HZ2 H 111.863 11.389 -14.867 1.00 . A A . 20 LYS HZ2 1 1 12 24786 1 1 20 LYS HZ3 H 112.300 10.354 -13.593 1.00 . A A . 20 LYS HZ3 1 1 12 24787 1 1 20 LYS N N 113.810 14.043 -9.146 1.00 . A A . 20 LYS N 1 1 12 24788 1 1 20 LYS NZ N 112.385 11.319 -13.971 1.00 . A A . 20 LYS NZ 1 1 12 24789 1 1 20 LYS O O 115.158 12.910 -7.106 1.00 . A A . 20 LYS O 1 1 12 24790 1 1 21 MET C C 115.347 9.147 -6.159 1.00 . A A . 21 MET C 1 1 12 24791 1 1 21 MET CA C 114.609 10.464 -5.953 1.00 . A A . 21 MET CA 1 1 12 24792 1 1 21 MET CB C 113.478 10.261 -4.944 1.00 . A A . 21 MET CB 1 1 12 24793 1 1 21 MET CE C 110.550 10.220 -4.077 1.00 . A A . 21 MET CE 1 1 12 24794 1 1 21 MET CG C 112.827 11.610 -4.628 1.00 . A A . 21 MET CG 1 1 12 24795 1 1 21 MET H H 113.466 10.366 -7.745 1.00 . A A . 21 MET H 1 1 12 24796 1 1 21 MET HA H 115.302 11.192 -5.556 1.00 . A A . 21 MET HA 1 1 12 24797 1 1 21 MET HB2 H 112.741 9.591 -5.363 1.00 . A A . 21 MET HB2 1 1 12 24798 1 1 21 MET HB3 H 113.878 9.835 -4.035 1.00 . A A . 21 MET HB3 1 1 12 24799 1 1 21 MET HE1 H 111.005 9.241 -4.046 1.00 . A A . 21 MET HE1 1 1 12 24800 1 1 21 MET HE2 H 110.388 10.517 -5.104 1.00 . A A . 21 MET HE2 1 1 12 24801 1 1 21 MET HE3 H 109.603 10.191 -3.560 1.00 . A A . 21 MET HE3 1 1 12 24802 1 1 21 MET HG2 H 113.590 12.318 -4.340 1.00 . A A . 21 MET HG2 1 1 12 24803 1 1 21 MET HG3 H 112.313 11.973 -5.505 1.00 . A A . 21 MET HG3 1 1 12 24804 1 1 21 MET N N 114.061 10.950 -7.221 1.00 . A A . 21 MET N 1 1 12 24805 1 1 21 MET O O 115.027 8.391 -7.075 1.00 . A A . 21 MET O 1 1 12 24806 1 1 21 MET SD S 111.643 11.417 -3.271 1.00 . A A . 21 MET SD 1 1 12 24807 1 1 22 GLY C C 117.271 6.994 -4.033 1.00 . A A . 22 GLY C 1 1 12 24808 1 1 22 GLY CA C 117.088 7.627 -5.406 1.00 . A A . 22 GLY CA 1 1 12 24809 1 1 22 GLY H H 116.527 9.505 -4.577 1.00 . A A . 22 GLY H 1 1 12 24810 1 1 22 GLY HA2 H 116.565 6.936 -6.051 1.00 . A A . 22 GLY HA2 1 1 12 24811 1 1 22 GLY HA3 H 118.059 7.841 -5.826 1.00 . A A . 22 GLY HA3 1 1 12 24812 1 1 22 GLY N N 116.323 8.869 -5.300 1.00 . A A . 22 GLY N 1 1 12 24813 1 1 22 GLY O O 117.527 7.700 -3.059 1.00 . A A . 22 GLY O 1 1 12 24814 1 1 23 GLY C C 117.679 3.540 -2.815 1.00 . A A . 23 GLY C 1 1 12 24815 1 1 23 GLY CA C 117.233 4.990 -2.667 1.00 . A A . 23 GLY CA 1 1 12 24816 1 1 23 GLY H H 116.950 5.152 -4.767 1.00 . A A . 23 GLY H 1 1 12 24817 1 1 23 GLY HA2 H 117.946 5.515 -2.047 1.00 . A A . 23 GLY HA2 1 1 12 24818 1 1 23 GLY HA3 H 116.269 5.010 -2.185 1.00 . A A . 23 GLY HA3 1 1 12 24819 1 1 23 GLY N N 117.134 5.671 -3.955 1.00 . A A . 23 GLY N 1 1 12 24820 1 1 23 GLY O O 117.689 2.987 -3.915 1.00 . A A . 23 GLY O 1 1 12 24821 1 1 24 PHE C C 117.586 0.725 -0.732 1.00 . A A . 24 PHE C 1 1 12 24822 1 1 24 PHE CA C 118.478 1.542 -1.661 1.00 . A A . 24 PHE CA 1 1 12 24823 1 1 24 PHE CB C 119.928 1.469 -1.177 1.00 . A A . 24 PHE CB 1 1 12 24824 1 1 24 PHE CD1 C 121.432 1.552 -3.199 1.00 . A A . 24 PHE CD1 1 1 12 24825 1 1 24 PHE CD2 C 121.265 3.517 -1.787 1.00 . A A . 24 PHE CD2 1 1 12 24826 1 1 24 PHE CE1 C 122.332 2.228 -4.032 1.00 . A A . 24 PHE CE1 1 1 12 24827 1 1 24 PHE CE2 C 122.166 4.192 -2.620 1.00 . A A . 24 PHE CE2 1 1 12 24828 1 1 24 PHE CG C 120.898 2.197 -2.076 1.00 . A A . 24 PHE CG 1 1 12 24829 1 1 24 PHE CZ C 122.698 3.548 -3.742 1.00 . A A . 24 PHE CZ 1 1 12 24830 1 1 24 PHE H H 117.945 3.424 -0.839 1.00 . A A . 24 PHE H 1 1 12 24831 1 1 24 PHE HA H 118.419 1.129 -2.658 1.00 . A A . 24 PHE HA 1 1 12 24832 1 1 24 PHE HB2 H 119.985 1.902 -0.191 1.00 . A A . 24 PHE HB2 1 1 12 24833 1 1 24 PHE HB3 H 120.217 0.430 -1.115 1.00 . A A . 24 PHE HB3 1 1 12 24834 1 1 24 PHE HD1 H 121.149 0.534 -3.422 1.00 . A A . 24 PHE HD1 1 1 12 24835 1 1 24 PHE HD2 H 120.853 4.014 -0.921 1.00 . A A . 24 PHE HD2 1 1 12 24836 1 1 24 PHE HE1 H 122.744 1.731 -4.897 1.00 . A A . 24 PHE HE1 1 1 12 24837 1 1 24 PHE HE2 H 122.448 5.211 -2.397 1.00 . A A . 24 PHE HE2 1 1 12 24838 1 1 24 PHE HZ H 123.393 4.069 -4.385 1.00 . A A . 24 PHE HZ 1 1 12 24839 1 1 24 PHE N N 118.027 2.931 -1.684 1.00 . A A . 24 PHE N 1 1 12 24840 1 1 24 PHE O O 116.993 1.275 0.197 1.00 . A A . 24 PHE O 1 1 12 24841 1 1 25 ASN C C 117.327 -2.731 0.199 1.00 . A A . 25 ASN C 1 1 12 24842 1 1 25 ASN CA C 116.615 -1.437 -0.187 1.00 . A A . 25 ASN CA 1 1 12 24843 1 1 25 ASN CB C 115.357 -1.779 -0.987 1.00 . A A . 25 ASN CB 1 1 12 24844 1 1 25 ASN CG C 114.625 -0.504 -1.398 1.00 . A A . 25 ASN CG 1 1 12 24845 1 1 25 ASN H H 118.000 -0.967 -1.727 1.00 . A A . 25 ASN H 1 1 12 24846 1 1 25 ASN HA H 116.325 -0.915 0.713 1.00 . A A . 25 ASN HA 1 1 12 24847 1 1 25 ASN HB2 H 115.635 -2.332 -1.872 1.00 . A A . 25 ASN HB2 1 1 12 24848 1 1 25 ASN HB3 H 114.701 -2.384 -0.379 1.00 . A A . 25 ASN HB3 1 1 12 24849 1 1 25 ASN HD21 H 113.681 -1.365 -2.918 1.00 . A A . 25 ASN HD21 1 1 12 24850 1 1 25 ASN HD22 H 113.342 0.283 -2.694 1.00 . A A . 25 ASN HD22 1 1 12 24851 1 1 25 ASN N N 117.485 -0.577 -0.987 1.00 . A A . 25 ASN N 1 1 12 24852 1 1 25 ASN ND2 N 113.815 -0.531 -2.422 1.00 . A A . 25 ASN ND2 1 1 12 24853 1 1 25 ASN O O 118.052 -3.307 -0.611 1.00 . A A . 25 ASN O 1 1 12 24854 1 1 25 ASN OD1 O 114.795 0.543 -0.774 1.00 . A A . 25 ASN OD1 1 1 12 24855 1 1 26 LEU C C 116.468 -5.345 2.349 1.00 . A A . 26 LEU C 1 1 12 24856 1 1 26 LEU CA C 117.629 -4.464 1.894 1.00 . A A . 26 LEU CA 1 1 12 24857 1 1 26 LEU CB C 118.587 -4.253 3.077 1.00 . A A . 26 LEU CB 1 1 12 24858 1 1 26 LEU CD1 C 120.641 -5.039 1.850 1.00 . A A . 26 LEU CD1 1 1 12 24859 1 1 26 LEU CD2 C 119.980 -2.617 1.745 1.00 . A A . 26 LEU CD2 1 1 12 24860 1 1 26 LEU CG C 120.006 -3.877 2.620 1.00 . A A . 26 LEU CG 1 1 12 24861 1 1 26 LEU H H 116.538 -2.653 2.038 1.00 . A A . 26 LEU H 1 1 12 24862 1 1 26 LEU HA H 118.148 -4.953 1.084 1.00 . A A . 26 LEU HA 1 1 12 24863 1 1 26 LEU HB2 H 118.201 -3.462 3.702 1.00 . A A . 26 LEU HB2 1 1 12 24864 1 1 26 LEU HB3 H 118.633 -5.165 3.656 1.00 . A A . 26 LEU HB3 1 1 12 24865 1 1 26 LEU HD11 H 120.330 -4.997 0.817 1.00 . A A . 26 LEU HD11 1 1 12 24866 1 1 26 LEU HD12 H 120.323 -5.974 2.285 1.00 . A A . 26 LEU HD12 1 1 12 24867 1 1 26 LEU HD13 H 121.716 -4.962 1.906 1.00 . A A . 26 LEU HD13 1 1 12 24868 1 1 26 LEU HD21 H 119.140 -1.999 2.025 1.00 . A A . 26 LEU HD21 1 1 12 24869 1 1 26 LEU HD22 H 119.894 -2.895 0.705 1.00 . A A . 26 LEU HD22 1 1 12 24870 1 1 26 LEU HD23 H 120.895 -2.063 1.891 1.00 . A A . 26 LEU HD23 1 1 12 24871 1 1 26 LEU HG H 120.605 -3.679 3.498 1.00 . A A . 26 LEU HG 1 1 12 24872 1 1 26 LEU N N 117.093 -3.186 1.430 1.00 . A A . 26 LEU N 1 1 12 24873 1 1 26 LEU O O 115.578 -4.875 3.055 1.00 . A A . 26 LEU O 1 1 12 24874 1 1 27 LYS C C 115.759 -8.719 3.074 1.00 . A A . 27 LYS C 1 1 12 24875 1 1 27 LYS CA C 115.349 -7.506 2.245 1.00 . A A . 27 LYS CA 1 1 12 24876 1 1 27 LYS CB C 114.745 -7.987 0.925 1.00 . A A . 27 LYS CB 1 1 12 24877 1 1 27 LYS CD C 113.505 -7.276 -1.126 1.00 . A A . 27 LYS CD 1 1 12 24878 1 1 27 LYS CE C 113.081 -6.075 -1.972 1.00 . A A . 27 LYS CE 1 1 12 24879 1 1 27 LYS CG C 114.209 -6.787 0.141 1.00 . A A . 27 LYS CG 1 1 12 24880 1 1 27 LYS H H 117.268 -6.977 1.501 1.00 . A A . 27 LYS H 1 1 12 24881 1 1 27 LYS HA H 114.590 -6.960 2.787 1.00 . A A . 27 LYS HA 1 1 12 24882 1 1 27 LYS HB2 H 115.504 -8.488 0.344 1.00 . A A . 27 LYS HB2 1 1 12 24883 1 1 27 LYS HB3 H 113.934 -8.671 1.127 1.00 . A A . 27 LYS HB3 1 1 12 24884 1 1 27 LYS HD2 H 114.180 -7.899 -1.695 1.00 . A A . 27 LYS HD2 1 1 12 24885 1 1 27 LYS HD3 H 112.630 -7.848 -0.854 1.00 . A A . 27 LYS HD3 1 1 12 24886 1 1 27 LYS HE2 H 113.873 -5.340 -1.977 1.00 . A A . 27 LYS HE2 1 1 12 24887 1 1 27 LYS HE3 H 112.882 -6.398 -2.983 1.00 . A A . 27 LYS HE3 1 1 12 24888 1 1 27 LYS HG2 H 113.510 -6.241 0.756 1.00 . A A . 27 LYS HG2 1 1 12 24889 1 1 27 LYS HG3 H 115.029 -6.141 -0.134 1.00 . A A . 27 LYS HG3 1 1 12 24890 1 1 27 LYS HZ1 H 112.070 -4.530 -1.008 1.00 . A A . 27 LYS HZ1 1 1 12 24891 1 1 27 LYS HZ2 H 111.487 -6.079 -0.632 1.00 . A A . 27 LYS HZ2 1 1 12 24892 1 1 27 LYS HZ3 H 111.126 -5.379 -2.137 1.00 . A A . 27 LYS HZ3 1 1 12 24893 1 1 27 LYS N N 116.483 -6.622 1.970 1.00 . A A . 27 LYS N 1 1 12 24894 1 1 27 LYS NZ N 111.848 -5.470 -1.393 1.00 . A A . 27 LYS NZ 1 1 12 24895 1 1 27 LYS O O 116.830 -9.293 2.876 1.00 . A A . 27 LYS O 1 1 12 24896 1 1 28 TYR C C 113.850 -11.183 4.745 1.00 . A A . 28 TYR C 1 1 12 24897 1 1 28 TYR CA C 115.092 -10.297 4.814 1.00 . A A . 28 TYR CA 1 1 12 24898 1 1 28 TYR CB C 115.367 -9.908 6.268 1.00 . A A . 28 TYR CB 1 1 12 24899 1 1 28 TYR CD1 C 117.862 -9.602 6.456 1.00 . A A . 28 TYR CD1 1 1 12 24900 1 1 28 TYR CD2 C 116.435 -7.645 6.568 1.00 . A A . 28 TYR CD2 1 1 12 24901 1 1 28 TYR CE1 C 118.990 -8.788 6.610 1.00 . A A . 28 TYR CE1 1 1 12 24902 1 1 28 TYR CE2 C 117.563 -6.830 6.723 1.00 . A A . 28 TYR CE2 1 1 12 24903 1 1 28 TYR CG C 116.584 -9.031 6.435 1.00 . A A . 28 TYR CG 1 1 12 24904 1 1 28 TYR CZ C 118.841 -7.403 6.744 1.00 . A A . 28 TYR CZ 1 1 12 24905 1 1 28 TYR H H 114.085 -8.553 4.153 1.00 . A A . 28 TYR H 1 1 12 24906 1 1 28 TYR HA H 115.938 -10.846 4.430 1.00 . A A . 28 TYR HA 1 1 12 24907 1 1 28 TYR HB2 H 114.509 -9.380 6.654 1.00 . A A . 28 TYR HB2 1 1 12 24908 1 1 28 TYR HB3 H 115.502 -10.811 6.846 1.00 . A A . 28 TYR HB3 1 1 12 24909 1 1 28 TYR HD1 H 117.977 -10.671 6.353 1.00 . A A . 28 TYR HD1 1 1 12 24910 1 1 28 TYR HD2 H 115.449 -7.204 6.552 1.00 . A A . 28 TYR HD2 1 1 12 24911 1 1 28 TYR HE1 H 119.976 -9.228 6.626 1.00 . A A . 28 TYR HE1 1 1 12 24912 1 1 28 TYR HE2 H 117.448 -5.762 6.826 1.00 . A A . 28 TYR HE2 1 1 12 24913 1 1 28 TYR HH H 120.548 -7.031 7.513 1.00 . A A . 28 TYR HH 1 1 12 24914 1 1 28 TYR N N 114.887 -9.098 4.006 1.00 . A A . 28 TYR N 1 1 12 24915 1 1 28 TYR O O 112.729 -10.674 4.748 1.00 . A A . 28 TYR O 1 1 12 24916 1 1 28 TYR OH O 119.954 -6.600 6.897 1.00 . A A . 28 TYR OH 1 1 12 24917 1 1 29 ARG C C 113.150 -14.674 5.411 1.00 . A A . 29 ARG C 1 1 12 24918 1 1 29 ARG CA C 112.921 -13.428 4.558 1.00 . A A . 29 ARG CA 1 1 12 24919 1 1 29 ARG CB C 112.670 -13.826 3.103 1.00 . A A . 29 ARG CB 1 1 12 24920 1 1 29 ARG CD C 113.704 -14.792 1.042 1.00 . A A . 29 ARG CD 1 1 12 24921 1 1 29 ARG CG C 113.908 -14.523 2.535 1.00 . A A . 29 ARG CG 1 1 12 24922 1 1 29 ARG CZ C 112.135 -16.087 -0.366 1.00 . A A . 29 ARG CZ 1 1 12 24923 1 1 29 ARG H H 114.963 -12.849 4.621 1.00 . A A . 29 ARG H 1 1 12 24924 1 1 29 ARG HA H 112.041 -12.929 4.933 1.00 . A A . 29 ARG HA 1 1 12 24925 1 1 29 ARG HB2 H 111.825 -14.499 3.056 1.00 . A A . 29 ARG HB2 1 1 12 24926 1 1 29 ARG HB3 H 112.459 -12.943 2.519 1.00 . A A . 29 ARG HB3 1 1 12 24927 1 1 29 ARG HD2 H 113.590 -13.854 0.521 1.00 . A A . 29 ARG HD2 1 1 12 24928 1 1 29 ARG HD3 H 114.566 -15.314 0.652 1.00 . A A . 29 ARG HD3 1 1 12 24929 1 1 29 ARG HE H 111.941 -15.814 1.607 1.00 . A A . 29 ARG HE 1 1 12 24930 1 1 29 ARG HG2 H 114.770 -13.887 2.674 1.00 . A A . 29 ARG HG2 1 1 12 24931 1 1 29 ARG HG3 H 114.062 -15.460 3.048 1.00 . A A . 29 ARG HG3 1 1 12 24932 1 1 29 ARG HH11 H 113.667 -15.314 -1.409 1.00 . A A . 29 ARG HH11 1 1 12 24933 1 1 29 ARG HH12 H 112.526 -16.233 -2.330 1.00 . A A . 29 ARG HH12 1 1 12 24934 1 1 29 ARG HH21 H 110.505 -16.987 0.367 1.00 . A A . 29 ARG HH21 1 1 12 24935 1 1 29 ARG HH22 H 110.758 -17.168 -1.337 1.00 . A A . 29 ARG HH22 1 1 12 24936 1 1 29 ARG N N 114.047 -12.499 4.642 1.00 . A A . 29 ARG N 1 1 12 24937 1 1 29 ARG NE N 112.504 -15.607 0.831 1.00 . A A . 29 ARG NE 1 1 12 24938 1 1 29 ARG NH1 N 112.831 -15.860 -1.455 1.00 . A A . 29 ARG NH1 1 1 12 24939 1 1 29 ARG NH2 N 111.048 -16.804 -0.452 1.00 . A A . 29 ARG NH2 1 1 12 24940 1 1 29 ARG O O 114.260 -15.204 5.469 1.00 . A A . 29 ARG O 1 1 12 24941 1 1 30 TYR C C 111.207 -17.388 6.542 1.00 . A A . 30 TYR C 1 1 12 24942 1 1 30 TYR CA C 112.182 -16.291 6.964 1.00 . A A . 30 TYR CA 1 1 12 24943 1 1 30 TYR CB C 111.873 -15.863 8.400 1.00 . A A . 30 TYR CB 1 1 12 24944 1 1 30 TYR CD1 C 114.062 -15.136 9.419 1.00 . A A . 30 TYR CD1 1 1 12 24945 1 1 30 TYR CD2 C 112.397 -13.450 8.902 1.00 . A A . 30 TYR CD2 1 1 12 24946 1 1 30 TYR CE1 C 114.920 -14.141 9.900 1.00 . A A . 30 TYR CE1 1 1 12 24947 1 1 30 TYR CE2 C 113.256 -12.455 9.384 1.00 . A A . 30 TYR CE2 1 1 12 24948 1 1 30 TYR CG C 112.800 -14.790 8.920 1.00 . A A . 30 TYR CG 1 1 12 24949 1 1 30 TYR CZ C 114.518 -12.800 9.883 1.00 . A A . 30 TYR CZ 1 1 12 24950 1 1 30 TYR H H 111.216 -14.707 5.936 1.00 . A A . 30 TYR H 1 1 12 24951 1 1 30 TYR HA H 113.187 -16.688 6.931 1.00 . A A . 30 TYR HA 1 1 12 24952 1 1 30 TYR HB2 H 110.862 -15.490 8.439 1.00 . A A . 30 TYR HB2 1 1 12 24953 1 1 30 TYR HB3 H 111.944 -16.731 9.041 1.00 . A A . 30 TYR HB3 1 1 12 24954 1 1 30 TYR HD1 H 114.372 -16.170 9.432 1.00 . A A . 30 TYR HD1 1 1 12 24955 1 1 30 TYR HD2 H 111.424 -13.183 8.518 1.00 . A A . 30 TYR HD2 1 1 12 24956 1 1 30 TYR HE1 H 115.894 -14.407 10.285 1.00 . A A . 30 TYR HE1 1 1 12 24957 1 1 30 TYR HE2 H 112.945 -11.420 9.372 1.00 . A A . 30 TYR HE2 1 1 12 24958 1 1 30 TYR HH H 116.107 -11.750 9.754 1.00 . A A . 30 TYR HH 1 1 12 24959 1 1 30 TYR N N 112.089 -15.137 6.072 1.00 . A A . 30 TYR N 1 1 12 24960 1 1 30 TYR O O 110.087 -17.104 6.118 1.00 . A A . 30 TYR O 1 1 12 24961 1 1 30 TYR OH O 115.365 -11.819 10.358 1.00 . A A . 30 TYR OH 1 1 12 24962 1 1 31 GLU C C 110.607 -20.729 7.469 1.00 . A A . 31 GLU C 1 1 12 24963 1 1 31 GLU CA C 110.801 -19.782 6.285 1.00 . A A . 31 GLU CA 1 1 12 24964 1 1 31 GLU CB C 111.452 -20.541 5.127 1.00 . A A . 31 GLU CB 1 1 12 24965 1 1 31 GLU CD C 111.124 -22.468 3.501 1.00 . A A . 31 GLU CD 1 1 12 24966 1 1 31 GLU CG C 110.489 -21.617 4.607 1.00 . A A . 31 GLU CG 1 1 12 24967 1 1 31 GLU H H 112.544 -18.808 7.003 1.00 . A A . 31 GLU H 1 1 12 24968 1 1 31 GLU HA H 109.834 -19.424 5.963 1.00 . A A . 31 GLU HA 1 1 12 24969 1 1 31 GLU HB2 H 111.685 -19.850 4.330 1.00 . A A . 31 GLU HB2 1 1 12 24970 1 1 31 GLU HB3 H 112.361 -21.013 5.470 1.00 . A A . 31 GLU HB3 1 1 12 24971 1 1 31 GLU HG2 H 110.208 -22.262 5.425 1.00 . A A . 31 GLU HG2 1 1 12 24972 1 1 31 GLU HG3 H 109.603 -21.135 4.219 1.00 . A A . 31 GLU HG3 1 1 12 24973 1 1 31 GLU N N 111.640 -18.643 6.659 1.00 . A A . 31 GLU N 1 1 12 24974 1 1 31 GLU O O 111.507 -20.897 8.293 1.00 . A A . 31 GLU O 1 1 12 24975 1 1 31 GLU OE1 O 112.280 -22.253 3.167 1.00 . A A . 31 GLU OE1 1 1 12 24976 1 1 31 GLU OE2 O 110.430 -23.335 2.995 1.00 . A A . 31 GLU OE2 1 1 12 24977 1 1 32 GLU C C 109.382 -23.723 8.138 1.00 . A A . 32 GLU C 1 1 12 24978 1 1 32 GLU CA C 109.138 -22.294 8.617 1.00 . A A . 32 GLU CA 1 1 12 24979 1 1 32 GLU CB C 107.685 -22.146 9.071 1.00 . A A . 32 GLU CB 1 1 12 24980 1 1 32 GLU CD C 108.167 -22.510 11.519 1.00 . A A . 32 GLU CD 1 1 12 24981 1 1 32 GLU CG C 107.433 -23.040 10.288 1.00 . A A . 32 GLU CG 1 1 12 24982 1 1 32 GLU H H 108.743 -21.153 6.874 1.00 . A A . 32 GLU H 1 1 12 24983 1 1 32 GLU HA H 109.788 -22.089 9.454 1.00 . A A . 32 GLU HA 1 1 12 24984 1 1 32 GLU HB2 H 107.494 -21.115 9.333 1.00 . A A . 32 GLU HB2 1 1 12 24985 1 1 32 GLU HB3 H 107.028 -22.441 8.269 1.00 . A A . 32 GLU HB3 1 1 12 24986 1 1 32 GLU HG2 H 106.373 -23.070 10.493 1.00 . A A . 32 GLU HG2 1 1 12 24987 1 1 32 GLU HG3 H 107.780 -24.040 10.071 1.00 . A A . 32 GLU HG3 1 1 12 24988 1 1 32 GLU N N 109.429 -21.342 7.547 1.00 . A A . 32 GLU N 1 1 12 24989 1 1 32 GLU O O 109.057 -24.071 7.002 1.00 . A A . 32 GLU O 1 1 12 24990 1 1 32 GLU OE1 O 108.426 -21.317 11.579 1.00 . A A . 32 GLU OE1 1 1 12 24991 1 1 32 GLU OE2 O 108.462 -23.309 12.392 1.00 . A A . 32 GLU OE2 1 1 12 24992 1 1 33 ASP C C 109.168 -26.799 8.304 1.00 . A A . 33 ASP C 1 1 12 24993 1 1 33 ASP CA C 110.359 -25.895 8.624 1.00 . A A . 33 ASP CA 1 1 12 24994 1 1 33 ASP CB C 111.181 -26.527 9.750 1.00 . A A . 33 ASP CB 1 1 12 24995 1 1 33 ASP CG C 112.479 -25.753 9.968 1.00 . A A . 33 ASP CG 1 1 12 24996 1 1 33 ASP H H 110.114 -24.241 9.927 1.00 . A A . 33 ASP H 1 1 12 24997 1 1 33 ASP HA H 110.985 -25.829 7.747 1.00 . A A . 33 ASP HA 1 1 12 24998 1 1 33 ASP HB2 H 110.602 -26.515 10.663 1.00 . A A . 33 ASP HB2 1 1 12 24999 1 1 33 ASP HB3 H 111.415 -27.549 9.492 1.00 . A A . 33 ASP HB3 1 1 12 25000 1 1 33 ASP N N 109.957 -24.546 9.009 1.00 . A A . 33 ASP N 1 1 12 25001 1 1 33 ASP O O 109.189 -27.514 7.303 1.00 . A A . 33 ASP O 1 1 12 25002 1 1 33 ASP OD1 O 112.989 -25.194 9.010 1.00 . A A . 33 ASP OD1 1 1 12 25003 1 1 33 ASP OD2 O 112.947 -25.730 11.095 1.00 . A A . 33 ASP OD2 1 1 12 25004 1 1 34 ASN C C 105.757 -27.032 8.371 1.00 . A A . 34 ASN C 1 1 12 25005 1 1 34 ASN CA C 107.004 -27.695 8.969 1.00 . A A . 34 ASN CA 1 1 12 25006 1 1 34 ASN CB C 106.638 -28.303 10.324 1.00 . A A . 34 ASN CB 1 1 12 25007 1 1 34 ASN CG C 107.847 -29.016 10.920 1.00 . A A . 34 ASN CG 1 1 12 25008 1 1 34 ASN H H 108.124 -26.130 9.883 1.00 . A A . 34 ASN H 1 1 12 25009 1 1 34 ASN HA H 107.307 -28.499 8.315 1.00 . A A . 34 ASN HA 1 1 12 25010 1 1 34 ASN HB2 H 106.318 -27.518 10.994 1.00 . A A . 34 ASN HB2 1 1 12 25011 1 1 34 ASN HB3 H 105.834 -29.012 10.193 1.00 . A A . 34 ASN HB3 1 1 12 25012 1 1 34 ASN HD21 H 108.305 -29.960 9.235 1.00 . A A . 34 ASN HD21 1 1 12 25013 1 1 34 ASN HD22 H 109.332 -30.280 10.548 1.00 . A A . 34 ASN HD22 1 1 12 25014 1 1 34 ASN N N 108.131 -26.772 9.143 1.00 . A A . 34 ASN N 1 1 12 25015 1 1 34 ASN ND2 N 108.554 -29.819 10.173 1.00 . A A . 34 ASN ND2 1 1 12 25016 1 1 34 ASN O O 104.835 -27.730 7.950 1.00 . A A . 34 ASN O 1 1 12 25017 1 1 34 ASN OD1 O 108.155 -28.838 12.098 1.00 . A A . 34 ASN OD1 1 1 12 25018 1 1 35 SER C C 105.106 -23.695 7.080 1.00 . A A . 35 SER C 1 1 12 25019 1 1 35 SER CA C 104.602 -24.995 7.713 1.00 . A A . 35 SER CA 1 1 12 25020 1 1 35 SER CB C 103.520 -24.710 8.760 1.00 . A A . 35 SER CB 1 1 12 25021 1 1 35 SER H H 106.453 -25.188 8.726 1.00 . A A . 35 SER H 1 1 12 25022 1 1 35 SER HA H 104.181 -25.620 6.938 1.00 . A A . 35 SER HA 1 1 12 25023 1 1 35 SER HB2 H 103.815 -23.873 9.369 1.00 . A A . 35 SER HB2 1 1 12 25024 1 1 35 SER HB3 H 102.590 -24.476 8.258 1.00 . A A . 35 SER HB3 1 1 12 25025 1 1 35 SER HG H 102.588 -25.714 10.143 1.00 . A A . 35 SER HG 1 1 12 25026 1 1 35 SER N N 105.718 -25.702 8.332 1.00 . A A . 35 SER N 1 1 12 25027 1 1 35 SER O O 104.832 -22.606 7.594 1.00 . A A . 35 SER O 1 1 12 25028 1 1 35 SER OG O 103.360 -25.853 9.589 1.00 . A A . 35 SER OG 1 1 12 25029 1 1 36 PRO C C 105.581 -21.468 4.976 1.00 . A A . 36 PRO C 1 1 12 25030 1 1 36 PRO CA C 106.529 -22.571 5.439 1.00 . A A . 36 PRO CA 1 1 12 25031 1 1 36 PRO CB C 107.357 -23.113 4.268 1.00 . A A . 36 PRO CB 1 1 12 25032 1 1 36 PRO CD C 106.017 -24.945 5.098 1.00 . A A . 36 PRO CD 1 1 12 25033 1 1 36 PRO CG C 106.681 -24.374 3.849 1.00 . A A . 36 PRO CG 1 1 12 25034 1 1 36 PRO HA H 107.197 -22.182 6.191 1.00 . A A . 36 PRO HA 1 1 12 25035 1 1 36 PRO HB2 H 107.369 -22.401 3.454 1.00 . A A . 36 PRO HB2 1 1 12 25036 1 1 36 PRO HB3 H 108.364 -23.328 4.590 1.00 . A A . 36 PRO HB3 1 1 12 25037 1 1 36 PRO HD2 H 105.070 -25.402 4.846 1.00 . A A . 36 PRO HD2 1 1 12 25038 1 1 36 PRO HD3 H 106.667 -25.657 5.583 1.00 . A A . 36 PRO HD3 1 1 12 25039 1 1 36 PRO HG2 H 105.939 -24.160 3.092 1.00 . A A . 36 PRO HG2 1 1 12 25040 1 1 36 PRO HG3 H 107.406 -25.078 3.473 1.00 . A A . 36 PRO HG3 1 1 12 25041 1 1 36 PRO N N 105.816 -23.770 5.972 1.00 . A A . 36 PRO N 1 1 12 25042 1 1 36 PRO O O 104.593 -21.715 4.283 1.00 . A A . 36 PRO O 1 1 12 25043 1 1 37 LEU C C 106.295 -18.090 4.370 1.00 . A A . 37 LEU C 1 1 12 25044 1 1 37 LEU CA C 105.240 -19.045 4.910 1.00 . A A . 37 LEU CA 1 1 12 25045 1 1 37 LEU CB C 104.474 -18.383 6.057 1.00 . A A . 37 LEU CB 1 1 12 25046 1 1 37 LEU CD1 C 102.479 -17.697 4.718 1.00 . A A . 37 LEU CD1 1 1 12 25047 1 1 37 LEU CD2 C 103.184 -16.341 6.694 1.00 . A A . 37 LEU CD2 1 1 12 25048 1 1 37 LEU CG C 103.678 -17.192 5.522 1.00 . A A . 37 LEU CG 1 1 12 25049 1 1 37 LEU H H 106.646 -20.154 6.025 1.00 . A A . 37 LEU H 1 1 12 25050 1 1 37 LEU HA H 104.551 -19.306 4.120 1.00 . A A . 37 LEU HA 1 1 12 25051 1 1 37 LEU HB2 H 103.797 -19.100 6.499 1.00 . A A . 37 LEU HB2 1 1 12 25052 1 1 37 LEU HB3 H 105.172 -18.039 6.805 1.00 . A A . 37 LEU HB3 1 1 12 25053 1 1 37 LEU HD11 H 101.970 -18.467 5.278 1.00 . A A . 37 LEU HD11 1 1 12 25054 1 1 37 LEU HD12 H 102.820 -18.103 3.777 1.00 . A A . 37 LEU HD12 1 1 12 25055 1 1 37 LEU HD13 H 101.798 -16.879 4.532 1.00 . A A . 37 LEU HD13 1 1 12 25056 1 1 37 LEU HD21 H 102.495 -16.919 7.293 1.00 . A A . 37 LEU HD21 1 1 12 25057 1 1 37 LEU HD22 H 102.681 -15.464 6.315 1.00 . A A . 37 LEU HD22 1 1 12 25058 1 1 37 LEU HD23 H 104.025 -16.040 7.300 1.00 . A A . 37 LEU HD23 1 1 12 25059 1 1 37 LEU HG H 104.313 -16.594 4.883 1.00 . A A . 37 LEU HG 1 1 12 25060 1 1 37 LEU N N 105.913 -20.249 5.381 1.00 . A A . 37 LEU N 1 1 12 25061 1 1 37 LEU O O 107.328 -17.911 5.020 1.00 . A A . 37 LEU O 1 1 12 25062 1 1 38 GLY C C 106.865 -15.195 3.061 1.00 . A A . 38 GLY C 1 1 12 25063 1 1 38 GLY CA C 107.081 -16.630 2.615 1.00 . A A . 38 GLY CA 1 1 12 25064 1 1 38 GLY H H 105.176 -17.547 2.776 1.00 . A A . 38 GLY H 1 1 12 25065 1 1 38 GLY HA2 H 108.056 -16.968 2.935 1.00 . A A . 38 GLY HA2 1 1 12 25066 1 1 38 GLY HA3 H 107.014 -16.680 1.540 1.00 . A A . 38 GLY HA3 1 1 12 25067 1 1 38 GLY N N 106.057 -17.478 3.209 1.00 . A A . 38 GLY N 1 1 12 25068 1 1 38 GLY O O 105.844 -14.589 2.752 1.00 . A A . 38 GLY O 1 1 12 25069 1 1 39 VAL C C 108.881 -12.465 3.778 1.00 . A A . 39 VAL C 1 1 12 25070 1 1 39 VAL CA C 107.713 -13.286 4.292 1.00 . A A . 39 VAL CA 1 1 12 25071 1 1 39 VAL CB C 107.712 -13.283 5.827 1.00 . A A . 39 VAL CB 1 1 12 25072 1 1 39 VAL CG1 C 107.499 -11.857 6.342 1.00 . A A . 39 VAL CG1 1 1 12 25073 1 1 39 VAL CG2 C 106.581 -14.175 6.346 1.00 . A A . 39 VAL CG2 1 1 12 25074 1 1 39 VAL H H 108.637 -15.170 4.000 1.00 . A A . 39 VAL H 1 1 12 25075 1 1 39 VAL HA H 106.792 -12.841 3.942 1.00 . A A . 39 VAL HA 1 1 12 25076 1 1 39 VAL HB H 108.660 -13.656 6.187 1.00 . A A . 39 VAL HB 1 1 12 25077 1 1 39 VAL HG11 H 107.534 -11.856 7.422 1.00 . A A . 39 VAL HG11 1 1 12 25078 1 1 39 VAL HG12 H 106.537 -11.495 6.012 1.00 . A A . 39 VAL HG12 1 1 12 25079 1 1 39 VAL HG13 H 108.277 -11.215 5.956 1.00 . A A . 39 VAL HG13 1 1 12 25080 1 1 39 VAL HG21 H 106.784 -15.203 6.085 1.00 . A A . 39 VAL HG21 1 1 12 25081 1 1 39 VAL HG22 H 105.647 -13.867 5.902 1.00 . A A . 39 VAL HG22 1 1 12 25082 1 1 39 VAL HG23 H 106.515 -14.083 7.420 1.00 . A A . 39 VAL HG23 1 1 12 25083 1 1 39 VAL N N 107.832 -14.650 3.790 1.00 . A A . 39 VAL N 1 1 12 25084 1 1 39 VAL O O 110.029 -12.899 3.839 1.00 . A A . 39 VAL O 1 1 12 25085 1 1 40 ILE C C 109.398 -9.038 3.501 1.00 . A A . 40 ILE C 1 1 12 25086 1 1 40 ILE CA C 109.623 -10.372 2.809 1.00 . A A . 40 ILE CA 1 1 12 25087 1 1 40 ILE CB C 109.595 -10.186 1.289 1.00 . A A . 40 ILE CB 1 1 12 25088 1 1 40 ILE CD1 C 109.588 -11.394 -0.912 1.00 . A A . 40 ILE CD1 1 1 12 25089 1 1 40 ILE CG1 C 109.750 -11.547 0.604 1.00 . A A . 40 ILE CG1 1 1 12 25090 1 1 40 ILE CG2 C 110.746 -9.272 0.860 1.00 . A A . 40 ILE CG2 1 1 12 25091 1 1 40 ILE H H 107.635 -11.054 3.102 1.00 . A A . 40 ILE H 1 1 12 25092 1 1 40 ILE HA H 110.593 -10.755 3.099 1.00 . A A . 40 ILE HA 1 1 12 25093 1 1 40 ILE HB H 108.655 -9.740 0.999 1.00 . A A . 40 ILE HB 1 1 12 25094 1 1 40 ILE HD11 H 110.547 -11.162 -1.354 1.00 . A A . 40 ILE HD11 1 1 12 25095 1 1 40 ILE HD12 H 108.894 -10.594 -1.123 1.00 . A A . 40 ILE HD12 1 1 12 25096 1 1 40 ILE HD13 H 109.214 -12.316 -1.329 1.00 . A A . 40 ILE HD13 1 1 12 25097 1 1 40 ILE HG12 H 110.729 -11.948 0.821 1.00 . A A . 40 ILE HG12 1 1 12 25098 1 1 40 ILE HG13 H 108.995 -12.225 0.975 1.00 . A A . 40 ILE HG13 1 1 12 25099 1 1 40 ILE HG21 H 110.664 -9.060 -0.196 1.00 . A A . 40 ILE HG21 1 1 12 25100 1 1 40 ILE HG22 H 111.688 -9.763 1.057 1.00 . A A . 40 ILE HG22 1 1 12 25101 1 1 40 ILE HG23 H 110.700 -8.347 1.416 1.00 . A A . 40 ILE HG23 1 1 12 25102 1 1 40 ILE N N 108.578 -11.297 3.230 1.00 . A A . 40 ILE N 1 1 12 25103 1 1 40 ILE O O 108.274 -8.541 3.530 1.00 . A A . 40 ILE O 1 1 12 25104 1 1 41 GLY C C 111.577 -6.352 4.154 1.00 . A A . 41 GLY C 1 1 12 25105 1 1 41 GLY CA C 110.410 -7.171 4.684 1.00 . A A . 41 GLY CA 1 1 12 25106 1 1 41 GLY H H 111.284 -9.031 4.168 1.00 . A A . 41 GLY H 1 1 12 25107 1 1 41 GLY HA2 H 109.478 -6.688 4.421 1.00 . A A . 41 GLY HA2 1 1 12 25108 1 1 41 GLY HA3 H 110.491 -7.244 5.757 1.00 . A A . 41 GLY HA3 1 1 12 25109 1 1 41 GLY N N 110.456 -8.505 4.098 1.00 . A A . 41 GLY N 1 1 12 25110 1 1 41 GLY O O 112.717 -6.816 4.169 1.00 . A A . 41 GLY O 1 1 12 25111 1 1 42 SER C C 112.360 -2.933 3.717 1.00 . A A . 42 SER C 1 1 12 25112 1 1 42 SER CA C 112.324 -4.310 3.065 1.00 . A A . 42 SER CA 1 1 12 25113 1 1 42 SER CB C 112.059 -4.162 1.565 1.00 . A A . 42 SER CB 1 1 12 25114 1 1 42 SER H H 110.370 -4.815 3.719 1.00 . A A . 42 SER H 1 1 12 25115 1 1 42 SER HA H 113.287 -4.777 3.199 1.00 . A A . 42 SER HA 1 1 12 25116 1 1 42 SER HB2 H 112.951 -3.812 1.071 1.00 . A A . 42 SER HB2 1 1 12 25117 1 1 42 SER HB3 H 111.782 -5.124 1.157 1.00 . A A . 42 SER HB3 1 1 12 25118 1 1 42 SER HG H 111.377 -2.341 1.490 1.00 . A A . 42 SER HG 1 1 12 25119 1 1 42 SER N N 111.291 -5.147 3.670 1.00 . A A . 42 SER N 1 1 12 25120 1 1 42 SER O O 111.321 -2.327 3.973 1.00 . A A . 42 SER O 1 1 12 25121 1 1 42 SER OG O 111.016 -3.220 1.355 1.00 . A A . 42 SER OG 1 1 12 25122 1 1 43 PHE C C 114.300 -0.219 3.372 1.00 . A A . 43 PHE C 1 1 12 25123 1 1 43 PHE CA C 113.745 -1.093 4.487 1.00 . A A . 43 PHE CA 1 1 12 25124 1 1 43 PHE CB C 114.713 -1.098 5.672 1.00 . A A . 43 PHE CB 1 1 12 25125 1 1 43 PHE CD1 C 113.443 -1.276 7.843 1.00 . A A . 43 PHE CD1 1 1 12 25126 1 1 43 PHE CD2 C 114.522 -3.258 6.956 1.00 . A A . 43 PHE CD2 1 1 12 25127 1 1 43 PHE CE1 C 112.981 -2.017 8.937 1.00 . A A . 43 PHE CE1 1 1 12 25128 1 1 43 PHE CE2 C 114.059 -4.000 8.049 1.00 . A A . 43 PHE CE2 1 1 12 25129 1 1 43 PHE CG C 114.213 -1.896 6.853 1.00 . A A . 43 PHE CG 1 1 12 25130 1 1 43 PHE CZ C 113.288 -3.379 9.040 1.00 . A A . 43 PHE CZ 1 1 12 25131 1 1 43 PHE H H 114.359 -3.005 3.812 1.00 . A A . 43 PHE H 1 1 12 25132 1 1 43 PHE HA H 112.792 -0.698 4.808 1.00 . A A . 43 PHE HA 1 1 12 25133 1 1 43 PHE HB2 H 115.654 -1.516 5.350 1.00 . A A . 43 PHE HB2 1 1 12 25134 1 1 43 PHE HB3 H 114.880 -0.076 5.984 1.00 . A A . 43 PHE HB3 1 1 12 25135 1 1 43 PHE HD1 H 113.205 -0.226 7.763 1.00 . A A . 43 PHE HD1 1 1 12 25136 1 1 43 PHE HD2 H 115.116 -3.737 6.192 1.00 . A A . 43 PHE HD2 1 1 12 25137 1 1 43 PHE HE1 H 112.386 -1.539 9.701 1.00 . A A . 43 PHE HE1 1 1 12 25138 1 1 43 PHE HE2 H 114.296 -5.050 8.130 1.00 . A A . 43 PHE HE2 1 1 12 25139 1 1 43 PHE HZ H 112.931 -3.951 9.884 1.00 . A A . 43 PHE HZ 1 1 12 25140 1 1 43 PHE N N 113.569 -2.447 3.978 1.00 . A A . 43 PHE N 1 1 12 25141 1 1 43 PHE O O 115.342 -0.532 2.794 1.00 . A A . 43 PHE O 1 1 12 25142 1 1 44 THR C C 114.456 3.088 2.460 1.00 . A A . 44 THR C 1 1 12 25143 1 1 44 THR CA C 114.008 1.728 1.951 1.00 . A A . 44 THR CA 1 1 12 25144 1 1 44 THR CB C 112.834 1.916 0.982 1.00 . A A . 44 THR CB 1 1 12 25145 1 1 44 THR CG2 C 112.283 0.559 0.527 1.00 . A A . 44 THR CG2 1 1 12 25146 1 1 44 THR H H 112.819 1.116 3.600 1.00 . A A . 44 THR H 1 1 12 25147 1 1 44 THR HA H 114.828 1.270 1.415 1.00 . A A . 44 THR HA 1 1 12 25148 1 1 44 THR HB H 113.170 2.469 0.118 1.00 . A A . 44 THR HB 1 1 12 25149 1 1 44 THR HG1 H 111.535 3.362 1.053 1.00 . A A . 44 THR HG1 1 1 12 25150 1 1 44 THR HG21 H 111.919 0.641 -0.486 1.00 . A A . 44 THR HG21 1 1 12 25151 1 1 44 THR HG22 H 111.473 0.264 1.176 1.00 . A A . 44 THR HG22 1 1 12 25152 1 1 44 THR HG23 H 113.065 -0.185 0.567 1.00 . A A . 44 THR HG23 1 1 12 25153 1 1 44 THR N N 113.608 0.875 3.067 1.00 . A A . 44 THR N 1 1 12 25154 1 1 44 THR O O 113.793 3.689 3.306 1.00 . A A . 44 THR O 1 1 12 25155 1 1 44 THR OG1 O 111.804 2.647 1.634 1.00 . A A . 44 THR OG1 1 1 12 25156 1 1 45 TYR C C 116.348 5.660 0.980 1.00 . A A . 45 TYR C 1 1 12 25157 1 1 45 TYR CA C 116.079 4.891 2.264 1.00 . A A . 45 TYR CA 1 1 12 25158 1 1 45 TYR CB C 117.373 4.772 3.071 1.00 . A A . 45 TYR CB 1 1 12 25159 1 1 45 TYR CD1 C 117.482 6.809 4.547 1.00 . A A . 45 TYR CD1 1 1 12 25160 1 1 45 TYR CD2 C 119.026 6.636 2.686 1.00 . A A . 45 TYR CD2 1 1 12 25161 1 1 45 TYR CE1 C 118.041 8.045 4.895 1.00 . A A . 45 TYR CE1 1 1 12 25162 1 1 45 TYR CE2 C 119.585 7.872 3.034 1.00 . A A . 45 TYR CE2 1 1 12 25163 1 1 45 TYR CG C 117.975 6.106 3.443 1.00 . A A . 45 TYR CG 1 1 12 25164 1 1 45 TYR CZ C 119.092 8.576 4.139 1.00 . A A . 45 TYR CZ 1 1 12 25165 1 1 45 TYR H H 116.088 3.002 1.305 1.00 . A A . 45 TYR H 1 1 12 25166 1 1 45 TYR HA H 115.342 5.421 2.849 1.00 . A A . 45 TYR HA 1 1 12 25167 1 1 45 TYR HB2 H 117.166 4.227 3.979 1.00 . A A . 45 TYR HB2 1 1 12 25168 1 1 45 TYR HB3 H 118.091 4.212 2.490 1.00 . A A . 45 TYR HB3 1 1 12 25169 1 1 45 TYR HD1 H 116.671 6.399 5.129 1.00 . A A . 45 TYR HD1 1 1 12 25170 1 1 45 TYR HD2 H 119.406 6.093 1.834 1.00 . A A . 45 TYR HD2 1 1 12 25171 1 1 45 TYR HE1 H 117.660 8.588 5.749 1.00 . A A . 45 TYR HE1 1 1 12 25172 1 1 45 TYR HE2 H 120.396 8.281 2.451 1.00 . A A . 45 TYR HE2 1 1 12 25173 1 1 45 TYR HH H 120.596 9.686 4.530 1.00 . A A . 45 TYR HH 1 1 12 25174 1 1 45 TYR N N 115.579 3.562 1.932 1.00 . A A . 45 TYR N 1 1 12 25175 1 1 45 TYR O O 117.139 5.216 0.149 1.00 . A A . 45 TYR O 1 1 12 25176 1 1 45 TYR OH O 119.643 9.795 4.483 1.00 . A A . 45 TYR OH 1 1 12 25177 1 1 46 THR C C 116.163 9.048 -0.039 1.00 . A A . 46 THR C 1 1 12 25178 1 1 46 THR CA C 115.848 7.602 -0.398 1.00 . A A . 46 THR CA 1 1 12 25179 1 1 46 THR CB C 114.579 7.572 -1.267 1.00 . A A . 46 THR CB 1 1 12 25180 1 1 46 THR CG2 C 114.030 6.147 -1.447 1.00 . A A . 46 THR CG2 1 1 12 25181 1 1 46 THR H H 115.072 7.108 1.519 1.00 . A A . 46 THR H 1 1 12 25182 1 1 46 THR HA H 116.670 7.207 -0.977 1.00 . A A . 46 THR HA 1 1 12 25183 1 1 46 THR HB H 114.814 7.979 -2.240 1.00 . A A . 46 THR HB 1 1 12 25184 1 1 46 THR HG1 H 113.613 9.246 -1.075 1.00 . A A . 46 THR HG1 1 1 12 25185 1 1 46 THR HG21 H 114.019 5.899 -2.498 1.00 . A A . 46 THR HG21 1 1 12 25186 1 1 46 THR HG22 H 113.023 6.101 -1.061 1.00 . A A . 46 THR HG22 1 1 12 25187 1 1 46 THR HG23 H 114.647 5.434 -0.919 1.00 . A A . 46 THR HG23 1 1 12 25188 1 1 46 THR N N 115.683 6.801 0.816 1.00 . A A . 46 THR N 1 1 12 25189 1 1 46 THR O O 115.790 9.529 1.034 1.00 . A A . 46 THR O 1 1 12 25190 1 1 46 THR OG1 O 113.581 8.379 -0.664 1.00 . A A . 46 THR OG1 1 1 12 25191 1 1 47 GLU C C 116.783 11.939 -2.007 1.00 . A A . 47 GLU C 1 1 12 25192 1 1 47 GLU CA C 117.180 11.138 -0.773 1.00 . A A . 47 GLU CA 1 1 12 25193 1 1 47 GLU CB C 118.684 11.283 -0.529 1.00 . A A . 47 GLU CB 1 1 12 25194 1 1 47 GLU CD C 120.553 10.728 1.096 1.00 . A A . 47 GLU CD 1 1 12 25195 1 1 47 GLU CG C 119.069 10.541 0.756 1.00 . A A . 47 GLU CG 1 1 12 25196 1 1 47 GLU H H 117.099 9.284 -1.788 1.00 . A A . 47 GLU H 1 1 12 25197 1 1 47 GLU HA H 116.647 11.526 0.083 1.00 . A A . 47 GLU HA 1 1 12 25198 1 1 47 GLU HB2 H 119.224 10.864 -1.365 1.00 . A A . 47 GLU HB2 1 1 12 25199 1 1 47 GLU HB3 H 118.933 12.328 -0.426 1.00 . A A . 47 GLU HB3 1 1 12 25200 1 1 47 GLU HG2 H 118.473 10.919 1.573 1.00 . A A . 47 GLU HG2 1 1 12 25201 1 1 47 GLU HG3 H 118.866 9.488 0.629 1.00 . A A . 47 GLU HG3 1 1 12 25202 1 1 47 GLU N N 116.834 9.734 -0.959 1.00 . A A . 47 GLU N 1 1 12 25203 1 1 47 GLU O O 116.679 11.388 -3.105 1.00 . A A . 47 GLU O 1 1 12 25204 1 1 47 GLU OE1 O 121.297 11.236 0.269 1.00 . A A . 47 GLU OE1 1 1 12 25205 1 1 47 GLU OE2 O 120.927 10.353 2.195 1.00 . A A . 47 GLU OE2 1 1 12 25206 1 1 48 LYS C C 117.382 14.948 -3.351 1.00 . A A . 48 LYS C 1 1 12 25207 1 1 48 LYS CA C 116.181 14.122 -2.901 1.00 . A A . 48 LYS CA 1 1 12 25208 1 1 48 LYS CB C 115.059 15.056 -2.443 1.00 . A A . 48 LYS CB 1 1 12 25209 1 1 48 LYS CD C 113.488 16.866 -3.144 1.00 . A A . 48 LYS CD 1 1 12 25210 1 1 48 LYS CE C 112.862 17.578 -4.344 1.00 . A A . 48 LYS CE 1 1 12 25211 1 1 48 LYS CG C 114.548 15.875 -3.630 1.00 . A A . 48 LYS CG 1 1 12 25212 1 1 48 LYS H H 116.643 13.601 -0.904 1.00 . A A . 48 LYS H 1 1 12 25213 1 1 48 LYS HA H 115.827 13.531 -3.732 1.00 . A A . 48 LYS HA 1 1 12 25214 1 1 48 LYS HB2 H 114.249 14.470 -2.034 1.00 . A A . 48 LYS HB2 1 1 12 25215 1 1 48 LYS HB3 H 115.436 15.725 -1.684 1.00 . A A . 48 LYS HB3 1 1 12 25216 1 1 48 LYS HD2 H 112.721 16.332 -2.600 1.00 . A A . 48 LYS HD2 1 1 12 25217 1 1 48 LYS HD3 H 113.949 17.596 -2.495 1.00 . A A . 48 LYS HD3 1 1 12 25218 1 1 48 LYS HE2 H 113.638 17.867 -5.037 1.00 . A A . 48 LYS HE2 1 1 12 25219 1 1 48 LYS HE3 H 112.168 16.912 -4.835 1.00 . A A . 48 LYS HE3 1 1 12 25220 1 1 48 LYS HG2 H 115.371 16.415 -4.075 1.00 . A A . 48 LYS HG2 1 1 12 25221 1 1 48 LYS HG3 H 114.110 15.214 -4.362 1.00 . A A . 48 LYS HG3 1 1 12 25222 1 1 48 LYS HZ1 H 111.597 19.200 -4.665 1.00 . A A . 48 LYS HZ1 1 1 12 25223 1 1 48 LYS HZ2 H 112.822 19.495 -3.530 1.00 . A A . 48 LYS HZ2 1 1 12 25224 1 1 48 LYS HZ3 H 111.487 18.534 -3.107 1.00 . A A . 48 LYS HZ3 1 1 12 25225 1 1 48 LYS N N 116.556 13.234 -1.808 1.00 . A A . 48 LYS N 1 1 12 25226 1 1 48 LYS NZ N 112.137 18.794 -3.876 1.00 . A A . 48 LYS NZ 1 1 12 25227 1 1 48 LYS O O 118.152 15.438 -2.524 1.00 . A A . 48 LYS O 1 1 12 25228 1 1 49 SER C C 118.223 17.315 -5.456 1.00 . A A . 49 SER C 1 1 12 25229 1 1 49 SER CA C 118.652 15.873 -5.200 1.00 . A A . 49 SER CA 1 1 12 25230 1 1 49 SER CB C 119.144 15.245 -6.504 1.00 . A A . 49 SER CB 1 1 12 25231 1 1 49 SER H H 116.897 14.685 -5.276 1.00 . A A . 49 SER H 1 1 12 25232 1 1 49 SER HA H 119.459 15.870 -4.484 1.00 . A A . 49 SER HA 1 1 12 25233 1 1 49 SER HB2 H 119.435 14.222 -6.327 1.00 . A A . 49 SER HB2 1 1 12 25234 1 1 49 SER HB3 H 118.349 15.266 -7.235 1.00 . A A . 49 SER HB3 1 1 12 25235 1 1 49 SER HG H 120.948 15.946 -6.297 1.00 . A A . 49 SER HG 1 1 12 25236 1 1 49 SER N N 117.539 15.100 -4.662 1.00 . A A . 49 SER N 1 1 12 25237 1 1 49 SER O O 117.112 17.569 -5.920 1.00 . A A . 49 SER O 1 1 12 25238 1 1 49 SER OG O 120.270 15.972 -6.977 1.00 . A A . 49 SER OG 1 1 12 25239 1 1 50 ARG C C 120.005 20.441 -5.849 1.00 . A A . 50 ARG C 1 1 12 25240 1 1 50 ARG CA C 118.802 19.672 -5.303 1.00 . A A . 50 ARG CA 1 1 12 25241 1 1 50 ARG CB C 118.350 20.254 -3.957 1.00 . A A . 50 ARG CB 1 1 12 25242 1 1 50 ARG CD C 118.965 20.591 -1.556 1.00 . A A . 50 ARG CD 1 1 12 25243 1 1 50 ARG CG C 119.493 20.199 -2.937 1.00 . A A . 50 ARG CG 1 1 12 25244 1 1 50 ARG CZ C 120.750 19.593 -0.162 1.00 . A A . 50 ARG CZ 1 1 12 25245 1 1 50 ARG H H 119.992 17.990 -4.806 1.00 . A A . 50 ARG H 1 1 12 25246 1 1 50 ARG HA H 117.989 19.771 -6.007 1.00 . A A . 50 ARG HA 1 1 12 25247 1 1 50 ARG HB2 H 118.046 21.281 -4.098 1.00 . A A . 50 ARG HB2 1 1 12 25248 1 1 50 ARG HB3 H 117.514 19.682 -3.585 1.00 . A A . 50 ARG HB3 1 1 12 25249 1 1 50 ARG HD2 H 118.481 21.553 -1.616 1.00 . A A . 50 ARG HD2 1 1 12 25250 1 1 50 ARG HD3 H 118.250 19.852 -1.225 1.00 . A A . 50 ARG HD3 1 1 12 25251 1 1 50 ARG HE H 120.327 21.548 -0.251 1.00 . A A . 50 ARG HE 1 1 12 25252 1 1 50 ARG HG2 H 119.894 19.198 -2.900 1.00 . A A . 50 ARG HG2 1 1 12 25253 1 1 50 ARG HG3 H 120.270 20.889 -3.230 1.00 . A A . 50 ARG HG3 1 1 12 25254 1 1 50 ARG HH11 H 119.727 18.226 -1.220 1.00 . A A . 50 ARG HH11 1 1 12 25255 1 1 50 ARG HH12 H 120.999 17.602 -0.224 1.00 . A A . 50 ARG HH12 1 1 12 25256 1 1 50 ARG HH21 H 121.948 20.684 1.012 1.00 . A A . 50 ARG HH21 1 1 12 25257 1 1 50 ARG HH22 H 122.240 18.977 1.024 1.00 . A A . 50 ARG HH22 1 1 12 25258 1 1 50 ARG N N 119.112 18.255 -5.146 1.00 . A A . 50 ARG N 1 1 12 25259 1 1 50 ARG NE N 120.070 20.666 -0.595 1.00 . A A . 50 ARG NE 1 1 12 25260 1 1 50 ARG NH1 N 120.470 18.377 -0.567 1.00 . A A . 50 ARG NH1 1 1 12 25261 1 1 50 ARG NH2 N 121.722 19.765 0.691 1.00 . A A . 50 ARG NH2 1 1 12 25262 1 1 50 ARG O O 121.148 20.006 -5.711 1.00 . A A . 50 ARG O 1 1 12 25263 1 1 51 THR C C 120.919 23.713 -6.191 1.00 . A A . 51 THR C 1 1 12 25264 1 1 51 THR CA C 120.795 22.432 -7.010 1.00 . A A . 51 THR CA 1 1 12 25265 1 1 51 THR CB C 120.486 22.784 -8.467 1.00 . A A . 51 THR CB 1 1 12 25266 1 1 51 THR CG2 C 121.666 23.548 -9.072 1.00 . A A . 51 THR CG2 1 1 12 25267 1 1 51 THR H H 118.801 21.873 -6.560 1.00 . A A . 51 THR H 1 1 12 25268 1 1 51 THR HA H 121.734 21.898 -6.972 1.00 . A A . 51 THR HA 1 1 12 25269 1 1 51 THR HB H 119.603 23.402 -8.510 1.00 . A A . 51 THR HB 1 1 12 25270 1 1 51 THR HG1 H 121.113 21.153 -9.321 1.00 . A A . 51 THR HG1 1 1 12 25271 1 1 51 THR HG21 H 121.637 23.461 -10.148 1.00 . A A . 51 THR HG21 1 1 12 25272 1 1 51 THR HG22 H 122.591 23.133 -8.702 1.00 . A A . 51 THR HG22 1 1 12 25273 1 1 51 THR HG23 H 121.600 24.590 -8.793 1.00 . A A . 51 THR HG23 1 1 12 25274 1 1 51 THR N N 119.735 21.588 -6.467 1.00 . A A . 51 THR N 1 1 12 25275 1 1 51 THR O O 119.918 24.283 -5.759 1.00 . A A . 51 THR O 1 1 12 25276 1 1 51 THR OG1 O 120.266 21.590 -9.203 1.00 . A A . 51 THR OG1 1 1 12 25277 1 1 52 ALA C C 122.552 26.583 -6.072 1.00 . A A . 52 ALA C 1 1 12 25278 1 1 52 ALA CA C 122.393 25.356 -5.180 1.00 . A A . 52 ALA CA 1 1 12 25279 1 1 52 ALA CB C 123.654 25.172 -4.334 1.00 . A A . 52 ALA CB 1 1 12 25280 1 1 52 ALA H H 122.914 23.679 -6.369 1.00 . A A . 52 ALA H 1 1 12 25281 1 1 52 ALA HA H 121.552 25.510 -4.521 1.00 . A A . 52 ALA HA 1 1 12 25282 1 1 52 ALA HB1 H 123.580 24.253 -3.773 1.00 . A A . 52 ALA HB1 1 1 12 25283 1 1 52 ALA HB2 H 123.753 26.004 -3.653 1.00 . A A . 52 ALA HB2 1 1 12 25284 1 1 52 ALA HB3 H 124.518 25.131 -4.981 1.00 . A A . 52 ALA HB3 1 1 12 25285 1 1 52 ALA N N 122.153 24.160 -5.980 1.00 . A A . 52 ALA N 1 1 12 25286 1 1 52 ALA O O 123.187 26.523 -7.124 1.00 . A A . 52 ALA O 1 1 12 25287 1 1 53 SER C C 121.526 30.101 -5.553 1.00 . A A . 53 SER C 1 1 12 25288 1 1 53 SER CA C 122.058 28.943 -6.390 1.00 . A A . 53 SER CA 1 1 12 25289 1 1 53 SER CB C 121.253 28.834 -7.686 1.00 . A A . 53 SER CB 1 1 12 25290 1 1 53 SER H H 121.463 27.677 -4.799 1.00 . A A . 53 SER H 1 1 12 25291 1 1 53 SER HA H 123.092 29.132 -6.635 1.00 . A A . 53 SER HA 1 1 12 25292 1 1 53 SER HB2 H 121.764 28.184 -8.378 1.00 . A A . 53 SER HB2 1 1 12 25293 1 1 53 SER HB3 H 120.277 28.425 -7.467 1.00 . A A . 53 SER HB3 1 1 12 25294 1 1 53 SER HG H 120.289 30.496 -7.990 1.00 . A A . 53 SER HG 1 1 12 25295 1 1 53 SER N N 121.966 27.696 -5.640 1.00 . A A . 53 SER N 1 1 12 25296 1 1 53 SER O O 122.237 31.072 -5.292 1.00 . A A . 53 SER O 1 1 12 25297 1 1 53 SER OG O 121.129 30.125 -8.268 1.00 . A A . 53 SER OG 1 1 12 25298 1 1 54 SER C C 120.362 31.146 -2.942 1.00 . A A . 54 SER C 1 1 12 25299 1 1 54 SER CA C 119.654 31.013 -4.293 1.00 . A A . 54 SER CA 1 1 12 25300 1 1 54 SER CB C 118.181 30.672 -4.059 1.00 . A A . 54 SER CB 1 1 12 25301 1 1 54 SER H H 119.744 29.205 -5.398 1.00 . A A . 54 SER H 1 1 12 25302 1 1 54 SER HA H 119.707 31.962 -4.806 1.00 . A A . 54 SER HA 1 1 12 25303 1 1 54 SER HB2 H 117.695 31.487 -3.549 1.00 . A A . 54 SER HB2 1 1 12 25304 1 1 54 SER HB3 H 117.697 30.509 -5.013 1.00 . A A . 54 SER HB3 1 1 12 25305 1 1 54 SER HG H 117.212 29.140 -3.354 1.00 . A A . 54 SER HG 1 1 12 25306 1 1 54 SER N N 120.269 29.990 -5.136 1.00 . A A . 54 SER N 1 1 12 25307 1 1 54 SER O O 120.343 32.216 -2.333 1.00 . A A . 54 SER O 1 1 12 25308 1 1 54 SER OG O 118.095 29.504 -3.255 1.00 . A A . 54 SER OG 1 1 12 25309 1 1 55 GLY C C 120.855 29.372 -0.068 1.00 . A A . 55 GLY C 1 1 12 25310 1 1 55 GLY CA C 121.656 30.078 -1.171 1.00 . A A . 55 GLY CA 1 1 12 25311 1 1 55 GLY H H 120.992 29.247 -3.008 1.00 . A A . 55 GLY H 1 1 12 25312 1 1 55 GLY HA2 H 122.612 29.586 -1.273 1.00 . A A . 55 GLY HA2 1 1 12 25313 1 1 55 GLY HA3 H 121.824 31.103 -0.876 1.00 . A A . 55 GLY HA3 1 1 12 25314 1 1 55 GLY N N 120.985 30.066 -2.471 1.00 . A A . 55 GLY N 1 1 12 25315 1 1 55 GLY O O 121.361 29.195 1.039 1.00 . A A . 55 GLY O 1 1 12 25316 1 1 56 ASP C C 119.099 26.742 0.513 1.00 . A A . 56 ASP C 1 1 12 25317 1 1 56 ASP CA C 118.813 28.236 0.616 1.00 . A A . 56 ASP CA 1 1 12 25318 1 1 56 ASP CB C 117.325 28.493 0.367 1.00 . A A . 56 ASP CB 1 1 12 25319 1 1 56 ASP CG C 116.491 27.833 1.459 1.00 . A A . 56 ASP CG 1 1 12 25320 1 1 56 ASP H H 119.238 29.167 -1.238 1.00 . A A . 56 ASP H 1 1 12 25321 1 1 56 ASP HA H 119.066 28.575 1.610 1.00 . A A . 56 ASP HA 1 1 12 25322 1 1 56 ASP HB2 H 117.142 29.558 0.369 1.00 . A A . 56 ASP HB2 1 1 12 25323 1 1 56 ASP HB3 H 117.046 28.083 -0.592 1.00 . A A . 56 ASP HB3 1 1 12 25324 1 1 56 ASP N N 119.616 28.968 -0.356 1.00 . A A . 56 ASP N 1 1 12 25325 1 1 56 ASP O O 118.862 26.127 -0.527 1.00 . A A . 56 ASP O 1 1 12 25326 1 1 56 ASP OD1 O 116.329 28.443 2.503 1.00 . A A . 56 ASP OD1 1 1 12 25327 1 1 56 ASP OD2 O 116.027 26.727 1.235 1.00 . A A . 56 ASP OD2 1 1 12 25328 1 1 57 TYR C C 119.056 23.964 2.551 1.00 . A A . 57 TYR C 1 1 12 25329 1 1 57 TYR CA C 119.962 24.742 1.602 1.00 . A A . 57 TYR CA 1 1 12 25330 1 1 57 TYR CB C 121.417 24.574 2.040 1.00 . A A . 57 TYR CB 1 1 12 25331 1 1 57 TYR CD1 C 122.766 26.607 1.408 1.00 . A A . 57 TYR CD1 1 1 12 25332 1 1 57 TYR CD2 C 122.949 24.615 0.038 1.00 . A A . 57 TYR CD2 1 1 12 25333 1 1 57 TYR CE1 C 123.680 27.264 0.574 1.00 . A A . 57 TYR CE1 1 1 12 25334 1 1 57 TYR CE2 C 123.862 25.272 -0.796 1.00 . A A . 57 TYR CE2 1 1 12 25335 1 1 57 TYR CG C 122.402 25.283 1.140 1.00 . A A . 57 TYR CG 1 1 12 25336 1 1 57 TYR CZ C 124.227 26.596 -0.528 1.00 . A A . 57 TYR CZ 1 1 12 25337 1 1 57 TYR H H 119.753 26.694 2.404 1.00 . A A . 57 TYR H 1 1 12 25338 1 1 57 TYR HA H 119.852 24.338 0.605 1.00 . A A . 57 TYR HA 1 1 12 25339 1 1 57 TYR HB2 H 121.526 24.966 3.039 1.00 . A A . 57 TYR HB2 1 1 12 25340 1 1 57 TYR HB3 H 121.652 23.519 2.057 1.00 . A A . 57 TYR HB3 1 1 12 25341 1 1 57 TYR HD1 H 122.344 27.122 2.258 1.00 . A A . 57 TYR HD1 1 1 12 25342 1 1 57 TYR HD2 H 122.667 23.593 -0.169 1.00 . A A . 57 TYR HD2 1 1 12 25343 1 1 57 TYR HE1 H 123.961 28.286 0.780 1.00 . A A . 57 TYR HE1 1 1 12 25344 1 1 57 TYR HE2 H 124.284 24.757 -1.646 1.00 . A A . 57 TYR HE2 1 1 12 25345 1 1 57 TYR HH H 125.877 27.514 -0.814 1.00 . A A . 57 TYR HH 1 1 12 25346 1 1 57 TYR N N 119.609 26.160 1.595 1.00 . A A . 57 TYR N 1 1 12 25347 1 1 57 TYR O O 118.800 24.394 3.676 1.00 . A A . 57 TYR O 1 1 12 25348 1 1 57 TYR OH O 125.127 27.244 -1.349 1.00 . A A . 57 TYR OH 1 1 12 25349 1 1 58 ASN C C 118.030 20.491 2.640 1.00 . A A . 58 ASN C 1 1 12 25350 1 1 58 ASN CA C 117.727 21.962 2.909 1.00 . A A . 58 ASN CA 1 1 12 25351 1 1 58 ASN CB C 116.252 22.256 2.619 1.00 . A A . 58 ASN CB 1 1 12 25352 1 1 58 ASN CG C 115.911 21.933 1.165 1.00 . A A . 58 ASN CG 1 1 12 25353 1 1 58 ASN H H 118.794 22.538 1.173 1.00 . A A . 58 ASN H 1 1 12 25354 1 1 58 ASN HA H 117.925 22.173 3.950 1.00 . A A . 58 ASN HA 1 1 12 25355 1 1 58 ASN HB2 H 115.636 21.652 3.269 1.00 . A A . 58 ASN HB2 1 1 12 25356 1 1 58 ASN HB3 H 116.053 23.300 2.807 1.00 . A A . 58 ASN HB3 1 1 12 25357 1 1 58 ASN HD21 H 113.957 21.822 1.498 1.00 . A A . 58 ASN HD21 1 1 12 25358 1 1 58 ASN HD22 H 114.437 21.543 -0.107 1.00 . A A . 58 ASN HD22 1 1 12 25359 1 1 58 ASN N N 118.575 22.816 2.086 1.00 . A A . 58 ASN N 1 1 12 25360 1 1 58 ASN ND2 N 114.665 21.751 0.823 1.00 . A A . 58 ASN ND2 1 1 12 25361 1 1 58 ASN O O 118.625 20.148 1.618 1.00 . A A . 58 ASN O 1 1 12 25362 1 1 58 ASN OD1 O 116.801 21.843 0.319 1.00 . A A . 58 ASN OD1 1 1 12 25363 1 1 59 LYS C C 116.534 17.426 3.660 1.00 . A A . 59 LYS C 1 1 12 25364 1 1 59 LYS CA C 117.830 18.188 3.398 1.00 . A A . 59 LYS CA 1 1 12 25365 1 1 59 LYS CB C 118.914 17.711 4.368 1.00 . A A . 59 LYS CB 1 1 12 25366 1 1 59 LYS CD C 120.283 15.750 5.090 1.00 . A A . 59 LYS CD 1 1 12 25367 1 1 59 LYS CE C 120.758 14.352 4.691 1.00 . A A . 59 LYS CE 1 1 12 25368 1 1 59 LYS CG C 119.255 16.250 4.074 1.00 . A A . 59 LYS CG 1 1 12 25369 1 1 59 LYS H H 117.163 19.954 4.363 1.00 . A A . 59 LYS H 1 1 12 25370 1 1 59 LYS HA H 118.154 17.985 2.388 1.00 . A A . 59 LYS HA 1 1 12 25371 1 1 59 LYS HB2 H 119.797 18.320 4.247 1.00 . A A . 59 LYS HB2 1 1 12 25372 1 1 59 LYS HB3 H 118.553 17.796 5.382 1.00 . A A . 59 LYS HB3 1 1 12 25373 1 1 59 LYS HD2 H 121.126 16.426 5.111 1.00 . A A . 59 LYS HD2 1 1 12 25374 1 1 59 LYS HD3 H 119.831 15.706 6.069 1.00 . A A . 59 LYS HD3 1 1 12 25375 1 1 59 LYS HE2 H 121.138 13.837 5.561 1.00 . A A . 59 LYS HE2 1 1 12 25376 1 1 59 LYS HE3 H 119.931 13.796 4.275 1.00 . A A . 59 LYS HE3 1 1 12 25377 1 1 59 LYS HG2 H 118.359 15.650 4.143 1.00 . A A . 59 LYS HG2 1 1 12 25378 1 1 59 LYS HG3 H 119.668 16.168 3.080 1.00 . A A . 59 LYS HG3 1 1 12 25379 1 1 59 LYS HZ1 H 121.448 14.281 2.726 1.00 . A A . 59 LYS HZ1 1 1 12 25380 1 1 59 LYS HZ2 H 122.586 13.774 3.877 1.00 . A A . 59 LYS HZ2 1 1 12 25381 1 1 59 LYS HZ3 H 122.239 15.427 3.698 1.00 . A A . 59 LYS HZ3 1 1 12 25382 1 1 59 LYS N N 117.618 19.624 3.561 1.00 . A A . 59 LYS N 1 1 12 25383 1 1 59 LYS NZ N 121.840 14.467 3.671 1.00 . A A . 59 LYS NZ 1 1 12 25384 1 1 59 LYS O O 115.917 17.575 4.714 1.00 . A A . 59 LYS O 1 1 12 25385 1 1 60 ASN C C 115.234 14.333 2.863 1.00 . A A . 60 ASN C 1 1 12 25386 1 1 60 ASN CA C 114.906 15.821 2.816 1.00 . A A . 60 ASN CA 1 1 12 25387 1 1 60 ASN CB C 113.984 16.102 1.628 1.00 . A A . 60 ASN CB 1 1 12 25388 1 1 60 ASN CG C 112.594 15.532 1.897 1.00 . A A . 60 ASN CG 1 1 12 25389 1 1 60 ASN H H 116.664 16.535 1.874 1.00 . A A . 60 ASN H 1 1 12 25390 1 1 60 ASN HA H 114.392 16.095 3.727 1.00 . A A . 60 ASN HA 1 1 12 25391 1 1 60 ASN HB2 H 113.910 17.169 1.476 1.00 . A A . 60 ASN HB2 1 1 12 25392 1 1 60 ASN HB3 H 114.392 15.641 0.741 1.00 . A A . 60 ASN HB3 1 1 12 25393 1 1 60 ASN HD21 H 112.141 15.341 -0.027 1.00 . A A . 60 ASN HD21 1 1 12 25394 1 1 60 ASN HD22 H 110.931 14.848 1.056 1.00 . A A . 60 ASN HD22 1 1 12 25395 1 1 60 ASN N N 116.129 16.610 2.692 1.00 . A A . 60 ASN N 1 1 12 25396 1 1 60 ASN ND2 N 111.824 15.215 0.892 1.00 . A A . 60 ASN ND2 1 1 12 25397 1 1 60 ASN O O 116.001 13.833 2.041 1.00 . A A . 60 ASN O 1 1 12 25398 1 1 60 ASN OD1 O 112.198 15.372 3.052 1.00 . A A . 60 ASN OD1 1 1 12 25399 1 1 61 GLN C C 113.557 11.445 3.946 1.00 . A A . 61 GLN C 1 1 12 25400 1 1 61 GLN CA C 114.884 12.193 3.968 1.00 . A A . 61 GLN CA 1 1 12 25401 1 1 61 GLN CB C 115.603 11.905 5.287 1.00 . A A . 61 GLN CB 1 1 12 25402 1 1 61 GLN CD C 117.689 12.341 6.613 1.00 . A A . 61 GLN CD 1 1 12 25403 1 1 61 GLN CG C 116.998 12.534 5.264 1.00 . A A . 61 GLN CG 1 1 12 25404 1 1 61 GLN H H 114.033 14.076 4.448 1.00 . A A . 61 GLN H 1 1 12 25405 1 1 61 GLN HA H 115.498 11.842 3.150 1.00 . A A . 61 GLN HA 1 1 12 25406 1 1 61 GLN HB2 H 115.032 12.322 6.104 1.00 . A A . 61 GLN HB2 1 1 12 25407 1 1 61 GLN HB3 H 115.696 10.838 5.421 1.00 . A A . 61 GLN HB3 1 1 12 25408 1 1 61 GLN HE21 H 119.514 12.579 5.872 1.00 . A A . 61 GLN HE21 1 1 12 25409 1 1 61 GLN HE22 H 119.441 12.286 7.542 1.00 . A A . 61 GLN HE22 1 1 12 25410 1 1 61 GLN HG2 H 117.588 12.066 4.490 1.00 . A A . 61 GLN HG2 1 1 12 25411 1 1 61 GLN HG3 H 116.911 13.590 5.057 1.00 . A A . 61 GLN HG3 1 1 12 25412 1 1 61 GLN N N 114.650 13.627 3.830 1.00 . A A . 61 GLN N 1 1 12 25413 1 1 61 GLN NE2 N 118.990 12.407 6.681 1.00 . A A . 61 GLN NE2 1 1 12 25414 1 1 61 GLN O O 112.557 11.943 4.462 1.00 . A A . 61 GLN O 1 1 12 25415 1 1 61 GLN OE1 O 117.030 12.117 7.629 1.00 . A A . 61 GLN OE1 1 1 12 25416 1 1 62 TYR C C 112.682 7.995 3.712 1.00 . A A . 62 TYR C 1 1 12 25417 1 1 62 TYR CA C 112.351 9.430 3.315 1.00 . A A . 62 TYR CA 1 1 12 25418 1 1 62 TYR CB C 111.752 9.457 1.909 1.00 . A A . 62 TYR CB 1 1 12 25419 1 1 62 TYR CD1 C 109.242 9.304 2.087 1.00 . A A . 62 TYR CD1 1 1 12 25420 1 1 62 TYR CD2 C 110.478 7.363 1.323 1.00 . A A . 62 TYR CD2 1 1 12 25421 1 1 62 TYR CE1 C 108.043 8.595 1.951 1.00 . A A . 62 TYR CE1 1 1 12 25422 1 1 62 TYR CE2 C 109.280 6.653 1.188 1.00 . A A . 62 TYR CE2 1 1 12 25423 1 1 62 TYR CG C 110.459 8.689 1.775 1.00 . A A . 62 TYR CG 1 1 12 25424 1 1 62 TYR CZ C 108.062 7.269 1.501 1.00 . A A . 62 TYR CZ 1 1 12 25425 1 1 62 TYR H H 114.359 9.952 2.873 1.00 . A A . 62 TYR H 1 1 12 25426 1 1 62 TYR HA H 111.625 9.826 4.010 1.00 . A A . 62 TYR HA 1 1 12 25427 1 1 62 TYR HB2 H 111.566 10.483 1.633 1.00 . A A . 62 TYR HB2 1 1 12 25428 1 1 62 TYR HB3 H 112.478 9.046 1.225 1.00 . A A . 62 TYR HB3 1 1 12 25429 1 1 62 TYR HD1 H 109.227 10.327 2.435 1.00 . A A . 62 TYR HD1 1 1 12 25430 1 1 62 TYR HD2 H 111.417 6.888 1.082 1.00 . A A . 62 TYR HD2 1 1 12 25431 1 1 62 TYR HE1 H 107.104 9.070 2.193 1.00 . A A . 62 TYR HE1 1 1 12 25432 1 1 62 TYR HE2 H 109.293 5.630 0.841 1.00 . A A . 62 TYR HE2 1 1 12 25433 1 1 62 TYR HH H 106.818 6.264 0.458 1.00 . A A . 62 TYR HH 1 1 12 25434 1 1 62 TYR N N 113.552 10.259 3.342 1.00 . A A . 62 TYR N 1 1 12 25435 1 1 62 TYR O O 113.583 7.381 3.141 1.00 . A A . 62 TYR O 1 1 12 25436 1 1 62 TYR OH O 106.880 6.570 1.366 1.00 . A A . 62 TYR OH 1 1 12 25437 1 1 63 TYR C C 110.841 5.329 4.986 1.00 . A A . 63 TYR C 1 1 12 25438 1 1 63 TYR CA C 112.143 6.100 5.150 1.00 . A A . 63 TYR CA 1 1 12 25439 1 1 63 TYR CB C 112.532 6.097 6.630 1.00 . A A . 63 TYR CB 1 1 12 25440 1 1 63 TYR CD1 C 114.988 6.597 6.923 1.00 . A A . 63 TYR CD1 1 1 12 25441 1 1 63 TYR CD2 C 113.377 8.356 7.355 1.00 . A A . 63 TYR CD2 1 1 12 25442 1 1 63 TYR CE1 C 116.030 7.471 7.254 1.00 . A A . 63 TYR CE1 1 1 12 25443 1 1 63 TYR CE2 C 114.420 9.231 7.683 1.00 . A A . 63 TYR CE2 1 1 12 25444 1 1 63 TYR CG C 113.661 7.039 6.975 1.00 . A A . 63 TYR CG 1 1 12 25445 1 1 63 TYR CZ C 115.746 8.789 7.633 1.00 . A A . 63 TYR CZ 1 1 12 25446 1 1 63 TYR H H 111.234 8.017 5.092 1.00 . A A . 63 TYR H 1 1 12 25447 1 1 63 TYR HA H 112.923 5.627 4.571 1.00 . A A . 63 TYR HA 1 1 12 25448 1 1 63 TYR HB2 H 111.669 6.376 7.214 1.00 . A A . 63 TYR HB2 1 1 12 25449 1 1 63 TYR HB3 H 112.818 5.091 6.905 1.00 . A A . 63 TYR HB3 1 1 12 25450 1 1 63 TYR HD1 H 115.208 5.580 6.630 1.00 . A A . 63 TYR HD1 1 1 12 25451 1 1 63 TYR HD2 H 112.353 8.698 7.395 1.00 . A A . 63 TYR HD2 1 1 12 25452 1 1 63 TYR HE1 H 117.054 7.130 7.215 1.00 . A A . 63 TYR HE1 1 1 12 25453 1 1 63 TYR HE2 H 114.200 10.248 7.975 1.00 . A A . 63 TYR HE2 1 1 12 25454 1 1 63 TYR HH H 117.065 9.442 8.849 1.00 . A A . 63 TYR HH 1 1 12 25455 1 1 63 TYR N N 111.945 7.472 4.687 1.00 . A A . 63 TYR N 1 1 12 25456 1 1 63 TYR O O 109.782 5.867 5.294 1.00 . A A . 63 TYR O 1 1 12 25457 1 1 63 TYR OH O 116.774 9.649 7.957 1.00 . A A . 63 TYR OH 1 1 12 25458 1 1 64 GLY C C 109.858 1.862 4.795 1.00 . A A . 64 GLY C 1 1 12 25459 1 1 64 GLY CA C 109.688 3.297 4.311 1.00 . A A . 64 GLY CA 1 1 12 25460 1 1 64 GLY H H 111.780 3.700 4.276 1.00 . A A . 64 GLY H 1 1 12 25461 1 1 64 GLY HA2 H 108.872 3.756 4.852 1.00 . A A . 64 GLY HA2 1 1 12 25462 1 1 64 GLY HA3 H 109.449 3.284 3.259 1.00 . A A . 64 GLY HA3 1 1 12 25463 1 1 64 GLY N N 110.906 4.085 4.511 1.00 . A A . 64 GLY N 1 1 12 25464 1 1 64 GLY O O 110.877 1.229 4.527 1.00 . A A . 64 GLY O 1 1 12 25465 1 1 65 ILE C C 107.713 -0.789 5.352 1.00 . A A . 65 ILE C 1 1 12 25466 1 1 65 ILE CA C 108.865 -0.024 5.992 1.00 . A A . 65 ILE CA 1 1 12 25467 1 1 65 ILE CB C 108.751 -0.107 7.522 1.00 . A A . 65 ILE CB 1 1 12 25468 1 1 65 ILE CD1 C 107.947 2.274 8.175 1.00 . A A . 65 ILE CD1 1 1 12 25469 1 1 65 ILE CG1 C 107.596 0.779 8.051 1.00 . A A . 65 ILE CG1 1 1 12 25470 1 1 65 ILE CG2 C 110.100 0.234 8.171 1.00 . A A . 65 ILE CG2 1 1 12 25471 1 1 65 ILE H H 108.067 1.919 5.699 1.00 . A A . 65 ILE H 1 1 12 25472 1 1 65 ILE HA H 109.793 -0.492 5.692 1.00 . A A . 65 ILE HA 1 1 12 25473 1 1 65 ILE HB H 108.526 -1.135 7.772 1.00 . A A . 65 ILE HB 1 1 12 25474 1 1 65 ILE HD11 H 108.041 2.533 9.220 1.00 . A A . 65 ILE HD11 1 1 12 25475 1 1 65 ILE HD12 H 107.158 2.864 7.732 1.00 . A A . 65 ILE HD12 1 1 12 25476 1 1 65 ILE HD13 H 108.876 2.485 7.671 1.00 . A A . 65 ILE HD13 1 1 12 25477 1 1 65 ILE HG12 H 106.755 0.684 7.383 1.00 . A A . 65 ILE HG12 1 1 12 25478 1 1 65 ILE HG13 H 107.302 0.409 9.023 1.00 . A A . 65 ILE HG13 1 1 12 25479 1 1 65 ILE HG21 H 110.810 -0.554 7.965 1.00 . A A . 65 ILE HG21 1 1 12 25480 1 1 65 ILE HG22 H 109.972 0.331 9.240 1.00 . A A . 65 ILE HG22 1 1 12 25481 1 1 65 ILE HG23 H 110.469 1.166 7.768 1.00 . A A . 65 ILE HG23 1 1 12 25482 1 1 65 ILE N N 108.854 1.359 5.517 1.00 . A A . 65 ILE N 1 1 12 25483 1 1 65 ILE O O 106.591 -0.290 5.303 1.00 . A A . 65 ILE O 1 1 12 25484 1 1 66 THR C C 107.099 -4.277 4.579 1.00 . A A . 66 THR C 1 1 12 25485 1 1 66 THR CA C 106.952 -2.799 4.217 1.00 . A A . 66 THR CA 1 1 12 25486 1 1 66 THR CB C 106.993 -2.609 2.695 1.00 . A A . 66 THR CB 1 1 12 25487 1 1 66 THR CG2 C 108.307 -3.142 2.118 1.00 . A A . 66 THR CG2 1 1 12 25488 1 1 66 THR H H 108.909 -2.332 4.897 1.00 . A A . 66 THR H 1 1 12 25489 1 1 66 THR HA H 105.990 -2.461 4.573 1.00 . A A . 66 THR HA 1 1 12 25490 1 1 66 THR HB H 106.912 -1.557 2.469 1.00 . A A . 66 THR HB 1 1 12 25491 1 1 66 THR HG1 H 105.402 -2.664 1.580 1.00 . A A . 66 THR HG1 1 1 12 25492 1 1 66 THR HG21 H 108.538 -2.617 1.203 1.00 . A A . 66 THR HG21 1 1 12 25493 1 1 66 THR HG22 H 108.208 -4.197 1.912 1.00 . A A . 66 THR HG22 1 1 12 25494 1 1 66 THR HG23 H 109.103 -2.987 2.831 1.00 . A A . 66 THR HG23 1 1 12 25495 1 1 66 THR N N 107.992 -1.988 4.847 1.00 . A A . 66 THR N 1 1 12 25496 1 1 66 THR O O 108.171 -4.728 4.981 1.00 . A A . 66 THR O 1 1 12 25497 1 1 66 THR OG1 O 105.898 -3.295 2.107 1.00 . A A . 66 THR OG1 1 1 12 25498 1 1 67 ALA C C 104.896 -7.120 3.897 1.00 . A A . 67 ALA C 1 1 12 25499 1 1 67 ALA CA C 106.018 -6.455 4.685 1.00 . A A . 67 ALA CA 1 1 12 25500 1 1 67 ALA CB C 105.834 -6.728 6.180 1.00 . A A . 67 ALA CB 1 1 12 25501 1 1 67 ALA H H 105.175 -4.591 4.135 1.00 . A A . 67 ALA H 1 1 12 25502 1 1 67 ALA HA H 106.965 -6.858 4.367 1.00 . A A . 67 ALA HA 1 1 12 25503 1 1 67 ALA HB1 H 106.748 -6.490 6.704 1.00 . A A . 67 ALA HB1 1 1 12 25504 1 1 67 ALA HB2 H 105.596 -7.770 6.328 1.00 . A A . 67 ALA HB2 1 1 12 25505 1 1 67 ALA HB3 H 105.029 -6.117 6.560 1.00 . A A . 67 ALA HB3 1 1 12 25506 1 1 67 ALA N N 106.006 -5.020 4.431 1.00 . A A . 67 ALA N 1 1 12 25507 1 1 67 ALA O O 103.893 -6.466 3.601 1.00 . A A . 67 ALA O 1 1 12 25508 1 1 68 GLY C C 104.233 -10.602 2.659 1.00 . A A . 68 GLY C 1 1 12 25509 1 1 68 GLY CA C 104.003 -9.090 2.812 1.00 . A A . 68 GLY CA 1 1 12 25510 1 1 68 GLY H H 105.953 -8.818 3.641 1.00 . A A . 68 GLY H 1 1 12 25511 1 1 68 GLY HA2 H 103.088 -8.933 3.364 1.00 . A A . 68 GLY HA2 1 1 12 25512 1 1 68 GLY HA3 H 103.893 -8.653 1.835 1.00 . A A . 68 GLY HA3 1 1 12 25513 1 1 68 GLY N N 105.080 -8.386 3.507 1.00 . A A . 68 GLY N 1 1 12 25514 1 1 68 GLY O O 105.378 -11.057 2.707 1.00 . A A . 68 GLY O 1 1 12 25515 1 1 69 PRO C C 103.758 -13.225 0.848 1.00 . A A . 69 PRO C 1 1 12 25516 1 1 69 PRO CA C 103.296 -12.863 2.263 1.00 . A A . 69 PRO CA 1 1 12 25517 1 1 69 PRO CB C 101.886 -13.395 2.517 1.00 . A A . 69 PRO CB 1 1 12 25518 1 1 69 PRO CD C 101.749 -10.986 2.467 1.00 . A A . 69 PRO CD 1 1 12 25519 1 1 69 PRO CG C 100.982 -12.270 2.155 1.00 . A A . 69 PRO CG 1 1 12 25520 1 1 69 PRO HA H 103.966 -13.289 2.990 1.00 . A A . 69 PRO HA 1 1 12 25521 1 1 69 PRO HB2 H 101.692 -14.255 1.890 1.00 . A A . 69 PRO HB2 1 1 12 25522 1 1 69 PRO HB3 H 101.759 -13.648 3.558 1.00 . A A . 69 PRO HB3 1 1 12 25523 1 1 69 PRO HD2 H 101.572 -10.248 1.697 1.00 . A A . 69 PRO HD2 1 1 12 25524 1 1 69 PRO HD3 H 101.461 -10.601 3.434 1.00 . A A . 69 PRO HD3 1 1 12 25525 1 1 69 PRO HG2 H 100.738 -12.318 1.102 1.00 . A A . 69 PRO HG2 1 1 12 25526 1 1 69 PRO HG3 H 100.084 -12.306 2.750 1.00 . A A . 69 PRO HG3 1 1 12 25527 1 1 69 PRO N N 103.178 -11.386 2.489 1.00 . A A . 69 PRO N 1 1 12 25528 1 1 69 PRO O O 103.687 -12.396 -0.066 1.00 . A A . 69 PRO O 1 1 12 25529 1 1 70 ALA C C 103.953 -16.263 -0.983 1.00 . A A . 70 ALA C 1 1 12 25530 1 1 70 ALA CA C 104.647 -14.945 -0.643 1.00 . A A . 70 ALA CA 1 1 12 25531 1 1 70 ALA CB C 106.167 -15.136 -0.657 1.00 . A A . 70 ALA CB 1 1 12 25532 1 1 70 ALA H H 104.238 -15.094 1.432 1.00 . A A . 70 ALA H 1 1 12 25533 1 1 70 ALA HA H 104.383 -14.211 -1.390 1.00 . A A . 70 ALA HA 1 1 12 25534 1 1 70 ALA HB1 H 106.547 -14.915 -1.643 1.00 . A A . 70 ALA HB1 1 1 12 25535 1 1 70 ALA HB2 H 106.408 -16.158 -0.400 1.00 . A A . 70 ALA HB2 1 1 12 25536 1 1 70 ALA HB3 H 106.620 -14.469 0.061 1.00 . A A . 70 ALA HB3 1 1 12 25537 1 1 70 ALA N N 104.213 -14.470 0.671 1.00 . A A . 70 ALA N 1 1 12 25538 1 1 70 ALA O O 103.539 -17.001 -0.088 1.00 . A A . 70 ALA O 1 1 12 25539 1 1 71 TYR C C 104.039 -18.627 -3.563 1.00 . A A . 71 TYR C 1 1 12 25540 1 1 71 TYR CA C 103.118 -17.754 -2.722 1.00 . A A . 71 TYR CA 1 1 12 25541 1 1 71 TYR CB C 101.893 -17.358 -3.549 1.00 . A A . 71 TYR CB 1 1 12 25542 1 1 71 TYR CD1 C 99.978 -17.159 -1.921 1.00 . A A . 71 TYR CD1 1 1 12 25543 1 1 71 TYR CD2 C 100.876 -15.139 -2.916 1.00 . A A . 71 TYR CD2 1 1 12 25544 1 1 71 TYR CE1 C 99.051 -16.394 -1.204 1.00 . A A . 71 TYR CE1 1 1 12 25545 1 1 71 TYR CE2 C 99.949 -14.373 -2.199 1.00 . A A . 71 TYR CE2 1 1 12 25546 1 1 71 TYR CG C 100.892 -16.531 -2.777 1.00 . A A . 71 TYR CG 1 1 12 25547 1 1 71 TYR CZ C 99.036 -15.001 -1.344 1.00 . A A . 71 TYR CZ 1 1 12 25548 1 1 71 TYR H H 104.242 -15.978 -2.948 1.00 . A A . 71 TYR H 1 1 12 25549 1 1 71 TYR HA H 102.789 -18.321 -1.862 1.00 . A A . 71 TYR HA 1 1 12 25550 1 1 71 TYR HB2 H 102.221 -16.787 -4.403 1.00 . A A . 71 TYR HB2 1 1 12 25551 1 1 71 TYR HB3 H 101.409 -18.258 -3.901 1.00 . A A . 71 TYR HB3 1 1 12 25552 1 1 71 TYR HD1 H 99.990 -18.234 -1.813 1.00 . A A . 71 TYR HD1 1 1 12 25553 1 1 71 TYR HD2 H 101.581 -14.655 -3.577 1.00 . A A . 71 TYR HD2 1 1 12 25554 1 1 71 TYR HE1 H 98.346 -16.878 -0.544 1.00 . A A . 71 TYR HE1 1 1 12 25555 1 1 71 TYR HE2 H 99.938 -13.299 -2.307 1.00 . A A . 71 TYR HE2 1 1 12 25556 1 1 71 TYR HH H 97.864 -14.745 0.142 1.00 . A A . 71 TYR HH 1 1 12 25557 1 1 71 TYR N N 103.826 -16.558 -2.277 1.00 . A A . 71 TYR N 1 1 12 25558 1 1 71 TYR O O 104.689 -18.137 -4.487 1.00 . A A . 71 TYR O 1 1 12 25559 1 1 71 TYR OH O 98.121 -14.247 -0.637 1.00 . A A . 71 TYR OH 1 1 12 25560 1 1 72 ARG C C 104.096 -21.823 -4.774 1.00 . A A . 72 ARG C 1 1 12 25561 1 1 72 ARG CA C 104.945 -20.851 -3.962 1.00 . A A . 72 ARG CA 1 1 12 25562 1 1 72 ARG CB C 105.817 -21.632 -2.977 1.00 . A A . 72 ARG CB 1 1 12 25563 1 1 72 ARG CD C 107.740 -21.462 -1.384 1.00 . A A . 72 ARG CD 1 1 12 25564 1 1 72 ARG CG C 106.794 -20.673 -2.291 1.00 . A A . 72 ARG CG 1 1 12 25565 1 1 72 ARG CZ C 106.275 -21.655 0.600 1.00 . A A . 72 ARG CZ 1 1 12 25566 1 1 72 ARG H H 103.559 -20.239 -2.481 1.00 . A A . 72 ARG H 1 1 12 25567 1 1 72 ARG HA H 105.590 -20.304 -4.635 1.00 . A A . 72 ARG HA 1 1 12 25568 1 1 72 ARG HB2 H 105.189 -22.102 -2.234 1.00 . A A . 72 ARG HB2 1 1 12 25569 1 1 72 ARG HB3 H 106.375 -22.388 -3.510 1.00 . A A . 72 ARG HB3 1 1 12 25570 1 1 72 ARG HD2 H 108.324 -22.144 -1.983 1.00 . A A . 72 ARG HD2 1 1 12 25571 1 1 72 ARG HD3 H 108.402 -20.777 -0.876 1.00 . A A . 72 ARG HD3 1 1 12 25572 1 1 72 ARG HE H 106.959 -23.203 -0.471 1.00 . A A . 72 ARG HE 1 1 12 25573 1 1 72 ARG HG2 H 107.367 -20.148 -3.042 1.00 . A A . 72 ARG HG2 1 1 12 25574 1 1 72 ARG HG3 H 106.241 -19.962 -1.697 1.00 . A A . 72 ARG HG3 1 1 12 25575 1 1 72 ARG HH11 H 106.763 -19.756 0.168 1.00 . A A . 72 ARG HH11 1 1 12 25576 1 1 72 ARG HH12 H 105.720 -19.968 1.535 1.00 . A A . 72 ARG HH12 1 1 12 25577 1 1 72 ARG HH21 H 105.614 -23.411 1.296 1.00 . A A . 72 ARG HH21 1 1 12 25578 1 1 72 ARG HH22 H 105.079 -22.011 2.164 1.00 . A A . 72 ARG HH22 1 1 12 25579 1 1 72 ARG N N 104.098 -19.913 -3.232 1.00 . A A . 72 ARG N 1 1 12 25580 1 1 72 ARG NE N 106.972 -22.226 -0.396 1.00 . A A . 72 ARG NE 1 1 12 25581 1 1 72 ARG NH1 N 106.251 -20.357 0.783 1.00 . A A . 72 ARG NH1 1 1 12 25582 1 1 72 ARG NH2 N 105.604 -22.418 1.417 1.00 . A A . 72 ARG NH2 1 1 12 25583 1 1 72 ARG O O 103.144 -22.414 -4.265 1.00 . A A . 72 ARG O 1 1 12 25584 1 1 73 ILE C C 104.701 -23.936 -7.471 1.00 . A A . 73 ILE C 1 1 12 25585 1 1 73 ILE CA C 103.740 -22.869 -6.951 1.00 . A A . 73 ILE CA 1 1 12 25586 1 1 73 ILE CB C 103.163 -22.062 -8.128 1.00 . A A . 73 ILE CB 1 1 12 25587 1 1 73 ILE CD1 C 101.181 -21.339 -6.725 1.00 . A A . 73 ILE CD1 1 1 12 25588 1 1 73 ILE CG1 C 102.331 -20.870 -7.625 1.00 . A A . 73 ILE CG1 1 1 12 25589 1 1 73 ILE CG2 C 102.276 -22.959 -8.995 1.00 . A A . 73 ILE CG2 1 1 12 25590 1 1 73 ILE H H 105.243 -21.493 -6.375 1.00 . A A . 73 ILE H 1 1 12 25591 1 1 73 ILE HA H 102.932 -23.350 -6.419 1.00 . A A . 73 ILE HA 1 1 12 25592 1 1 73 ILE HB H 103.980 -21.693 -8.730 1.00 . A A . 73 ILE HB 1 1 12 25593 1 1 73 ILE HD11 H 100.541 -22.014 -7.276 1.00 . A A . 73 ILE HD11 1 1 12 25594 1 1 73 ILE HD12 H 100.605 -20.483 -6.404 1.00 . A A . 73 ILE HD12 1 1 12 25595 1 1 73 ILE HD13 H 101.580 -21.847 -5.862 1.00 . A A . 73 ILE HD13 1 1 12 25596 1 1 73 ILE HG12 H 102.969 -20.204 -7.064 1.00 . A A . 73 ILE HG12 1 1 12 25597 1 1 73 ILE HG13 H 101.924 -20.339 -8.473 1.00 . A A . 73 ILE HG13 1 1 12 25598 1 1 73 ILE HG21 H 101.645 -23.563 -8.360 1.00 . A A . 73 ILE HG21 1 1 12 25599 1 1 73 ILE HG22 H 102.897 -23.602 -9.601 1.00 . A A . 73 ILE HG22 1 1 12 25600 1 1 73 ILE HG23 H 101.660 -22.345 -9.635 1.00 . A A . 73 ILE HG23 1 1 12 25601 1 1 73 ILE N N 104.463 -21.984 -6.041 1.00 . A A . 73 ILE N 1 1 12 25602 1 1 73 ILE O O 105.917 -23.782 -7.362 1.00 . A A . 73 ILE O 1 1 12 25603 1 1 74 ASN C C 106.133 -25.572 -9.447 1.00 . A A . 74 ASN C 1 1 12 25604 1 1 74 ASN CA C 104.995 -26.102 -8.570 1.00 . A A . 74 ASN CA 1 1 12 25605 1 1 74 ASN CB C 104.129 -27.058 -9.392 1.00 . A A . 74 ASN CB 1 1 12 25606 1 1 74 ASN CG C 103.055 -27.682 -8.508 1.00 . A A . 74 ASN CG 1 1 12 25607 1 1 74 ASN H H 103.188 -25.092 -8.096 1.00 . A A . 74 ASN H 1 1 12 25608 1 1 74 ASN HA H 105.421 -26.651 -7.743 1.00 . A A . 74 ASN HA 1 1 12 25609 1 1 74 ASN HB2 H 103.659 -26.513 -10.197 1.00 . A A . 74 ASN HB2 1 1 12 25610 1 1 74 ASN HB3 H 104.750 -27.840 -9.804 1.00 . A A . 74 ASN HB3 1 1 12 25611 1 1 74 ASN HD21 H 104.317 -28.136 -7.044 1.00 . A A . 74 ASN HD21 1 1 12 25612 1 1 74 ASN HD22 H 102.700 -28.575 -6.770 1.00 . A A . 74 ASN HD22 1 1 12 25613 1 1 74 ASN N N 104.164 -25.019 -8.036 1.00 . A A . 74 ASN N 1 1 12 25614 1 1 74 ASN ND2 N 103.385 -28.171 -7.344 1.00 . A A . 74 ASN ND2 1 1 12 25615 1 1 74 ASN O O 107.218 -26.153 -9.488 1.00 . A A . 74 ASN O 1 1 12 25616 1 1 74 ASN OD1 O 101.885 -27.726 -8.889 1.00 . A A . 74 ASN OD1 1 1 12 25617 1 1 75 ASP C C 107.891 -23.100 -9.953 1.00 . A A . 75 ASP C 1 1 12 25618 1 1 75 ASP CA C 106.924 -23.797 -10.907 1.00 . A A . 75 ASP CA 1 1 12 25619 1 1 75 ASP CB C 106.307 -22.771 -11.858 1.00 . A A . 75 ASP CB 1 1 12 25620 1 1 75 ASP CG C 107.385 -22.184 -12.762 1.00 . A A . 75 ASP CG 1 1 12 25621 1 1 75 ASP H H 104.972 -24.097 -10.143 1.00 . A A . 75 ASP H 1 1 12 25622 1 1 75 ASP HA H 107.466 -24.532 -11.484 1.00 . A A . 75 ASP HA 1 1 12 25623 1 1 75 ASP HB2 H 105.553 -23.252 -12.464 1.00 . A A . 75 ASP HB2 1 1 12 25624 1 1 75 ASP HB3 H 105.853 -21.977 -11.283 1.00 . A A . 75 ASP HB3 1 1 12 25625 1 1 75 ASP N N 105.879 -24.467 -10.143 1.00 . A A . 75 ASP N 1 1 12 25626 1 1 75 ASP O O 107.473 -22.496 -8.965 1.00 . A A . 75 ASP O 1 1 12 25627 1 1 75 ASP OD1 O 107.688 -22.802 -13.768 1.00 . A A . 75 ASP OD1 1 1 12 25628 1 1 75 ASP OD2 O 107.892 -21.122 -12.435 1.00 . A A . 75 ASP OD2 1 1 12 25629 1 1 76 TRP C C 109.919 -21.161 -9.022 1.00 . A A . 76 TRP C 1 1 12 25630 1 1 76 TRP CA C 110.208 -22.620 -9.379 1.00 . A A . 76 TRP CA 1 1 12 25631 1 1 76 TRP CB C 111.575 -22.715 -10.061 1.00 . A A . 76 TRP CB 1 1 12 25632 1 1 76 TRP CD1 C 112.192 -20.653 -11.388 1.00 . A A . 76 TRP CD1 1 1 12 25633 1 1 76 TRP CD2 C 111.258 -22.254 -12.663 1.00 . A A . 76 TRP CD2 1 1 12 25634 1 1 76 TRP CE2 C 111.551 -21.167 -13.523 1.00 . A A . 76 TRP CE2 1 1 12 25635 1 1 76 TRP CE3 C 110.660 -23.398 -13.222 1.00 . A A . 76 TRP CE3 1 1 12 25636 1 1 76 TRP CG C 111.675 -21.901 -11.312 1.00 . A A . 76 TRP CG 1 1 12 25637 1 1 76 TRP CH2 C 110.666 -22.362 -15.425 1.00 . A A . 76 TRP CH2 1 1 12 25638 1 1 76 TRP CZ2 C 111.260 -21.215 -14.889 1.00 . A A . 76 TRP CZ2 1 1 12 25639 1 1 76 TRP CZ3 C 110.368 -23.450 -14.592 1.00 . A A . 76 TRP CZ3 1 1 12 25640 1 1 76 TRP H H 109.454 -23.637 -11.080 1.00 . A A . 76 TRP H 1 1 12 25641 1 1 76 TRP HA H 110.241 -23.199 -8.468 1.00 . A A . 76 TRP HA 1 1 12 25642 1 1 76 TRP HB2 H 112.331 -22.374 -9.371 1.00 . A A . 76 TRP HB2 1 1 12 25643 1 1 76 TRP HB3 H 111.769 -23.752 -10.297 1.00 . A A . 76 TRP HB3 1 1 12 25644 1 1 76 TRP HD1 H 112.596 -20.090 -10.559 1.00 . A A . 76 TRP HD1 1 1 12 25645 1 1 76 TRP HE1 H 112.427 -19.344 -13.021 1.00 . A A . 76 TRP HE1 1 1 12 25646 1 1 76 TRP HE3 H 110.426 -24.242 -12.590 1.00 . A A . 76 TRP HE3 1 1 12 25647 1 1 76 TRP HH2 H 110.437 -22.409 -16.479 1.00 . A A . 76 TRP HH2 1 1 12 25648 1 1 76 TRP HZ2 H 111.493 -20.374 -15.525 1.00 . A A . 76 TRP HZ2 1 1 12 25649 1 1 76 TRP HZ3 H 109.908 -24.334 -15.010 1.00 . A A . 76 TRP HZ3 1 1 12 25650 1 1 76 TRP N N 109.183 -23.185 -10.254 1.00 . A A . 76 TRP N 1 1 12 25651 1 1 76 TRP NE1 N 112.119 -20.217 -12.697 1.00 . A A . 76 TRP NE1 1 1 12 25652 1 1 76 TRP O O 110.250 -20.709 -7.926 1.00 . A A . 76 TRP O 1 1 12 25653 1 1 77 ALA C C 108.101 -18.815 -8.526 1.00 . A A . 77 ALA C 1 1 12 25654 1 1 77 ALA CA C 109.026 -19.014 -9.723 1.00 . A A . 77 ALA CA 1 1 12 25655 1 1 77 ALA CB C 108.382 -18.408 -10.972 1.00 . A A . 77 ALA CB 1 1 12 25656 1 1 77 ALA H H 109.034 -20.845 -10.791 1.00 . A A . 77 ALA H 1 1 12 25657 1 1 77 ALA HA H 109.957 -18.502 -9.532 1.00 . A A . 77 ALA HA 1 1 12 25658 1 1 77 ALA HB1 H 107.575 -19.043 -11.304 1.00 . A A . 77 ALA HB1 1 1 12 25659 1 1 77 ALA HB2 H 109.122 -18.325 -11.754 1.00 . A A . 77 ALA HB2 1 1 12 25660 1 1 77 ALA HB3 H 107.995 -17.427 -10.737 1.00 . A A . 77 ALA HB3 1 1 12 25661 1 1 77 ALA N N 109.304 -20.428 -9.946 1.00 . A A . 77 ALA N 1 1 12 25662 1 1 77 ALA O O 107.156 -19.577 -8.320 1.00 . A A . 77 ALA O 1 1 12 25663 1 1 78 SER C C 107.098 -15.983 -6.709 1.00 . A A . 78 SER C 1 1 12 25664 1 1 78 SER CA C 107.562 -17.431 -6.586 1.00 . A A . 78 SER CA 1 1 12 25665 1 1 78 SER CB C 108.362 -17.606 -5.295 1.00 . A A . 78 SER CB 1 1 12 25666 1 1 78 SER H H 109.175 -17.234 -7.942 1.00 . A A . 78 SER H 1 1 12 25667 1 1 78 SER HA H 106.697 -18.078 -6.556 1.00 . A A . 78 SER HA 1 1 12 25668 1 1 78 SER HB2 H 109.218 -16.950 -5.304 1.00 . A A . 78 SER HB2 1 1 12 25669 1 1 78 SER HB3 H 107.734 -17.360 -4.449 1.00 . A A . 78 SER HB3 1 1 12 25670 1 1 78 SER HG H 109.206 -19.074 -4.337 1.00 . A A . 78 SER HG 1 1 12 25671 1 1 78 SER N N 108.387 -17.780 -7.740 1.00 . A A . 78 SER N 1 1 12 25672 1 1 78 SER O O 107.787 -15.162 -7.314 1.00 . A A . 78 SER O 1 1 12 25673 1 1 78 SER OG O 108.811 -18.952 -5.203 1.00 . A A . 78 SER OG 1 1 12 25674 1 1 79 ILE C C 105.114 -13.755 -4.878 1.00 . A A . 79 ILE C 1 1 12 25675 1 1 79 ILE CA C 105.385 -14.315 -6.268 1.00 . A A . 79 ILE CA 1 1 12 25676 1 1 79 ILE CB C 104.074 -14.352 -7.066 1.00 . A A . 79 ILE CB 1 1 12 25677 1 1 79 ILE CD1 C 102.971 -15.232 -9.134 1.00 . A A . 79 ILE CD1 1 1 12 25678 1 1 79 ILE CG1 C 104.311 -15.012 -8.429 1.00 . A A . 79 ILE CG1 1 1 12 25679 1 1 79 ILE CG2 C 103.563 -12.924 -7.281 1.00 . A A . 79 ILE CG2 1 1 12 25680 1 1 79 ILE H H 105.460 -16.331 -5.592 1.00 . A A . 79 ILE H 1 1 12 25681 1 1 79 ILE HA H 106.092 -13.675 -6.776 1.00 . A A . 79 ILE HA 1 1 12 25682 1 1 79 ILE HB H 103.336 -14.916 -6.516 1.00 . A A . 79 ILE HB 1 1 12 25683 1 1 79 ILE HD11 H 103.143 -15.678 -10.104 1.00 . A A . 79 ILE HD11 1 1 12 25684 1 1 79 ILE HD12 H 102.469 -14.285 -9.259 1.00 . A A . 79 ILE HD12 1 1 12 25685 1 1 79 ILE HD13 H 102.355 -15.892 -8.540 1.00 . A A . 79 ILE HD13 1 1 12 25686 1 1 79 ILE HG12 H 104.936 -14.374 -9.034 1.00 . A A . 79 ILE HG12 1 1 12 25687 1 1 79 ILE HG13 H 104.800 -15.964 -8.287 1.00 . A A . 79 ILE HG13 1 1 12 25688 1 1 79 ILE HG21 H 102.674 -12.947 -7.894 1.00 . A A . 79 ILE HG21 1 1 12 25689 1 1 79 ILE HG22 H 104.325 -12.339 -7.774 1.00 . A A . 79 ILE HG22 1 1 12 25690 1 1 79 ILE HG23 H 103.330 -12.478 -6.325 1.00 . A A . 79 ILE HG23 1 1 12 25691 1 1 79 ILE N N 105.935 -15.665 -6.140 1.00 . A A . 79 ILE N 1 1 12 25692 1 1 79 ILE O O 104.860 -14.521 -3.953 1.00 . A A . 79 ILE O 1 1 12 25693 1 1 80 TYR C C 104.225 -10.444 -3.632 1.00 . A A . 80 TYR C 1 1 12 25694 1 1 80 TYR CA C 104.842 -11.824 -3.447 1.00 . A A . 80 TYR CA 1 1 12 25695 1 1 80 TYR CB C 106.096 -11.739 -2.571 1.00 . A A . 80 TYR CB 1 1 12 25696 1 1 80 TYR CD1 C 107.073 -9.416 -2.602 1.00 . A A . 80 TYR CD1 1 1 12 25697 1 1 80 TYR CD2 C 108.132 -11.142 -3.935 1.00 . A A . 80 TYR CD2 1 1 12 25698 1 1 80 TYR CE1 C 108.030 -8.491 -3.038 1.00 . A A . 80 TYR CE1 1 1 12 25699 1 1 80 TYR CE2 C 109.088 -10.217 -4.373 1.00 . A A . 80 TYR CE2 1 1 12 25700 1 1 80 TYR CG C 107.125 -10.741 -3.050 1.00 . A A . 80 TYR CG 1 1 12 25701 1 1 80 TYR CZ C 109.037 -8.892 -3.924 1.00 . A A . 80 TYR CZ 1 1 12 25702 1 1 80 TYR H H 105.479 -11.870 -5.477 1.00 . A A . 80 TYR H 1 1 12 25703 1 1 80 TYR HA H 104.121 -12.453 -2.948 1.00 . A A . 80 TYR HA 1 1 12 25704 1 1 80 TYR HB2 H 105.797 -11.462 -1.572 1.00 . A A . 80 TYR HB2 1 1 12 25705 1 1 80 TYR HB3 H 106.550 -12.719 -2.530 1.00 . A A . 80 TYR HB3 1 1 12 25706 1 1 80 TYR HD1 H 106.297 -9.107 -1.919 1.00 . A A . 80 TYR HD1 1 1 12 25707 1 1 80 TYR HD2 H 108.171 -12.165 -4.281 1.00 . A A . 80 TYR HD2 1 1 12 25708 1 1 80 TYR HE1 H 107.991 -7.469 -2.692 1.00 . A A . 80 TYR HE1 1 1 12 25709 1 1 80 TYR HE2 H 109.865 -10.526 -5.056 1.00 . A A . 80 TYR HE2 1 1 12 25710 1 1 80 TYR HH H 110.347 -8.302 -5.181 1.00 . A A . 80 TYR HH 1 1 12 25711 1 1 80 TYR N N 105.176 -12.434 -4.730 1.00 . A A . 80 TYR N 1 1 12 25712 1 1 80 TYR O O 104.423 -9.799 -4.660 1.00 . A A . 80 TYR O 1 1 12 25713 1 1 80 TYR OH O 109.980 -7.981 -4.355 1.00 . A A . 80 TYR OH 1 1 12 25714 1 1 81 GLY C C 103.089 -8.024 -1.248 1.00 . A A . 81 GLY C 1 1 12 25715 1 1 81 GLY CA C 102.937 -8.647 -2.628 1.00 . A A . 81 GLY CA 1 1 12 25716 1 1 81 GLY H H 103.356 -10.577 -1.835 1.00 . A A . 81 GLY H 1 1 12 25717 1 1 81 GLY HA2 H 103.461 -8.045 -3.358 1.00 . A A . 81 GLY HA2 1 1 12 25718 1 1 81 GLY HA3 H 101.889 -8.692 -2.881 1.00 . A A . 81 GLY HA3 1 1 12 25719 1 1 81 GLY N N 103.498 -9.994 -2.617 1.00 . A A . 81 GLY N 1 1 12 25720 1 1 81 GLY O O 102.963 -8.724 -0.248 1.00 . A A . 81 GLY O 1 1 12 25721 1 1 82 VAL C C 102.950 -4.724 0.229 1.00 . A A . 82 VAL C 1 1 12 25722 1 1 82 VAL CA C 103.645 -6.070 0.080 1.00 . A A . 82 VAL CA 1 1 12 25723 1 1 82 VAL CB C 105.160 -5.864 0.179 1.00 . A A . 82 VAL CB 1 1 12 25724 1 1 82 VAL CG1 C 105.870 -7.219 0.155 1.00 . A A . 82 VAL CG1 1 1 12 25725 1 1 82 VAL CG2 C 105.645 -5.019 -1.003 1.00 . A A . 82 VAL CG2 1 1 12 25726 1 1 82 VAL H H 103.236 -6.169 -2.001 1.00 . A A . 82 VAL H 1 1 12 25727 1 1 82 VAL HA H 103.334 -6.711 0.892 1.00 . A A . 82 VAL HA 1 1 12 25728 1 1 82 VAL HB H 105.391 -5.356 1.104 1.00 . A A . 82 VAL HB 1 1 12 25729 1 1 82 VAL HG11 H 106.938 -7.063 0.106 1.00 . A A . 82 VAL HG11 1 1 12 25730 1 1 82 VAL HG12 H 105.549 -7.778 -0.710 1.00 . A A . 82 VAL HG12 1 1 12 25731 1 1 82 VAL HG13 H 105.628 -7.769 1.051 1.00 . A A . 82 VAL HG13 1 1 12 25732 1 1 82 VAL HG21 H 106.680 -4.749 -0.852 1.00 . A A . 82 VAL HG21 1 1 12 25733 1 1 82 VAL HG22 H 105.046 -4.123 -1.074 1.00 . A A . 82 VAL HG22 1 1 12 25734 1 1 82 VAL HG23 H 105.551 -5.588 -1.915 1.00 . A A . 82 VAL HG23 1 1 12 25735 1 1 82 VAL N N 103.312 -6.713 -1.189 1.00 . A A . 82 VAL N 1 1 12 25736 1 1 82 VAL O O 102.571 -4.095 -0.759 1.00 . A A . 82 VAL O 1 1 12 25737 1 1 83 VAL C C 103.208 -2.316 2.806 1.00 . A A . 83 VAL C 1 1 12 25738 1 1 83 VAL CA C 102.288 -2.967 1.783 1.00 . A A . 83 VAL CA 1 1 12 25739 1 1 83 VAL CB C 100.868 -3.057 2.352 1.00 . A A . 83 VAL CB 1 1 12 25740 1 1 83 VAL CG1 C 100.313 -1.646 2.557 1.00 . A A . 83 VAL CG1 1 1 12 25741 1 1 83 VAL CG2 C 99.963 -3.830 1.383 1.00 . A A . 83 VAL CG2 1 1 12 25742 1 1 83 VAL H H 103.076 -4.883 2.220 1.00 . A A . 83 VAL H 1 1 12 25743 1 1 83 VAL HA H 102.276 -2.371 0.881 1.00 . A A . 83 VAL HA 1 1 12 25744 1 1 83 VAL HB H 100.897 -3.570 3.303 1.00 . A A . 83 VAL HB 1 1 12 25745 1 1 83 VAL HG11 H 100.745 -1.216 3.450 1.00 . A A . 83 VAL HG11 1 1 12 25746 1 1 83 VAL HG12 H 99.240 -1.692 2.663 1.00 . A A . 83 VAL HG12 1 1 12 25747 1 1 83 VAL HG13 H 100.566 -1.033 1.705 1.00 . A A . 83 VAL HG13 1 1 12 25748 1 1 83 VAL HG21 H 98.938 -3.511 1.508 1.00 . A A . 83 VAL HG21 1 1 12 25749 1 1 83 VAL HG22 H 100.037 -4.886 1.590 1.00 . A A . 83 VAL HG22 1 1 12 25750 1 1 83 VAL HG23 H 100.278 -3.640 0.369 1.00 . A A . 83 VAL HG23 1 1 12 25751 1 1 83 VAL N N 102.807 -4.295 1.479 1.00 . A A . 83 VAL N 1 1 12 25752 1 1 83 VAL O O 103.873 -3.027 3.561 1.00 . A A . 83 VAL O 1 1 12 25753 1 1 84 GLY C C 103.738 1.157 3.969 1.00 . A A . 84 GLY C 1 1 12 25754 1 1 84 GLY CA C 104.128 -0.302 3.785 1.00 . A A . 84 GLY CA 1 1 12 25755 1 1 84 GLY H H 102.737 -0.463 2.183 1.00 . A A . 84 GLY H 1 1 12 25756 1 1 84 GLY HA2 H 104.063 -0.807 4.738 1.00 . A A . 84 GLY HA2 1 1 12 25757 1 1 84 GLY HA3 H 105.146 -0.350 3.431 1.00 . A A . 84 GLY HA3 1 1 12 25758 1 1 84 GLY N N 103.261 -0.986 2.829 1.00 . A A . 84 GLY N 1 1 12 25759 1 1 84 GLY O O 102.826 1.658 3.313 1.00 . A A . 84 GLY O 1 1 12 25760 1 1 85 VAL C C 105.523 3.994 5.178 1.00 . A A . 85 VAL C 1 1 12 25761 1 1 85 VAL CA C 104.204 3.233 5.150 1.00 . A A . 85 VAL CA 1 1 12 25762 1 1 85 VAL CB C 103.477 3.344 6.498 1.00 . A A . 85 VAL CB 1 1 12 25763 1 1 85 VAL CG1 C 104.349 2.774 7.620 1.00 . A A . 85 VAL CG1 1 1 12 25764 1 1 85 VAL CG2 C 103.163 4.813 6.795 1.00 . A A . 85 VAL CG2 1 1 12 25765 1 1 85 VAL H H 105.242 1.390 5.266 1.00 . A A . 85 VAL H 1 1 12 25766 1 1 85 VAL HA H 103.576 3.648 4.377 1.00 . A A . 85 VAL HA 1 1 12 25767 1 1 85 VAL HB H 102.553 2.784 6.449 1.00 . A A . 85 VAL HB 1 1 12 25768 1 1 85 VAL HG11 H 104.892 1.915 7.253 1.00 . A A . 85 VAL HG11 1 1 12 25769 1 1 85 VAL HG12 H 103.722 2.477 8.448 1.00 . A A . 85 VAL HG12 1 1 12 25770 1 1 85 VAL HG13 H 105.049 3.528 7.951 1.00 . A A . 85 VAL HG13 1 1 12 25771 1 1 85 VAL HG21 H 102.675 4.890 7.756 1.00 . A A . 85 VAL HG21 1 1 12 25772 1 1 85 VAL HG22 H 102.510 5.203 6.028 1.00 . A A . 85 VAL HG22 1 1 12 25773 1 1 85 VAL HG23 H 104.081 5.382 6.810 1.00 . A A . 85 VAL HG23 1 1 12 25774 1 1 85 VAL N N 104.472 1.835 4.845 1.00 . A A . 85 VAL N 1 1 12 25775 1 1 85 VAL O O 106.545 3.443 5.586 1.00 . A A . 85 VAL O 1 1 12 25776 1 1 86 GLY C C 106.563 7.418 5.244 1.00 . A A . 86 GLY C 1 1 12 25777 1 1 86 GLY CA C 106.738 6.027 4.651 1.00 . A A . 86 GLY CA 1 1 12 25778 1 1 86 GLY H H 104.660 5.646 4.440 1.00 . A A . 86 GLY H 1 1 12 25779 1 1 86 GLY HA2 H 107.522 5.516 5.190 1.00 . A A . 86 GLY HA2 1 1 12 25780 1 1 86 GLY HA3 H 107.029 6.124 3.617 1.00 . A A . 86 GLY HA3 1 1 12 25781 1 1 86 GLY N N 105.508 5.246 4.729 1.00 . A A . 86 GLY N 1 1 12 25782 1 1 86 GLY O O 105.470 7.984 5.213 1.00 . A A . 86 GLY O 1 1 12 25783 1 1 87 TYR C C 108.698 10.163 5.683 1.00 . A A . 87 TYR C 1 1 12 25784 1 1 87 TYR CA C 107.656 9.287 6.367 1.00 . A A . 87 TYR CA 1 1 12 25785 1 1 87 TYR CB C 107.985 9.182 7.857 1.00 . A A . 87 TYR CB 1 1 12 25786 1 1 87 TYR CD1 C 105.869 8.577 9.087 1.00 . A A . 87 TYR CD1 1 1 12 25787 1 1 87 TYR CD2 C 107.576 6.880 8.800 1.00 . A A . 87 TYR CD2 1 1 12 25788 1 1 87 TYR CE1 C 105.069 7.656 9.775 1.00 . A A . 87 TYR CE1 1 1 12 25789 1 1 87 TYR CE2 C 106.777 5.959 9.488 1.00 . A A . 87 TYR CE2 1 1 12 25790 1 1 87 TYR CG C 107.121 8.189 8.599 1.00 . A A . 87 TYR CG 1 1 12 25791 1 1 87 TYR CZ C 105.524 6.347 9.976 1.00 . A A . 87 TYR CZ 1 1 12 25792 1 1 87 TYR H H 108.501 7.455 5.730 1.00 . A A . 87 TYR H 1 1 12 25793 1 1 87 TYR HA H 106.680 9.734 6.250 1.00 . A A . 87 TYR HA 1 1 12 25794 1 1 87 TYR HB2 H 109.017 8.880 7.963 1.00 . A A . 87 TYR HB2 1 1 12 25795 1 1 87 TYR HB3 H 107.865 10.157 8.306 1.00 . A A . 87 TYR HB3 1 1 12 25796 1 1 87 TYR HD1 H 105.517 9.586 8.932 1.00 . A A . 87 TYR HD1 1 1 12 25797 1 1 87 TYR HD2 H 108.543 6.581 8.424 1.00 . A A . 87 TYR HD2 1 1 12 25798 1 1 87 TYR HE1 H 104.103 7.956 10.151 1.00 . A A . 87 TYR HE1 1 1 12 25799 1 1 87 TYR HE2 H 107.128 4.950 9.643 1.00 . A A . 87 TYR HE2 1 1 12 25800 1 1 87 TYR HH H 104.704 5.706 11.576 1.00 . A A . 87 TYR HH 1 1 12 25801 1 1 87 TYR N N 107.660 7.959 5.766 1.00 . A A . 87 TYR N 1 1 12 25802 1 1 87 TYR O O 109.821 9.719 5.443 1.00 . A A . 87 TYR O 1 1 12 25803 1 1 87 TYR OH O 104.736 5.440 10.654 1.00 . A A . 87 TYR OH 1 1 12 25804 1 1 88 GLY C C 109.356 13.613 5.565 1.00 . A A . 88 GLY C 1 1 12 25805 1 1 88 GLY CA C 109.236 12.341 4.734 1.00 . A A . 88 GLY CA 1 1 12 25806 1 1 88 GLY H H 107.394 11.670 5.542 1.00 . A A . 88 GLY H 1 1 12 25807 1 1 88 GLY HA2 H 110.212 11.887 4.634 1.00 . A A . 88 GLY HA2 1 1 12 25808 1 1 88 GLY HA3 H 108.863 12.599 3.754 1.00 . A A . 88 GLY HA3 1 1 12 25809 1 1 88 GLY N N 108.317 11.396 5.363 1.00 . A A . 88 GLY N 1 1 12 25810 1 1 88 GLY O O 108.347 14.177 5.994 1.00 . A A . 88 GLY O 1 1 12 25811 1 1 89 LYS C C 111.918 16.111 5.950 1.00 . A A . 89 LYS C 1 1 12 25812 1 1 89 LYS CA C 110.834 15.251 6.590 1.00 . A A . 89 LYS CA 1 1 12 25813 1 1 89 LYS CB C 111.264 14.852 8.003 1.00 . A A . 89 LYS CB 1 1 12 25814 1 1 89 LYS CD C 111.880 15.714 10.269 1.00 . A A . 89 LYS CD 1 1 12 25815 1 1 89 LYS CE C 111.831 16.932 11.193 1.00 . A A . 89 LYS CE 1 1 12 25816 1 1 89 LYS CG C 111.367 16.102 8.880 1.00 . A A . 89 LYS CG 1 1 12 25817 1 1 89 LYS H H 111.354 13.573 5.399 1.00 . A A . 89 LYS H 1 1 12 25818 1 1 89 LYS HA H 109.922 15.826 6.652 1.00 . A A . 89 LYS HA 1 1 12 25819 1 1 89 LYS HB2 H 110.535 14.176 8.423 1.00 . A A . 89 LYS HB2 1 1 12 25820 1 1 89 LYS HB3 H 112.227 14.365 7.963 1.00 . A A . 89 LYS HB3 1 1 12 25821 1 1 89 LYS HD2 H 111.259 14.927 10.672 1.00 . A A . 89 LYS HD2 1 1 12 25822 1 1 89 LYS HD3 H 112.899 15.366 10.192 1.00 . A A . 89 LYS HD3 1 1 12 25823 1 1 89 LYS HE2 H 112.554 16.811 11.987 1.00 . A A . 89 LYS HE2 1 1 12 25824 1 1 89 LYS HE3 H 112.061 17.823 10.629 1.00 . A A . 89 LYS HE3 1 1 12 25825 1 1 89 LYS HG2 H 112.051 16.804 8.426 1.00 . A A . 89 LYS HG2 1 1 12 25826 1 1 89 LYS HG3 H 110.392 16.558 8.974 1.00 . A A . 89 LYS HG3 1 1 12 25827 1 1 89 LYS HZ1 H 110.067 16.106 11.932 1.00 . A A . 89 LYS HZ1 1 1 12 25828 1 1 89 LYS HZ2 H 109.854 17.585 11.129 1.00 . A A . 89 LYS HZ2 1 1 12 25829 1 1 89 LYS HZ3 H 110.525 17.555 12.690 1.00 . A A . 89 LYS HZ3 1 1 12 25830 1 1 89 LYS N N 110.592 14.056 5.788 1.00 . A A . 89 LYS N 1 1 12 25831 1 1 89 LYS NZ N 110.466 17.054 11.781 1.00 . A A . 89 LYS NZ 1 1 12 25832 1 1 89 LYS O O 112.923 15.590 5.468 1.00 . A A . 89 LYS O 1 1 12 25833 1 1 90 PHE C C 112.818 19.591 6.222 1.00 . A A . 90 PHE C 1 1 12 25834 1 1 90 PHE CA C 112.675 18.344 5.355 1.00 . A A . 90 PHE CA 1 1 12 25835 1 1 90 PHE CB C 112.235 18.745 3.945 1.00 . A A . 90 PHE CB 1 1 12 25836 1 1 90 PHE CD1 C 109.715 18.822 3.908 1.00 . A A . 90 PHE CD1 1 1 12 25837 1 1 90 PHE CD2 C 110.946 20.912 3.895 1.00 . A A . 90 PHE CD2 1 1 12 25838 1 1 90 PHE CE1 C 108.509 19.532 3.881 1.00 . A A . 90 PHE CE1 1 1 12 25839 1 1 90 PHE CE2 C 109.738 21.622 3.868 1.00 . A A . 90 PHE CE2 1 1 12 25840 1 1 90 PHE CG C 110.933 19.512 3.915 1.00 . A A . 90 PHE CG 1 1 12 25841 1 1 90 PHE CZ C 108.521 20.932 3.860 1.00 . A A . 90 PHE CZ 1 1 12 25842 1 1 90 PHE H H 110.873 17.779 6.320 1.00 . A A . 90 PHE H 1 1 12 25843 1 1 90 PHE HA H 113.633 17.850 5.292 1.00 . A A . 90 PHE HA 1 1 12 25844 1 1 90 PHE HB2 H 113.004 19.363 3.505 1.00 . A A . 90 PHE HB2 1 1 12 25845 1 1 90 PHE HB3 H 112.130 17.850 3.349 1.00 . A A . 90 PHE HB3 1 1 12 25846 1 1 90 PHE HD1 H 109.706 17.742 3.924 1.00 . A A . 90 PHE HD1 1 1 12 25847 1 1 90 PHE HD2 H 111.885 21.444 3.900 1.00 . A A . 90 PHE HD2 1 1 12 25848 1 1 90 PHE HE1 H 107.569 19.000 3.875 1.00 . A A . 90 PHE HE1 1 1 12 25849 1 1 90 PHE HE2 H 109.748 22.702 3.852 1.00 . A A . 90 PHE HE2 1 1 12 25850 1 1 90 PHE HZ H 107.590 21.480 3.840 1.00 . A A . 90 PHE HZ 1 1 12 25851 1 1 90 PHE N N 111.702 17.423 5.935 1.00 . A A . 90 PHE N 1 1 12 25852 1 1 90 PHE O O 111.909 19.941 6.976 1.00 . A A . 90 PHE O 1 1 12 25853 1 1 91 GLN C C 113.998 22.707 6.013 1.00 . A A . 91 GLN C 1 1 12 25854 1 1 91 GLN CA C 114.208 21.472 6.883 1.00 . A A . 91 GLN CA 1 1 12 25855 1 1 91 GLN CB C 115.640 21.468 7.426 1.00 . A A . 91 GLN CB 1 1 12 25856 1 1 91 GLN CD C 114.909 20.135 9.439 1.00 . A A . 91 GLN CD 1 1 12 25857 1 1 91 GLN CG C 115.890 20.211 8.270 1.00 . A A . 91 GLN CG 1 1 12 25858 1 1 91 GLN H H 114.657 19.925 5.504 1.00 . A A . 91 GLN H 1 1 12 25859 1 1 91 GLN HA H 113.520 21.508 7.715 1.00 . A A . 91 GLN HA 1 1 12 25860 1 1 91 GLN HB2 H 116.335 21.487 6.600 1.00 . A A . 91 GLN HB2 1 1 12 25861 1 1 91 GLN HB3 H 115.791 22.343 8.040 1.00 . A A . 91 GLN HB3 1 1 12 25862 1 1 91 GLN HE21 H 114.383 18.258 9.066 1.00 . A A . 91 GLN HE21 1 1 12 25863 1 1 91 GLN HE22 H 113.618 18.974 10.402 1.00 . A A . 91 GLN HE22 1 1 12 25864 1 1 91 GLN HG2 H 115.767 19.336 7.648 1.00 . A A . 91 GLN HG2 1 1 12 25865 1 1 91 GLN HG3 H 116.898 20.235 8.653 1.00 . A A . 91 GLN HG3 1 1 12 25866 1 1 91 GLN N N 113.964 20.257 6.112 1.00 . A A . 91 GLN N 1 1 12 25867 1 1 91 GLN NE2 N 114.249 19.030 9.653 1.00 . A A . 91 GLN NE2 1 1 12 25868 1 1 91 GLN O O 114.608 22.845 4.953 1.00 . A A . 91 GLN O 1 1 12 25869 1 1 91 GLN OE1 O 114.742 21.108 10.174 1.00 . A A . 91 GLN OE1 1 1 12 25870 1 1 92 THR C C 112.587 25.994 6.667 1.00 . A A . 92 THR C 1 1 12 25871 1 1 92 THR CA C 112.836 24.822 5.723 1.00 . A A . 92 THR CA 1 1 12 25872 1 1 92 THR CB C 111.616 24.594 4.823 1.00 . A A . 92 THR CB 1 1 12 25873 1 1 92 THR CG2 C 110.383 24.268 5.670 1.00 . A A . 92 THR CG2 1 1 12 25874 1 1 92 THR H H 112.686 23.450 7.329 1.00 . A A . 92 THR H 1 1 12 25875 1 1 92 THR HA H 113.685 25.056 5.098 1.00 . A A . 92 THR HA 1 1 12 25876 1 1 92 THR HB H 111.815 23.766 4.158 1.00 . A A . 92 THR HB 1 1 12 25877 1 1 92 THR HG1 H 110.640 25.581 3.461 1.00 . A A . 92 THR HG1 1 1 12 25878 1 1 92 THR HG21 H 109.508 24.242 5.037 1.00 . A A . 92 THR HG21 1 1 12 25879 1 1 92 THR HG22 H 110.256 25.027 6.427 1.00 . A A . 92 THR HG22 1 1 12 25880 1 1 92 THR HG23 H 110.515 23.305 6.142 1.00 . A A . 92 THR HG23 1 1 12 25881 1 1 92 THR N N 113.133 23.606 6.471 1.00 . A A . 92 THR N 1 1 12 25882 1 1 92 THR O O 112.523 25.821 7.884 1.00 . A A . 92 THR O 1 1 12 25883 1 1 92 THR OG1 O 111.375 25.762 4.051 1.00 . A A . 92 THR OG1 1 1 12 25884 1 1 93 THR C C 110.632 28.646 6.804 1.00 . A A . 93 THR C 1 1 12 25885 1 1 93 THR CA C 112.128 28.367 6.897 1.00 . A A . 93 THR CA 1 1 12 25886 1 1 93 THR CB C 112.915 29.581 6.394 1.00 . A A . 93 THR CB 1 1 12 25887 1 1 93 THR CG2 C 114.414 29.278 6.433 1.00 . A A . 93 THR CG2 1 1 12 25888 1 1 93 THR H H 112.561 27.278 5.129 1.00 . A A . 93 THR H 1 1 12 25889 1 1 93 THR HA H 112.389 28.179 7.928 1.00 . A A . 93 THR HA 1 1 12 25890 1 1 93 THR HB H 112.708 30.430 7.028 1.00 . A A . 93 THR HB 1 1 12 25891 1 1 93 THR HG1 H 113.082 30.586 4.738 1.00 . A A . 93 THR HG1 1 1 12 25892 1 1 93 THR HG21 H 114.969 30.205 6.427 1.00 . A A . 93 THR HG21 1 1 12 25893 1 1 93 THR HG22 H 114.686 28.692 5.567 1.00 . A A . 93 THR HG22 1 1 12 25894 1 1 93 THR HG23 H 114.647 28.726 7.330 1.00 . A A . 93 THR HG23 1 1 12 25895 1 1 93 THR N N 112.448 27.188 6.099 1.00 . A A . 93 THR N 1 1 12 25896 1 1 93 THR O O 109.995 28.298 5.809 1.00 . A A . 93 THR O 1 1 12 25897 1 1 93 THR OG1 O 112.520 29.878 5.062 1.00 . A A . 93 THR OG1 1 1 12 25898 1 1 94 GLU C C 108.226 30.285 9.110 1.00 . A A . 94 GLU C 1 1 12 25899 1 1 94 GLU CA C 108.627 29.425 7.915 1.00 . A A . 94 GLU CA 1 1 12 25900 1 1 94 GLU CB C 107.983 28.040 8.027 1.00 . A A . 94 GLU CB 1 1 12 25901 1 1 94 GLU CD C 105.770 26.789 8.055 1.00 . A A . 94 GLU CD 1 1 12 25902 1 1 94 GLU CG C 106.459 28.148 7.878 1.00 . A A . 94 GLU CG 1 1 12 25903 1 1 94 GLU H H 110.643 29.634 8.549 1.00 . A A . 94 GLU H 1 1 12 25904 1 1 94 GLU HA H 108.276 29.898 7.010 1.00 . A A . 94 GLU HA 1 1 12 25905 1 1 94 GLU HB2 H 108.374 27.401 7.249 1.00 . A A . 94 GLU HB2 1 1 12 25906 1 1 94 GLU HB3 H 108.216 27.615 8.991 1.00 . A A . 94 GLU HB3 1 1 12 25907 1 1 94 GLU HG2 H 106.077 28.827 8.623 1.00 . A A . 94 GLU HG2 1 1 12 25908 1 1 94 GLU HG3 H 106.228 28.534 6.896 1.00 . A A . 94 GLU HG3 1 1 12 25909 1 1 94 GLU N N 110.076 29.273 7.836 1.00 . A A . 94 GLU N 1 1 12 25910 1 1 94 GLU O O 108.902 30.298 10.139 1.00 . A A . 94 GLU O 1 1 12 25911 1 1 94 GLU OE1 O 106.446 25.804 8.318 1.00 . A A . 94 GLU OE1 1 1 12 25912 1 1 94 GLU OE2 O 104.558 26.756 7.926 1.00 . A A . 94 GLU OE2 1 1 12 25913 1 1 95 TYR C C 105.764 30.841 10.962 1.00 . A A . 95 TYR C 1 1 12 25914 1 1 95 TYR CA C 106.554 31.782 10.055 1.00 . A A . 95 TYR CA 1 1 12 25915 1 1 95 TYR CB C 105.636 32.878 9.511 1.00 . A A . 95 TYR CB 1 1 12 25916 1 1 95 TYR CD1 C 106.917 35.021 9.863 1.00 . A A . 95 TYR CD1 1 1 12 25917 1 1 95 TYR CD2 C 106.546 34.244 7.597 1.00 . A A . 95 TYR CD2 1 1 12 25918 1 1 95 TYR CE1 C 107.611 36.132 9.369 1.00 . A A . 95 TYR CE1 1 1 12 25919 1 1 95 TYR CE2 C 107.240 35.355 7.102 1.00 . A A . 95 TYR CE2 1 1 12 25920 1 1 95 TYR CG C 106.384 34.076 8.977 1.00 . A A . 95 TYR CG 1 1 12 25921 1 1 95 TYR CZ C 107.773 36.299 7.988 1.00 . A A . 95 TYR CZ 1 1 12 25922 1 1 95 TYR H H 106.664 31.004 8.090 1.00 . A A . 95 TYR H 1 1 12 25923 1 1 95 TYR HA H 107.359 32.232 10.615 1.00 . A A . 95 TYR HA 1 1 12 25924 1 1 95 TYR HB2 H 105.039 32.466 8.712 1.00 . A A . 95 TYR HB2 1 1 12 25925 1 1 95 TYR HB3 H 104.976 33.199 10.304 1.00 . A A . 95 TYR HB3 1 1 12 25926 1 1 95 TYR HD1 H 106.793 34.892 10.928 1.00 . A A . 95 TYR HD1 1 1 12 25927 1 1 95 TYR HD2 H 106.135 33.516 6.913 1.00 . A A . 95 TYR HD2 1 1 12 25928 1 1 95 TYR HE1 H 108.022 36.860 10.052 1.00 . A A . 95 TYR HE1 1 1 12 25929 1 1 95 TYR HE2 H 107.364 35.484 6.037 1.00 . A A . 95 TYR HE2 1 1 12 25930 1 1 95 TYR HH H 108.347 37.412 6.548 1.00 . A A . 95 TYR HH 1 1 12 25931 1 1 95 TYR N N 107.116 31.001 8.960 1.00 . A A . 95 TYR N 1 1 12 25932 1 1 95 TYR O O 105.181 29.872 10.474 1.00 . A A . 95 TYR O 1 1 12 25933 1 1 95 TYR OH O 108.456 37.394 7.501 1.00 . A A . 95 TYR OH 1 1 12 25934 1 1 96 PRO C C 103.932 29.438 12.876 1.00 . A A . 96 PRO C 1 1 12 25935 1 1 96 PRO CA C 105.297 30.030 13.217 1.00 . A A . 96 PRO CA 1 1 12 25936 1 1 96 PRO CB C 105.256 30.745 14.574 1.00 . A A . 96 PRO CB 1 1 12 25937 1 1 96 PRO CD C 106.015 32.360 12.938 1.00 . A A . 96 PRO CD 1 1 12 25938 1 1 96 PRO CG C 106.090 31.970 14.413 1.00 . A A . 96 PRO CG 1 1 12 25939 1 1 96 PRO HA H 106.040 29.248 13.249 1.00 . A A . 96 PRO HA 1 1 12 25940 1 1 96 PRO HB2 H 104.239 31.014 14.826 1.00 . A A . 96 PRO HB2 1 1 12 25941 1 1 96 PRO HB3 H 105.679 30.115 15.340 1.00 . A A . 96 PRO HB3 1 1 12 25942 1 1 96 PRO HD2 H 105.223 33.080 12.779 1.00 . A A . 96 PRO HD2 1 1 12 25943 1 1 96 PRO HD3 H 106.962 32.749 12.601 1.00 . A A . 96 PRO HD3 1 1 12 25944 1 1 96 PRO HG2 H 105.699 32.765 15.032 1.00 . A A . 96 PRO HG2 1 1 12 25945 1 1 96 PRO HG3 H 107.115 31.761 14.676 1.00 . A A . 96 PRO HG3 1 1 12 25946 1 1 96 PRO N N 105.714 31.090 12.250 1.00 . A A . 96 PRO N 1 1 12 25947 1 1 96 PRO O O 102.976 30.150 12.572 1.00 . A A . 96 PRO O 1 1 12 25948 1 1 97 THR C C 102.147 26.570 13.739 1.00 . A A . 97 THR C 1 1 12 25949 1 1 97 THR CA C 102.697 27.352 12.551 1.00 . A A . 97 THR CA 1 1 12 25950 1 1 97 THR CB C 103.050 26.385 11.419 1.00 . A A . 97 THR CB 1 1 12 25951 1 1 97 THR CG2 C 101.778 25.708 10.904 1.00 . A A . 97 THR CG2 1 1 12 25952 1 1 97 THR H H 104.666 27.623 13.260 1.00 . A A . 97 THR H 1 1 12 25953 1 1 97 THR HA H 101.938 28.036 12.201 1.00 . A A . 97 THR HA 1 1 12 25954 1 1 97 THR HB H 103.730 25.632 11.786 1.00 . A A . 97 THR HB 1 1 12 25955 1 1 97 THR HG1 H 103.011 27.699 9.986 1.00 . A A . 97 THR HG1 1 1 12 25956 1 1 97 THR HG21 H 100.985 26.438 10.832 1.00 . A A . 97 THR HG21 1 1 12 25957 1 1 97 THR HG22 H 101.484 24.925 11.588 1.00 . A A . 97 THR HG22 1 1 12 25958 1 1 97 THR HG23 H 101.965 25.282 9.930 1.00 . A A . 97 THR HG23 1 1 12 25959 1 1 97 THR N N 103.878 28.112 12.939 1.00 . A A . 97 THR N 1 1 12 25960 1 1 97 THR O O 102.870 26.286 14.693 1.00 . A A . 97 THR O 1 1 12 25961 1 1 97 THR OG1 O 103.665 27.104 10.360 1.00 . A A . 97 THR OG1 1 1 12 25962 1 1 98 TYR C C 100.249 23.964 14.335 1.00 . A A . 98 TYR C 1 1 12 25963 1 1 98 TYR CA C 100.249 25.435 14.734 1.00 . A A . 98 TYR CA 1 1 12 25964 1 1 98 TYR CB C 98.814 25.906 14.974 1.00 . A A . 98 TYR CB 1 1 12 25965 1 1 98 TYR CD1 C 98.757 27.696 16.749 1.00 . A A . 98 TYR CD1 1 1 12 25966 1 1 98 TYR CD2 C 98.584 28.355 14.422 1.00 . A A . 98 TYR CD2 1 1 12 25967 1 1 98 TYR CE1 C 98.667 29.038 17.136 1.00 . A A . 98 TYR CE1 1 1 12 25968 1 1 98 TYR CE2 C 98.494 29.697 14.809 1.00 . A A . 98 TYR CE2 1 1 12 25969 1 1 98 TYR CG C 98.717 27.354 15.392 1.00 . A A . 98 TYR CG 1 1 12 25970 1 1 98 TYR CZ C 98.535 30.038 16.166 1.00 . A A . 98 TYR CZ 1 1 12 25971 1 1 98 TYR H H 100.327 26.502 12.905 1.00 . A A . 98 TYR H 1 1 12 25972 1 1 98 TYR HA H 100.818 25.557 15.644 1.00 . A A . 98 TYR HA 1 1 12 25973 1 1 98 TYR HB2 H 98.250 25.774 14.063 1.00 . A A . 98 TYR HB2 1 1 12 25974 1 1 98 TYR HB3 H 98.372 25.287 15.743 1.00 . A A . 98 TYR HB3 1 1 12 25975 1 1 98 TYR HD1 H 98.858 26.923 17.497 1.00 . A A . 98 TYR HD1 1 1 12 25976 1 1 98 TYR HD2 H 98.553 28.092 13.375 1.00 . A A . 98 TYR HD2 1 1 12 25977 1 1 98 TYR HE1 H 98.698 29.301 18.184 1.00 . A A . 98 TYR HE1 1 1 12 25978 1 1 98 TYR HE2 H 98.393 30.470 14.062 1.00 . A A . 98 TYR HE2 1 1 12 25979 1 1 98 TYR HH H 99.237 31.812 16.242 1.00 . A A . 98 TYR HH 1 1 12 25980 1 1 98 TYR N N 100.865 26.224 13.675 1.00 . A A . 98 TYR N 1 1 12 25981 1 1 98 TYR O O 100.257 23.634 13.149 1.00 . A A . 98 TYR O 1 1 12 25982 1 1 98 TYR OH O 98.446 31.362 16.548 1.00 . A A . 98 TYR OH 1 1 12 25983 1 1 99 LYS C C 99.235 21.034 14.386 1.00 . A A . 99 LYS C 1 1 12 25984 1 1 99 LYS CA C 100.444 21.660 15.072 1.00 . A A . 99 LYS CA 1 1 12 25985 1 1 99 LYS CB C 100.721 20.930 16.388 1.00 . A A . 99 LYS CB 1 1 12 25986 1 1 99 LYS CD C 102.408 20.635 18.216 1.00 . A A . 99 LYS CD 1 1 12 25987 1 1 99 LYS CE C 101.338 20.661 19.309 1.00 . A A . 99 LYS CE 1 1 12 25988 1 1 99 LYS CG C 101.974 21.517 17.043 1.00 . A A . 99 LYS CG 1 1 12 25989 1 1 99 LYS H H 100.094 23.390 16.247 1.00 . A A . 99 LYS H 1 1 12 25990 1 1 99 LYS HA H 101.304 21.546 14.430 1.00 . A A . 99 LYS HA 1 1 12 25991 1 1 99 LYS HB2 H 99.876 21.050 17.050 1.00 . A A . 99 LYS HB2 1 1 12 25992 1 1 99 LYS HB3 H 100.880 19.881 16.192 1.00 . A A . 99 LYS HB3 1 1 12 25993 1 1 99 LYS HD2 H 102.545 19.621 17.869 1.00 . A A . 99 LYS HD2 1 1 12 25994 1 1 99 LYS HD3 H 103.339 21.005 18.620 1.00 . A A . 99 LYS HD3 1 1 12 25995 1 1 99 LYS HE2 H 100.415 20.256 18.920 1.00 . A A . 99 LYS HE2 1 1 12 25996 1 1 99 LYS HE3 H 101.665 20.067 20.148 1.00 . A A . 99 LYS HE3 1 1 12 25997 1 1 99 LYS HG2 H 102.770 21.565 16.315 1.00 . A A . 99 LYS HG2 1 1 12 25998 1 1 99 LYS HG3 H 101.757 22.512 17.406 1.00 . A A . 99 LYS HG3 1 1 12 25999 1 1 99 LYS HZ1 H 100.418 22.522 19.128 1.00 . A A . 99 LYS HZ1 1 1 12 26000 1 1 99 LYS HZ2 H 102.012 22.591 19.706 1.00 . A A . 99 LYS HZ2 1 1 12 26001 1 1 99 LYS HZ3 H 100.760 22.068 20.729 1.00 . A A . 99 LYS HZ3 1 1 12 26002 1 1 99 LYS N N 100.240 23.081 15.329 1.00 . A A . 99 LYS N 1 1 12 26003 1 1 99 LYS NZ N 101.115 22.066 19.752 1.00 . A A . 99 LYS NZ 1 1 12 26004 1 1 99 LYS O O 98.088 21.304 14.740 1.00 . A A . 99 LYS O 1 1 12 26005 1 1 100 HIS C C 99.084 18.371 11.828 1.00 . A A . 100 HIS C 1 1 12 26006 1 1 100 HIS CA C 98.472 19.498 12.654 1.00 . A A . 100 HIS CA 1 1 12 26007 1 1 100 HIS CB C 97.744 20.477 11.732 1.00 . A A . 100 HIS CB 1 1 12 26008 1 1 100 HIS CD2 C 95.235 19.746 11.449 1.00 . A A . 100 HIS CD2 1 1 12 26009 1 1 100 HIS CE1 C 95.384 18.874 9.471 1.00 . A A . 100 HIS CE1 1 1 12 26010 1 1 100 HIS CG C 96.543 19.877 11.053 1.00 . A A . 100 HIS CG 1 1 12 26011 1 1 100 HIS H H 100.455 20.033 13.159 1.00 . A A . 100 HIS H 1 1 12 26012 1 1 100 HIS HA H 97.763 19.078 13.353 1.00 . A A . 100 HIS HA 1 1 12 26013 1 1 100 HIS HB2 H 97.419 21.325 12.315 1.00 . A A . 100 HIS HB2 1 1 12 26014 1 1 100 HIS HB3 H 98.439 20.822 10.980 1.00 . A A . 100 HIS HB3 1 1 12 26015 1 1 100 HIS HD1 H 97.414 19.250 9.228 1.00 . A A . 100 HIS HD1 1 1 12 26016 1 1 100 HIS HD2 H 94.834 20.083 12.393 1.00 . A A . 100 HIS HD2 1 1 12 26017 1 1 100 HIS HE1 H 95.136 18.388 8.539 1.00 . A A . 100 HIS HE1 1 1 12 26018 1 1 100 HIS N N 99.518 20.191 13.396 1.00 . A A . 100 HIS N 1 1 12 26019 1 1 100 HIS ND1 N 96.614 19.315 9.788 1.00 . A A . 100 HIS ND1 1 1 12 26020 1 1 100 HIS NE2 N 94.504 19.112 10.448 1.00 . A A . 100 HIS NE2 1 1 12 26021 1 1 100 HIS O O 98.678 17.214 11.939 1.00 . A A . 100 HIS O 1 1 12 26022 1 1 101 ASP C C 102.192 18.191 9.905 1.00 . A A . 101 ASP C 1 1 12 26023 1 1 101 ASP CA C 100.765 17.730 10.189 1.00 . A A . 101 ASP CA 1 1 12 26024 1 1 101 ASP CB C 100.018 17.507 8.872 1.00 . A A . 101 ASP CB 1 1 12 26025 1 1 101 ASP CG C 100.676 16.380 8.084 1.00 . A A . 101 ASP CG 1 1 12 26026 1 1 101 ASP H H 100.318 19.664 10.929 1.00 . A A . 101 ASP H 1 1 12 26027 1 1 101 ASP HA H 100.800 16.796 10.732 1.00 . A A . 101 ASP HA 1 1 12 26028 1 1 101 ASP HB2 H 98.991 17.246 9.082 1.00 . A A . 101 ASP HB2 1 1 12 26029 1 1 101 ASP HB3 H 100.045 18.414 8.286 1.00 . A A . 101 ASP HB3 1 1 12 26030 1 1 101 ASP N N 100.063 18.720 10.998 1.00 . A A . 101 ASP N 1 1 12 26031 1 1 101 ASP O O 102.479 18.743 8.841 1.00 . A A . 101 ASP O 1 1 12 26032 1 1 101 ASP OD1 O 100.363 15.232 8.356 1.00 . A A . 101 ASP OD1 1 1 12 26033 1 1 101 ASP OD2 O 101.483 16.679 7.221 1.00 . A A . 101 ASP OD2 1 1 12 26034 1 1 102 THR C C 105.213 17.549 9.689 1.00 . A A . 102 THR C 1 1 12 26035 1 1 102 THR CA C 104.472 18.392 10.725 1.00 . A A . 102 THR CA 1 1 12 26036 1 1 102 THR CB C 105.191 18.305 12.075 1.00 . A A . 102 THR CB 1 1 12 26037 1 1 102 THR CG2 C 105.179 16.862 12.588 1.00 . A A . 102 THR CG2 1 1 12 26038 1 1 102 THR H H 102.798 17.511 11.685 1.00 . A A . 102 THR H 1 1 12 26039 1 1 102 THR HA H 104.484 19.422 10.399 1.00 . A A . 102 THR HA 1 1 12 26040 1 1 102 THR HB H 104.687 18.939 12.790 1.00 . A A . 102 THR HB 1 1 12 26041 1 1 102 THR HG1 H 106.954 18.178 11.266 1.00 . A A . 102 THR HG1 1 1 12 26042 1 1 102 THR HG21 H 104.165 16.495 12.618 1.00 . A A . 102 THR HG21 1 1 12 26043 1 1 102 THR HG22 H 105.601 16.832 13.581 1.00 . A A . 102 THR HG22 1 1 12 26044 1 1 102 THR HG23 H 105.766 16.242 11.929 1.00 . A A . 102 THR HG23 1 1 12 26045 1 1 102 THR N N 103.083 17.967 10.865 1.00 . A A . 102 THR N 1 1 12 26046 1 1 102 THR O O 106.049 18.062 8.945 1.00 . A A . 102 THR O 1 1 12 26047 1 1 102 THR OG1 O 106.533 18.741 11.921 1.00 . A A . 102 THR OG1 1 1 12 26048 1 1 103 SER C C 104.572 14.798 7.695 1.00 . A A . 103 SER C 1 1 12 26049 1 1 103 SER CA C 105.568 15.343 8.713 1.00 . A A . 103 SER CA 1 1 12 26050 1 1 103 SER CB C 106.200 14.181 9.481 1.00 . A A . 103 SER CB 1 1 12 26051 1 1 103 SER H H 104.219 15.905 10.250 1.00 . A A . 103 SER H 1 1 12 26052 1 1 103 SER HA H 106.349 15.873 8.186 1.00 . A A . 103 SER HA 1 1 12 26053 1 1 103 SER HB2 H 105.458 13.714 10.109 1.00 . A A . 103 SER HB2 1 1 12 26054 1 1 103 SER HB3 H 106.577 13.451 8.777 1.00 . A A . 103 SER HB3 1 1 12 26055 1 1 103 SER HG H 107.014 15.545 10.610 1.00 . A A . 103 SER HG 1 1 12 26056 1 1 103 SER N N 104.906 16.256 9.644 1.00 . A A . 103 SER N 1 1 12 26057 1 1 103 SER O O 103.372 14.730 7.962 1.00 . A A . 103 SER O 1 1 12 26058 1 1 103 SER OG O 107.256 14.670 10.299 1.00 . A A . 103 SER OG 1 1 12 26059 1 1 104 ASP C C 104.182 12.368 5.511 1.00 . A A . 104 ASP C 1 1 12 26060 1 1 104 ASP CA C 104.213 13.892 5.473 1.00 . A A . 104 ASP CA 1 1 12 26061 1 1 104 ASP CB C 104.718 14.361 4.105 1.00 . A A . 104 ASP CB 1 1 12 26062 1 1 104 ASP CG C 104.648 15.882 4.001 1.00 . A A . 104 ASP CG 1 1 12 26063 1 1 104 ASP H H 106.047 14.458 6.379 1.00 . A A . 104 ASP H 1 1 12 26064 1 1 104 ASP HA H 103.212 14.268 5.622 1.00 . A A . 104 ASP HA 1 1 12 26065 1 1 104 ASP HB2 H 105.742 14.041 3.975 1.00 . A A . 104 ASP HB2 1 1 12 26066 1 1 104 ASP HB3 H 104.108 13.922 3.330 1.00 . A A . 104 ASP HB3 1 1 12 26067 1 1 104 ASP N N 105.077 14.409 6.528 1.00 . A A . 104 ASP N 1 1 12 26068 1 1 104 ASP O O 105.222 11.727 5.655 1.00 . A A . 104 ASP O 1 1 12 26069 1 1 104 ASP OD1 O 103.769 16.467 4.615 1.00 . A A . 104 ASP OD1 1 1 12 26070 1 1 104 ASP OD2 O 105.478 16.444 3.304 1.00 . A A . 104 ASP OD2 1 1 12 26071 1 1 105 TYR C C 102.298 9.823 4.086 1.00 . A A . 105 TYR C 1 1 12 26072 1 1 105 TYR CA C 102.816 10.349 5.421 1.00 . A A . 105 TYR CA 1 1 12 26073 1 1 105 TYR CB C 101.818 9.989 6.523 1.00 . A A . 105 TYR CB 1 1 12 26074 1 1 105 TYR CD1 C 101.737 11.807 8.268 1.00 . A A . 105 TYR CD1 1 1 12 26075 1 1 105 TYR CD2 C 102.989 9.786 8.746 1.00 . A A . 105 TYR CD2 1 1 12 26076 1 1 105 TYR CE1 C 102.082 12.317 9.526 1.00 . A A . 105 TYR CE1 1 1 12 26077 1 1 105 TYR CE2 C 103.334 10.297 10.003 1.00 . A A . 105 TYR CE2 1 1 12 26078 1 1 105 TYR CG C 102.192 10.540 7.879 1.00 . A A . 105 TYR CG 1 1 12 26079 1 1 105 TYR CZ C 102.881 11.563 10.392 1.00 . A A . 105 TYR CZ 1 1 12 26080 1 1 105 TYR H H 102.202 12.368 5.228 1.00 . A A . 105 TYR H 1 1 12 26081 1 1 105 TYR HA H 103.764 9.880 5.641 1.00 . A A . 105 TYR HA 1 1 12 26082 1 1 105 TYR HB2 H 100.848 10.378 6.252 1.00 . A A . 105 TYR HB2 1 1 12 26083 1 1 105 TYR HB3 H 101.750 8.913 6.587 1.00 . A A . 105 TYR HB3 1 1 12 26084 1 1 105 TYR HD1 H 101.122 12.389 7.599 1.00 . A A . 105 TYR HD1 1 1 12 26085 1 1 105 TYR HD2 H 103.339 8.809 8.445 1.00 . A A . 105 TYR HD2 1 1 12 26086 1 1 105 TYR HE1 H 101.732 13.294 9.826 1.00 . A A . 105 TYR HE1 1 1 12 26087 1 1 105 TYR HE2 H 103.950 9.715 10.672 1.00 . A A . 105 TYR HE2 1 1 12 26088 1 1 105 TYR HH H 104.158 11.911 11.768 1.00 . A A . 105 TYR HH 1 1 12 26089 1 1 105 TYR N N 102.986 11.799 5.370 1.00 . A A . 105 TYR N 1 1 12 26090 1 1 105 TYR O O 101.446 10.450 3.455 1.00 . A A . 105 TYR O 1 1 12 26091 1 1 105 TYR OH O 103.220 12.066 11.631 1.00 . A A . 105 TYR OH 1 1 12 26092 1 1 106 GLY C C 102.226 6.558 2.527 1.00 . A A . 106 GLY C 1 1 12 26093 1 1 106 GLY CA C 102.364 8.073 2.403 1.00 . A A . 106 GLY CA 1 1 12 26094 1 1 106 GLY H H 103.517 8.234 4.181 1.00 . A A . 106 GLY H 1 1 12 26095 1 1 106 GLY HA2 H 101.408 8.493 2.129 1.00 . A A . 106 GLY HA2 1 1 12 26096 1 1 106 GLY HA3 H 103.083 8.295 1.629 1.00 . A A . 106 GLY HA3 1 1 12 26097 1 1 106 GLY N N 102.813 8.673 3.656 1.00 . A A . 106 GLY N 1 1 12 26098 1 1 106 GLY O O 102.869 5.937 3.372 1.00 . A A . 106 GLY O 1 1 12 26099 1 1 107 PHE C C 101.719 3.921 0.373 1.00 . A A . 107 PHE C 1 1 12 26100 1 1 107 PHE CA C 101.177 4.530 1.664 1.00 . A A . 107 PHE CA 1 1 12 26101 1 1 107 PHE CB C 99.683 4.222 1.787 1.00 . A A . 107 PHE CB 1 1 12 26102 1 1 107 PHE CD1 C 99.138 3.938 4.232 1.00 . A A . 107 PHE CD1 1 1 12 26103 1 1 107 PHE CD2 C 98.436 5.970 3.108 1.00 . A A . 107 PHE CD2 1 1 12 26104 1 1 107 PHE CE1 C 98.571 4.402 5.425 1.00 . A A . 107 PHE CE1 1 1 12 26105 1 1 107 PHE CE2 C 97.869 6.433 4.301 1.00 . A A . 107 PHE CE2 1 1 12 26106 1 1 107 PHE CG C 99.071 4.722 3.074 1.00 . A A . 107 PHE CG 1 1 12 26107 1 1 107 PHE CZ C 97.937 5.650 5.459 1.00 . A A . 107 PHE CZ 1 1 12 26108 1 1 107 PHE H H 100.928 6.537 1.010 1.00 . A A . 107 PHE H 1 1 12 26109 1 1 107 PHE HA H 101.694 4.089 2.503 1.00 . A A . 107 PHE HA 1 1 12 26110 1 1 107 PHE HB2 H 99.166 4.683 0.961 1.00 . A A . 107 PHE HB2 1 1 12 26111 1 1 107 PHE HB3 H 99.547 3.152 1.724 1.00 . A A . 107 PHE HB3 1 1 12 26112 1 1 107 PHE HD1 H 99.628 2.976 4.205 1.00 . A A . 107 PHE HD1 1 1 12 26113 1 1 107 PHE HD2 H 98.384 6.574 2.214 1.00 . A A . 107 PHE HD2 1 1 12 26114 1 1 107 PHE HE1 H 98.623 3.798 6.318 1.00 . A A . 107 PHE HE1 1 1 12 26115 1 1 107 PHE HE2 H 97.379 7.395 4.328 1.00 . A A . 107 PHE HE2 1 1 12 26116 1 1 107 PHE HZ H 97.498 6.007 6.380 1.00 . A A . 107 PHE HZ 1 1 12 26117 1 1 107 PHE N N 101.390 5.977 1.670 1.00 . A A . 107 PHE N 1 1 12 26118 1 1 107 PHE O O 101.625 4.539 -0.687 1.00 . A A . 107 PHE O 1 1 12 26119 1 1 108 SER C C 102.355 0.635 -0.877 1.00 . A A . 108 SER C 1 1 12 26120 1 1 108 SER CA C 102.857 2.068 -0.724 1.00 . A A . 108 SER CA 1 1 12 26121 1 1 108 SER CB C 104.382 2.061 -0.609 1.00 . A A . 108 SER CB 1 1 12 26122 1 1 108 SER H H 102.303 2.247 1.320 1.00 . A A . 108 SER H 1 1 12 26123 1 1 108 SER HA H 102.582 2.626 -1.608 1.00 . A A . 108 SER HA 1 1 12 26124 1 1 108 SER HB2 H 104.679 1.507 0.266 1.00 . A A . 108 SER HB2 1 1 12 26125 1 1 108 SER HB3 H 104.804 1.591 -1.488 1.00 . A A . 108 SER HB3 1 1 12 26126 1 1 108 SER HG H 105.476 3.432 0.231 1.00 . A A . 108 SER HG 1 1 12 26127 1 1 108 SER N N 102.278 2.713 0.455 1.00 . A A . 108 SER N 1 1 12 26128 1 1 108 SER O O 102.149 -0.067 0.112 1.00 . A A . 108 SER O 1 1 12 26129 1 1 108 SER OG O 104.848 3.399 -0.494 1.00 . A A . 108 SER OG 1 1 12 26130 1 1 109 TYR C C 102.478 -1.628 -3.694 1.00 . A A . 109 TYR C 1 1 12 26131 1 1 109 TYR CA C 101.755 -1.148 -2.438 1.00 . A A . 109 TYR CA 1 1 12 26132 1 1 109 TYR CB C 100.245 -1.183 -2.681 1.00 . A A . 109 TYR CB 1 1 12 26133 1 1 109 TYR CD1 C 99.793 -3.077 -4.283 1.00 . A A . 109 TYR CD1 1 1 12 26134 1 1 109 TYR CD2 C 99.126 -3.326 -1.965 1.00 . A A . 109 TYR CD2 1 1 12 26135 1 1 109 TYR CE1 C 99.294 -4.354 -4.564 1.00 . A A . 109 TYR CE1 1 1 12 26136 1 1 109 TYR CE2 C 98.627 -4.604 -2.247 1.00 . A A . 109 TYR CE2 1 1 12 26137 1 1 109 TYR CG C 99.710 -2.563 -2.982 1.00 . A A . 109 TYR CG 1 1 12 26138 1 1 109 TYR CZ C 98.711 -5.117 -3.546 1.00 . A A . 109 TYR CZ 1 1 12 26139 1 1 109 TYR H H 102.325 0.847 -2.865 1.00 . A A . 109 TYR H 1 1 12 26140 1 1 109 TYR HA H 102.000 -1.797 -1.612 1.00 . A A . 109 TYR HA 1 1 12 26141 1 1 109 TYR HB2 H 99.745 -0.810 -1.802 1.00 . A A . 109 TYR HB2 1 1 12 26142 1 1 109 TYR HB3 H 100.016 -0.528 -3.510 1.00 . A A . 109 TYR HB3 1 1 12 26143 1 1 109 TYR HD1 H 100.244 -2.488 -5.068 1.00 . A A . 109 TYR HD1 1 1 12 26144 1 1 109 TYR HD2 H 99.058 -2.928 -0.964 1.00 . A A . 109 TYR HD2 1 1 12 26145 1 1 109 TYR HE1 H 99.358 -4.749 -5.567 1.00 . A A . 109 TYR HE1 1 1 12 26146 1 1 109 TYR HE2 H 98.177 -5.192 -1.461 1.00 . A A . 109 TYR HE2 1 1 12 26147 1 1 109 TYR HH H 98.913 -7.013 -3.641 1.00 . A A . 109 TYR HH 1 1 12 26148 1 1 109 TYR N N 102.174 0.217 -2.128 1.00 . A A . 109 TYR N 1 1 12 26149 1 1 109 TYR O O 102.727 -0.828 -4.596 1.00 . A A . 109 TYR O 1 1 12 26150 1 1 109 TYR OH O 98.219 -6.376 -3.823 1.00 . A A . 109 TYR OH 1 1 12 26151 1 1 110 GLY C C 103.622 -4.962 -4.911 1.00 . A A . 110 GLY C 1 1 12 26152 1 1 110 GLY CA C 103.471 -3.446 -4.955 1.00 . A A . 110 GLY CA 1 1 12 26153 1 1 110 GLY H H 102.677 -3.502 -2.977 1.00 . A A . 110 GLY H 1 1 12 26154 1 1 110 GLY HA2 H 102.877 -3.178 -5.817 1.00 . A A . 110 GLY HA2 1 1 12 26155 1 1 110 GLY HA3 H 104.451 -3.001 -5.053 1.00 . A A . 110 GLY HA3 1 1 12 26156 1 1 110 GLY N N 102.828 -2.916 -3.753 1.00 . A A . 110 GLY N 1 1 12 26157 1 1 110 GLY O O 103.244 -5.606 -3.936 1.00 . A A . 110 GLY O 1 1 12 26158 1 1 111 ALA C C 105.741 -7.221 -6.779 1.00 . A A . 111 ALA C 1 1 12 26159 1 1 111 ALA CA C 104.418 -6.953 -6.069 1.00 . A A . 111 ALA CA 1 1 12 26160 1 1 111 ALA CB C 103.276 -7.621 -6.839 1.00 . A A . 111 ALA CB 1 1 12 26161 1 1 111 ALA H H 104.457 -4.942 -6.726 1.00 . A A . 111 ALA H 1 1 12 26162 1 1 111 ALA HA H 104.462 -7.366 -5.073 1.00 . A A . 111 ALA HA 1 1 12 26163 1 1 111 ALA HB1 H 103.492 -7.595 -7.896 1.00 . A A . 111 ALA HB1 1 1 12 26164 1 1 111 ALA HB2 H 102.354 -7.093 -6.645 1.00 . A A . 111 ALA HB2 1 1 12 26165 1 1 111 ALA HB3 H 103.177 -8.647 -6.516 1.00 . A A . 111 ALA HB3 1 1 12 26166 1 1 111 ALA N N 104.187 -5.516 -5.979 1.00 . A A . 111 ALA N 1 1 12 26167 1 1 111 ALA O O 106.245 -6.362 -7.503 1.00 . A A . 111 ALA O 1 1 12 26168 1 1 112 GLY C C 107.677 -10.198 -7.576 1.00 . A A . 112 GLY C 1 1 12 26169 1 1 112 GLY CA C 107.598 -8.735 -7.158 1.00 . A A . 112 GLY CA 1 1 12 26170 1 1 112 GLY H H 105.832 -9.080 -6.030 1.00 . A A . 112 GLY H 1 1 12 26171 1 1 112 GLY HA2 H 107.757 -8.111 -8.026 1.00 . A A . 112 GLY HA2 1 1 12 26172 1 1 112 GLY HA3 H 108.372 -8.535 -6.434 1.00 . A A . 112 GLY HA3 1 1 12 26173 1 1 112 GLY N N 106.302 -8.411 -6.572 1.00 . A A . 112 GLY N 1 1 12 26174 1 1 112 GLY O O 106.929 -11.039 -7.075 1.00 . A A . 112 GLY O 1 1 12 26175 1 1 113 LEU C C 110.262 -12.241 -8.760 1.00 . A A . 113 LEU C 1 1 12 26176 1 1 113 LEU CA C 108.810 -11.837 -8.989 1.00 . A A . 113 LEU CA 1 1 12 26177 1 1 113 LEU CB C 108.497 -11.916 -10.489 1.00 . A A . 113 LEU CB 1 1 12 26178 1 1 113 LEU CD1 C 106.832 -11.429 -12.289 1.00 . A A . 113 LEU CD1 1 1 12 26179 1 1 113 LEU CD2 C 106.046 -12.239 -10.067 1.00 . A A . 113 LEU CD2 1 1 12 26180 1 1 113 LEU CG C 107.091 -11.380 -10.782 1.00 . A A . 113 LEU CG 1 1 12 26181 1 1 113 LEU H H 109.154 -9.754 -8.846 1.00 . A A . 113 LEU H 1 1 12 26182 1 1 113 LEU HA H 108.163 -12.518 -8.456 1.00 . A A . 113 LEU HA 1 1 12 26183 1 1 113 LEU HB2 H 109.222 -11.330 -11.034 1.00 . A A . 113 LEU HB2 1 1 12 26184 1 1 113 LEU HB3 H 108.559 -12.945 -10.811 1.00 . A A . 113 LEU HB3 1 1 12 26185 1 1 113 LEU HD11 H 107.427 -10.673 -12.781 1.00 . A A . 113 LEU HD11 1 1 12 26186 1 1 113 LEU HD12 H 105.786 -11.244 -12.481 1.00 . A A . 113 LEU HD12 1 1 12 26187 1 1 113 LEU HD13 H 107.102 -12.402 -12.670 1.00 . A A . 113 LEU HD13 1 1 12 26188 1 1 113 LEU HD21 H 106.238 -13.282 -10.269 1.00 . A A . 113 LEU HD21 1 1 12 26189 1 1 113 LEU HD22 H 105.060 -11.978 -10.424 1.00 . A A . 113 LEU HD22 1 1 12 26190 1 1 113 LEU HD23 H 106.101 -12.063 -9.003 1.00 . A A . 113 LEU HD23 1 1 12 26191 1 1 113 LEU HG H 107.017 -10.358 -10.438 1.00 . A A . 113 LEU HG 1 1 12 26192 1 1 113 LEU N N 108.597 -10.480 -8.496 1.00 . A A . 113 LEU N 1 1 12 26193 1 1 113 LEU O O 111.168 -11.427 -8.940 1.00 . A A . 113 LEU O 1 1 12 26194 1 1 114 GLN C C 112.173 -15.070 -9.157 1.00 . A A . 114 GLN C 1 1 12 26195 1 1 114 GLN CA C 111.828 -13.999 -8.126 1.00 . A A . 114 GLN CA 1 1 12 26196 1 1 114 GLN CB C 111.929 -14.591 -6.719 1.00 . A A . 114 GLN CB 1 1 12 26197 1 1 114 GLN CD C 113.460 -15.742 -5.108 1.00 . A A . 114 GLN CD 1 1 12 26198 1 1 114 GLN CG C 113.378 -14.991 -6.432 1.00 . A A . 114 GLN CG 1 1 12 26199 1 1 114 GLN H H 109.711 -14.085 -8.206 1.00 . A A . 114 GLN H 1 1 12 26200 1 1 114 GLN HA H 112.537 -13.188 -8.214 1.00 . A A . 114 GLN HA 1 1 12 26201 1 1 114 GLN HB2 H 111.608 -13.855 -5.997 1.00 . A A . 114 GLN HB2 1 1 12 26202 1 1 114 GLN HB3 H 111.298 -15.464 -6.650 1.00 . A A . 114 GLN HB3 1 1 12 26203 1 1 114 GLN HE21 H 114.761 -14.476 -4.303 1.00 . A A . 114 GLN HE21 1 1 12 26204 1 1 114 GLN HE22 H 114.294 -15.768 -3.306 1.00 . A A . 114 GLN HE22 1 1 12 26205 1 1 114 GLN HG2 H 113.737 -15.627 -7.228 1.00 . A A . 114 GLN HG2 1 1 12 26206 1 1 114 GLN HG3 H 113.991 -14.103 -6.379 1.00 . A A . 114 GLN HG3 1 1 12 26207 1 1 114 GLN N N 110.477 -13.491 -8.355 1.00 . A A . 114 GLN N 1 1 12 26208 1 1 114 GLN NE2 N 114.236 -15.291 -4.160 1.00 . A A . 114 GLN NE2 1 1 12 26209 1 1 114 GLN O O 111.386 -15.987 -9.396 1.00 . A A . 114 GLN O 1 1 12 26210 1 1 114 GLN OE1 O 112.799 -16.765 -4.931 1.00 . A A . 114 GLN OE1 1 1 12 26211 1 1 115 PHE C C 115.113 -16.545 -10.384 1.00 . A A . 115 PHE C 1 1 12 26212 1 1 115 PHE CA C 113.782 -15.918 -10.778 1.00 . A A . 115 PHE CA 1 1 12 26213 1 1 115 PHE CB C 113.928 -15.220 -12.132 1.00 . A A . 115 PHE CB 1 1 12 26214 1 1 115 PHE CD1 C 111.796 -15.427 -13.461 1.00 . A A . 115 PHE CD1 1 1 12 26215 1 1 115 PHE CD2 C 112.269 -13.333 -12.333 1.00 . A A . 115 PHE CD2 1 1 12 26216 1 1 115 PHE CE1 C 110.595 -14.895 -13.945 1.00 . A A . 115 PHE CE1 1 1 12 26217 1 1 115 PHE CE2 C 111.067 -12.802 -12.817 1.00 . A A . 115 PHE CE2 1 1 12 26218 1 1 115 PHE CG C 112.633 -14.645 -12.654 1.00 . A A . 115 PHE CG 1 1 12 26219 1 1 115 PHE CZ C 110.230 -13.583 -13.623 1.00 . A A . 115 PHE CZ 1 1 12 26220 1 1 115 PHE H H 113.942 -14.206 -9.533 1.00 . A A . 115 PHE H 1 1 12 26221 1 1 115 PHE HA H 113.042 -16.700 -10.870 1.00 . A A . 115 PHE HA 1 1 12 26222 1 1 115 PHE HB2 H 114.643 -14.417 -12.033 1.00 . A A . 115 PHE HB2 1 1 12 26223 1 1 115 PHE HB3 H 114.311 -15.934 -12.848 1.00 . A A . 115 PHE HB3 1 1 12 26224 1 1 115 PHE HD1 H 112.078 -16.440 -13.709 1.00 . A A . 115 PHE HD1 1 1 12 26225 1 1 115 PHE HD2 H 112.913 -12.731 -11.711 1.00 . A A . 115 PHE HD2 1 1 12 26226 1 1 115 PHE HE1 H 109.950 -15.499 -14.566 1.00 . A A . 115 PHE HE1 1 1 12 26227 1 1 115 PHE HE2 H 110.786 -11.789 -12.569 1.00 . A A . 115 PHE HE2 1 1 12 26228 1 1 115 PHE HZ H 109.303 -13.173 -13.996 1.00 . A A . 115 PHE HZ 1 1 12 26229 1 1 115 PHE N N 113.350 -14.952 -9.769 1.00 . A A . 115 PHE N 1 1 12 26230 1 1 115 PHE O O 116.018 -15.852 -9.919 1.00 . A A . 115 PHE O 1 1 12 26231 1 1 116 ASN C C 116.714 -19.676 -11.279 1.00 . A A . 116 ASN C 1 1 12 26232 1 1 116 ASN CA C 116.444 -18.578 -10.243 1.00 . A A . 116 ASN CA 1 1 12 26233 1 1 116 ASN CB C 116.323 -19.195 -8.847 1.00 . A A . 116 ASN CB 1 1 12 26234 1 1 116 ASN CG C 117.703 -19.576 -8.322 1.00 . A A . 116 ASN CG 1 1 12 26235 1 1 116 ASN H H 114.459 -18.352 -10.943 1.00 . A A . 116 ASN H 1 1 12 26236 1 1 116 ASN HA H 117.270 -17.884 -10.245 1.00 . A A . 116 ASN HA 1 1 12 26237 1 1 116 ASN HB2 H 115.870 -18.479 -8.177 1.00 . A A . 116 ASN HB2 1 1 12 26238 1 1 116 ASN HB3 H 115.704 -20.079 -8.898 1.00 . A A . 116 ASN HB3 1 1 12 26239 1 1 116 ASN HD21 H 117.163 -21.420 -7.820 1.00 . A A . 116 ASN HD21 1 1 12 26240 1 1 116 ASN HD22 H 118.782 -21.027 -7.501 1.00 . A A . 116 ASN HD22 1 1 12 26241 1 1 116 ASN N N 115.220 -17.858 -10.573 1.00 . A A . 116 ASN N 1 1 12 26242 1 1 116 ASN ND2 N 117.899 -20.774 -7.841 1.00 . A A . 116 ASN ND2 1 1 12 26243 1 1 116 ASN O O 116.339 -20.831 -11.059 1.00 . A A . 116 ASN O 1 1 12 26244 1 1 116 ASN OD1 O 118.625 -18.763 -8.350 1.00 . A A . 116 ASN OD1 1 1 12 26245 1 1 117 PRO C C 118.781 -21.278 -13.139 1.00 . A A . 117 PRO C 1 1 12 26246 1 1 117 PRO CA C 117.594 -20.373 -13.462 1.00 . A A . 117 PRO CA 1 1 12 26247 1 1 117 PRO CB C 117.869 -19.529 -14.706 1.00 . A A . 117 PRO CB 1 1 12 26248 1 1 117 PRO CD C 117.883 -18.040 -12.789 1.00 . A A . 117 PRO CD 1 1 12 26249 1 1 117 PRO CG C 118.453 -18.256 -14.192 1.00 . A A . 117 PRO CG 1 1 12 26250 1 1 117 PRO HA H 116.708 -20.968 -13.623 1.00 . A A . 117 PRO HA 1 1 12 26251 1 1 117 PRO HB2 H 118.573 -20.035 -15.352 1.00 . A A . 117 PRO HB2 1 1 12 26252 1 1 117 PRO HB3 H 116.951 -19.323 -15.232 1.00 . A A . 117 PRO HB3 1 1 12 26253 1 1 117 PRO HD2 H 118.665 -17.732 -12.110 1.00 . A A . 117 PRO HD2 1 1 12 26254 1 1 117 PRO HD3 H 117.090 -17.309 -12.811 1.00 . A A . 117 PRO HD3 1 1 12 26255 1 1 117 PRO HG2 H 119.531 -18.336 -14.151 1.00 . A A . 117 PRO HG2 1 1 12 26256 1 1 117 PRO HG3 H 118.164 -17.432 -14.827 1.00 . A A . 117 PRO HG3 1 1 12 26257 1 1 117 PRO N N 117.341 -19.359 -12.394 1.00 . A A . 117 PRO N 1 1 12 26258 1 1 117 PRO O O 119.884 -21.081 -13.649 1.00 . A A . 117 PRO O 1 1 12 26259 1 1 118 MET C C 120.872 -22.527 -11.463 1.00 . A A . 118 MET C 1 1 12 26260 1 1 118 MET CA C 119.591 -23.231 -11.920 1.00 . A A . 118 MET CA 1 1 12 26261 1 1 118 MET CB C 119.907 -24.129 -13.121 1.00 . A A . 118 MET CB 1 1 12 26262 1 1 118 MET CE C 119.300 -26.978 -12.059 1.00 . A A . 118 MET CE 1 1 12 26263 1 1 118 MET CG C 118.640 -24.841 -13.609 1.00 . A A . 118 MET CG 1 1 12 26264 1 1 118 MET H H 117.654 -22.364 -11.891 1.00 . A A . 118 MET H 1 1 12 26265 1 1 118 MET HA H 119.232 -23.845 -11.109 1.00 . A A . 118 MET HA 1 1 12 26266 1 1 118 MET HB2 H 120.306 -23.523 -13.922 1.00 . A A . 118 MET HB2 1 1 12 26267 1 1 118 MET HB3 H 120.642 -24.866 -12.833 1.00 . A A . 118 MET HB3 1 1 12 26268 1 1 118 MET HE1 H 119.926 -26.634 -11.249 1.00 . A A . 118 MET HE1 1 1 12 26269 1 1 118 MET HE2 H 119.876 -27.023 -12.973 1.00 . A A . 118 MET HE2 1 1 12 26270 1 1 118 MET HE3 H 118.922 -27.962 -11.826 1.00 . A A . 118 MET HE3 1 1 12 26271 1 1 118 MET HG2 H 117.920 -24.105 -13.935 1.00 . A A . 118 MET HG2 1 1 12 26272 1 1 118 MET HG3 H 118.891 -25.484 -14.440 1.00 . A A . 118 MET HG3 1 1 12 26273 1 1 118 MET N N 118.547 -22.272 -12.285 1.00 . A A . 118 MET N 1 1 12 26274 1 1 118 MET O O 121.976 -23.030 -11.674 1.00 . A A . 118 MET O 1 1 12 26275 1 1 118 MET SD S 117.915 -25.834 -12.278 1.00 . A A . 118 MET SD 1 1 12 26276 1 1 119 GLU C C 121.737 -20.332 -8.863 1.00 . A A . 119 GLU C 1 1 12 26277 1 1 119 GLU CA C 121.870 -20.595 -10.361 1.00 . A A . 119 GLU CA 1 1 12 26278 1 1 119 GLU CB C 121.939 -19.269 -11.127 1.00 . A A . 119 GLU CB 1 1 12 26279 1 1 119 GLU CD C 123.351 -17.197 -11.546 1.00 . A A . 119 GLU CD 1 1 12 26280 1 1 119 GLU CG C 123.276 -18.565 -10.857 1.00 . A A . 119 GLU CG 1 1 12 26281 1 1 119 GLU H H 119.820 -21.017 -10.677 1.00 . A A . 119 GLU H 1 1 12 26282 1 1 119 GLU HA H 122.779 -21.153 -10.541 1.00 . A A . 119 GLU HA 1 1 12 26283 1 1 119 GLU HB2 H 121.844 -19.462 -12.185 1.00 . A A . 119 GLU HB2 1 1 12 26284 1 1 119 GLU HB3 H 121.129 -18.629 -10.806 1.00 . A A . 119 GLU HB3 1 1 12 26285 1 1 119 GLU HG2 H 123.395 -18.423 -9.795 1.00 . A A . 119 GLU HG2 1 1 12 26286 1 1 119 GLU HG3 H 124.080 -19.187 -11.222 1.00 . A A . 119 GLU HG3 1 1 12 26287 1 1 119 GLU N N 120.723 -21.364 -10.831 1.00 . A A . 119 GLU N 1 1 12 26288 1 1 119 GLU O O 120.626 -20.285 -8.335 1.00 . A A . 119 GLU O 1 1 12 26289 1 1 119 GLU OE1 O 122.389 -16.792 -12.183 1.00 . A A . 119 GLU OE1 1 1 12 26290 1 1 119 GLU OE2 O 124.388 -16.565 -11.423 1.00 . A A . 119 GLU OE2 1 1 12 26291 1 1 120 ASN C C 122.553 -18.423 -6.412 1.00 . A A . 120 ASN C 1 1 12 26292 1 1 120 ASN CA C 122.840 -19.898 -6.741 1.00 . A A . 120 ASN CA 1 1 12 26293 1 1 120 ASN CB C 124.183 -20.295 -6.124 1.00 . A A . 120 ASN CB 1 1 12 26294 1 1 120 ASN CG C 124.432 -21.788 -6.315 1.00 . A A . 120 ASN CG 1 1 12 26295 1 1 120 ASN H H 123.726 -20.218 -8.648 1.00 . A A . 120 ASN H 1 1 12 26296 1 1 120 ASN HA H 122.069 -20.505 -6.293 1.00 . A A . 120 ASN HA 1 1 12 26297 1 1 120 ASN HB2 H 124.974 -19.737 -6.600 1.00 . A A . 120 ASN HB2 1 1 12 26298 1 1 120 ASN HB3 H 124.171 -20.068 -5.068 1.00 . A A . 120 ASN HB3 1 1 12 26299 1 1 120 ASN HD21 H 126.403 -21.627 -6.137 1.00 . A A . 120 ASN HD21 1 1 12 26300 1 1 120 ASN HD22 H 125.825 -23.201 -6.406 1.00 . A A . 120 ASN HD22 1 1 12 26301 1 1 120 ASN N N 122.866 -20.164 -8.181 1.00 . A A . 120 ASN N 1 1 12 26302 1 1 120 ASN ND2 N 125.655 -22.244 -6.283 1.00 . A A . 120 ASN ND2 1 1 12 26303 1 1 120 ASN O O 122.642 -18.024 -5.250 1.00 . A A . 120 ASN O 1 1 12 26304 1 1 120 ASN OD1 O 123.491 -22.562 -6.498 1.00 . A A . 120 ASN OD1 1 1 12 26305 1 1 121 VAL C C 120.457 -15.964 -7.766 1.00 . A A . 121 VAL C 1 1 12 26306 1 1 121 VAL CA C 121.849 -16.217 -7.195 1.00 . A A . 121 VAL CA 1 1 12 26307 1 1 121 VAL CB C 122.866 -15.289 -7.869 1.00 . A A . 121 VAL CB 1 1 12 26308 1 1 121 VAL CG1 C 122.522 -13.830 -7.554 1.00 . A A . 121 VAL CG1 1 1 12 26309 1 1 121 VAL CG2 C 124.272 -15.595 -7.346 1.00 . A A . 121 VAL CG2 1 1 12 26310 1 1 121 VAL H H 122.199 -17.969 -8.329 1.00 . A A . 121 VAL H 1 1 12 26311 1 1 121 VAL HA H 121.836 -16.016 -6.134 1.00 . A A . 121 VAL HA 1 1 12 26312 1 1 121 VAL HB H 122.837 -15.441 -8.938 1.00 . A A . 121 VAL HB 1 1 12 26313 1 1 121 VAL HG11 H 123.328 -13.192 -7.886 1.00 . A A . 121 VAL HG11 1 1 12 26314 1 1 121 VAL HG12 H 122.385 -13.715 -6.489 1.00 . A A . 121 VAL HG12 1 1 12 26315 1 1 121 VAL HG13 H 121.612 -13.557 -8.066 1.00 . A A . 121 VAL HG13 1 1 12 26316 1 1 121 VAL HG21 H 124.316 -15.384 -6.288 1.00 . A A . 121 VAL HG21 1 1 12 26317 1 1 121 VAL HG22 H 124.991 -14.980 -7.865 1.00 . A A . 121 VAL HG22 1 1 12 26318 1 1 121 VAL HG23 H 124.501 -16.637 -7.516 1.00 . A A . 121 VAL HG23 1 1 12 26319 1 1 121 VAL N N 122.212 -17.614 -7.416 1.00 . A A . 121 VAL N 1 1 12 26320 1 1 121 VAL O O 120.132 -16.436 -8.855 1.00 . A A . 121 VAL O 1 1 12 26321 1 1 122 ALA C C 118.069 -13.476 -7.746 1.00 . A A . 122 ALA C 1 1 12 26322 1 1 122 ALA CA C 118.263 -14.959 -7.454 1.00 . A A . 122 ALA CA 1 1 12 26323 1 1 122 ALA CB C 117.290 -15.392 -6.355 1.00 . A A . 122 ALA CB 1 1 12 26324 1 1 122 ALA H H 119.964 -14.827 -6.193 1.00 . A A . 122 ALA H 1 1 12 26325 1 1 122 ALA HA H 118.047 -15.522 -8.351 1.00 . A A . 122 ALA HA 1 1 12 26326 1 1 122 ALA HB1 H 117.209 -16.469 -6.351 1.00 . A A . 122 ALA HB1 1 1 12 26327 1 1 122 ALA HB2 H 116.319 -14.958 -6.542 1.00 . A A . 122 ALA HB2 1 1 12 26328 1 1 122 ALA HB3 H 117.657 -15.055 -5.397 1.00 . A A . 122 ALA HB3 1 1 12 26329 1 1 122 ALA N N 119.637 -15.219 -7.030 1.00 . A A . 122 ALA N 1 1 12 26330 1 1 122 ALA O O 118.656 -12.628 -7.077 1.00 . A A . 122 ALA O 1 1 12 26331 1 1 123 LEU C C 115.541 -11.428 -8.777 1.00 . A A . 123 LEU C 1 1 12 26332 1 1 123 LEU CA C 116.976 -11.795 -9.129 1.00 . A A . 123 LEU CA 1 1 12 26333 1 1 123 LEU CB C 117.195 -11.615 -10.634 1.00 . A A . 123 LEU CB 1 1 12 26334 1 1 123 LEU CD1 C 118.900 -13.365 -11.187 1.00 . A A . 123 LEU CD1 1 1 12 26335 1 1 123 LEU CD2 C 119.028 -11.114 -12.262 1.00 . A A . 123 LEU CD2 1 1 12 26336 1 1 123 LEU CG C 118.667 -11.867 -10.978 1.00 . A A . 123 LEU CG 1 1 12 26337 1 1 123 LEU H H 116.776 -13.905 -9.212 1.00 . A A . 123 LEU H 1 1 12 26338 1 1 123 LEU HA H 117.648 -11.138 -8.596 1.00 . A A . 123 LEU HA 1 1 12 26339 1 1 123 LEU HB2 H 116.575 -12.317 -11.173 1.00 . A A . 123 LEU HB2 1 1 12 26340 1 1 123 LEU HB3 H 116.928 -10.609 -10.917 1.00 . A A . 123 LEU HB3 1 1 12 26341 1 1 123 LEU HD11 H 119.769 -13.511 -11.810 1.00 . A A . 123 LEU HD11 1 1 12 26342 1 1 123 LEU HD12 H 118.035 -13.800 -11.667 1.00 . A A . 123 LEU HD12 1 1 12 26343 1 1 123 LEU HD13 H 119.058 -13.840 -10.231 1.00 . A A . 123 LEU HD13 1 1 12 26344 1 1 123 LEU HD21 H 120.100 -11.127 -12.397 1.00 . A A . 123 LEU HD21 1 1 12 26345 1 1 123 LEU HD22 H 118.688 -10.092 -12.189 1.00 . A A . 123 LEU HD22 1 1 12 26346 1 1 123 LEU HD23 H 118.554 -11.593 -13.106 1.00 . A A . 123 LEU HD23 1 1 12 26347 1 1 123 LEU HG H 119.289 -11.516 -10.167 1.00 . A A . 123 LEU HG 1 1 12 26348 1 1 123 LEU N N 117.240 -13.178 -8.742 1.00 . A A . 123 LEU N 1 1 12 26349 1 1 123 LEU O O 114.636 -12.246 -8.942 1.00 . A A . 123 LEU O 1 1 12 26350 1 1 124 ASP C C 113.630 -8.477 -8.607 1.00 . A A . 124 ASP C 1 1 12 26351 1 1 124 ASP CA C 114.001 -9.768 -7.891 1.00 . A A . 124 ASP CA 1 1 12 26352 1 1 124 ASP CB C 113.961 -9.541 -6.378 1.00 . A A . 124 ASP CB 1 1 12 26353 1 1 124 ASP CG C 114.383 -10.812 -5.649 1.00 . A A . 124 ASP CG 1 1 12 26354 1 1 124 ASP H H 116.088 -9.584 -8.209 1.00 . A A . 124 ASP H 1 1 12 26355 1 1 124 ASP HA H 113.275 -10.527 -8.147 1.00 . A A . 124 ASP HA 1 1 12 26356 1 1 124 ASP HB2 H 114.636 -8.738 -6.119 1.00 . A A . 124 ASP HB2 1 1 12 26357 1 1 124 ASP HB3 H 112.957 -9.275 -6.082 1.00 . A A . 124 ASP HB3 1 1 12 26358 1 1 124 ASP N N 115.334 -10.207 -8.292 1.00 . A A . 124 ASP N 1 1 12 26359 1 1 124 ASP O O 114.392 -7.509 -8.584 1.00 . A A . 124 ASP O 1 1 12 26360 1 1 124 ASP OD1 O 115.566 -10.963 -5.397 1.00 . A A . 124 ASP OD1 1 1 12 26361 1 1 124 ASP OD2 O 113.514 -11.617 -5.353 1.00 . A A . 124 ASP OD2 1 1 12 26362 1 1 125 PHE C C 110.589 -6.948 -9.335 1.00 . A A . 125 PHE C 1 1 12 26363 1 1 125 PHE CA C 111.953 -7.289 -9.919 1.00 . A A . 125 PHE CA 1 1 12 26364 1 1 125 PHE CB C 111.822 -7.536 -11.423 1.00 . A A . 125 PHE CB 1 1 12 26365 1 1 125 PHE CD1 C 113.964 -6.799 -12.531 1.00 . A A . 125 PHE CD1 1 1 12 26366 1 1 125 PHE CD2 C 113.528 -9.173 -12.297 1.00 . A A . 125 PHE CD2 1 1 12 26367 1 1 125 PHE CE1 C 115.182 -7.086 -13.159 1.00 . A A . 125 PHE CE1 1 1 12 26368 1 1 125 PHE CE2 C 114.746 -9.460 -12.923 1.00 . A A . 125 PHE CE2 1 1 12 26369 1 1 125 PHE CG C 113.136 -7.844 -12.101 1.00 . A A . 125 PHE CG 1 1 12 26370 1 1 125 PHE CZ C 115.573 -8.416 -13.355 1.00 . A A . 125 PHE CZ 1 1 12 26371 1 1 125 PHE H H 111.943 -9.313 -9.282 1.00 . A A . 125 PHE H 1 1 12 26372 1 1 125 PHE HA H 112.628 -6.463 -9.753 1.00 . A A . 125 PHE HA 1 1 12 26373 1 1 125 PHE HB2 H 111.153 -8.368 -11.581 1.00 . A A . 125 PHE HB2 1 1 12 26374 1 1 125 PHE HB3 H 111.389 -6.656 -11.879 1.00 . A A . 125 PHE HB3 1 1 12 26375 1 1 125 PHE HD1 H 113.662 -5.774 -12.380 1.00 . A A . 125 PHE HD1 1 1 12 26376 1 1 125 PHE HD2 H 112.890 -9.979 -11.963 1.00 . A A . 125 PHE HD2 1 1 12 26377 1 1 125 PHE HE1 H 115.820 -6.280 -13.492 1.00 . A A . 125 PHE HE1 1 1 12 26378 1 1 125 PHE HE2 H 115.048 -10.486 -13.075 1.00 . A A . 125 PHE HE2 1 1 12 26379 1 1 125 PHE HZ H 116.513 -8.637 -13.839 1.00 . A A . 125 PHE HZ 1 1 12 26380 1 1 125 PHE N N 112.471 -8.485 -9.259 1.00 . A A . 125 PHE N 1 1 12 26381 1 1 125 PHE O O 109.741 -7.827 -9.197 1.00 . A A . 125 PHE O 1 1 12 26382 1 1 126 SER C C 108.583 -3.985 -8.961 1.00 . A A . 126 SER C 1 1 12 26383 1 1 126 SER CA C 109.121 -5.277 -8.359 1.00 . A A . 126 SER CA 1 1 12 26384 1 1 126 SER CB C 109.338 -5.081 -6.857 1.00 . A A . 126 SER CB 1 1 12 26385 1 1 126 SER H H 111.070 -5.011 -9.157 1.00 . A A . 126 SER H 1 1 12 26386 1 1 126 SER HA H 108.385 -6.055 -8.499 1.00 . A A . 126 SER HA 1 1 12 26387 1 1 126 SER HB2 H 110.072 -4.310 -6.693 1.00 . A A . 126 SER HB2 1 1 12 26388 1 1 126 SER HB3 H 108.404 -4.789 -6.396 1.00 . A A . 126 SER HB3 1 1 12 26389 1 1 126 SER HG H 110.246 -6.090 -5.463 1.00 . A A . 126 SER HG 1 1 12 26390 1 1 126 SER N N 110.376 -5.682 -8.988 1.00 . A A . 126 SER N 1 1 12 26391 1 1 126 SER O O 109.343 -3.128 -9.411 1.00 . A A . 126 SER O 1 1 12 26392 1 1 126 SER OG O 109.810 -6.298 -6.292 1.00 . A A . 126 SER OG 1 1 12 26393 1 1 127 TYR C C 105.922 -1.987 -8.182 1.00 . A A . 127 TYR C 1 1 12 26394 1 1 127 TYR CA C 106.606 -2.625 -9.386 1.00 . A A . 127 TYR CA 1 1 12 26395 1 1 127 TYR CB C 105.562 -2.926 -10.462 1.00 . A A . 127 TYR CB 1 1 12 26396 1 1 127 TYR CD1 C 106.200 -4.986 -11.766 1.00 . A A . 127 TYR CD1 1 1 12 26397 1 1 127 TYR CD2 C 106.591 -2.810 -12.761 1.00 . A A . 127 TYR CD2 1 1 12 26398 1 1 127 TYR CE1 C 106.724 -5.603 -12.907 1.00 . A A . 127 TYR CE1 1 1 12 26399 1 1 127 TYR CE2 C 107.116 -3.427 -13.902 1.00 . A A . 127 TYR CE2 1 1 12 26400 1 1 127 TYR CG C 106.133 -3.590 -11.692 1.00 . A A . 127 TYR CG 1 1 12 26401 1 1 127 TYR CZ C 107.184 -4.823 -13.976 1.00 . A A . 127 TYR CZ 1 1 12 26402 1 1 127 TYR H H 106.707 -4.616 -8.676 1.00 . A A . 127 TYR H 1 1 12 26403 1 1 127 TYR HA H 107.342 -1.943 -9.783 1.00 . A A . 127 TYR HA 1 1 12 26404 1 1 127 TYR HB2 H 104.810 -3.577 -10.043 1.00 . A A . 127 TYR HB2 1 1 12 26405 1 1 127 TYR HB3 H 105.089 -1.998 -10.751 1.00 . A A . 127 TYR HB3 1 1 12 26406 1 1 127 TYR HD1 H 105.846 -5.588 -10.942 1.00 . A A . 127 TYR HD1 1 1 12 26407 1 1 127 TYR HD2 H 106.539 -1.733 -12.704 1.00 . A A . 127 TYR HD2 1 1 12 26408 1 1 127 TYR HE1 H 106.776 -6.681 -12.965 1.00 . A A . 127 TYR HE1 1 1 12 26409 1 1 127 TYR HE2 H 107.469 -2.825 -14.727 1.00 . A A . 127 TYR HE2 1 1 12 26410 1 1 127 TYR HH H 107.558 -6.377 -15.021 1.00 . A A . 127 TYR HH 1 1 12 26411 1 1 127 TYR N N 107.259 -3.859 -8.964 1.00 . A A . 127 TYR N 1 1 12 26412 1 1 127 TYR O O 105.029 -2.582 -7.580 1.00 . A A . 127 TYR O 1 1 12 26413 1 1 127 TYR OH O 107.701 -5.431 -15.102 1.00 . A A . 127 TYR OH 1 1 12 26414 1 1 128 GLU C C 105.121 1.200 -7.004 1.00 . A A . 128 GLU C 1 1 12 26415 1 1 128 GLU CA C 105.819 -0.106 -6.643 1.00 . A A . 128 GLU CA 1 1 12 26416 1 1 128 GLU CB C 106.965 0.187 -5.671 1.00 . A A . 128 GLU CB 1 1 12 26417 1 1 128 GLU CD C 107.502 1.115 -3.367 1.00 . A A . 128 GLU CD 1 1 12 26418 1 1 128 GLU CG C 106.396 0.718 -4.350 1.00 . A A . 128 GLU CG 1 1 12 26419 1 1 128 GLU H H 107.014 -0.320 -8.382 1.00 . A A . 128 GLU H 1 1 12 26420 1 1 128 GLU HA H 105.107 -0.751 -6.148 1.00 . A A . 128 GLU HA 1 1 12 26421 1 1 128 GLU HB2 H 107.519 -0.722 -5.487 1.00 . A A . 128 GLU HB2 1 1 12 26422 1 1 128 GLU HB3 H 107.621 0.929 -6.101 1.00 . A A . 128 GLU HB3 1 1 12 26423 1 1 128 GLU HG2 H 105.782 1.583 -4.555 1.00 . A A . 128 GLU HG2 1 1 12 26424 1 1 128 GLU HG3 H 105.782 -0.049 -3.900 1.00 . A A . 128 GLU HG3 1 1 12 26425 1 1 128 GLU N N 106.342 -0.774 -7.832 1.00 . A A . 128 GLU N 1 1 12 26426 1 1 128 GLU O O 105.633 1.997 -7.791 1.00 . A A . 128 GLU O 1 1 12 26427 1 1 128 GLU OE1 O 108.673 1.011 -3.707 1.00 . A A . 128 GLU OE1 1 1 12 26428 1 1 128 GLU OE2 O 107.158 1.526 -2.272 1.00 . A A . 128 GLU OE2 1 1 12 26429 1 1 129 GLN C C 102.928 3.245 -5.200 1.00 . A A . 129 GLN C 1 1 12 26430 1 1 129 GLN CA C 103.222 2.665 -6.577 1.00 . A A . 129 GLN CA 1 1 12 26431 1 1 129 GLN CB C 101.909 2.423 -7.327 1.00 . A A . 129 GLN CB 1 1 12 26432 1 1 129 GLN CD C 100.917 1.600 -9.486 1.00 . A A . 129 GLN CD 1 1 12 26433 1 1 129 GLN CG C 102.212 1.931 -8.744 1.00 . A A . 129 GLN CG 1 1 12 26434 1 1 129 GLN H H 103.561 0.706 -5.854 1.00 . A A . 129 GLN H 1 1 12 26435 1 1 129 GLN HA H 103.826 3.364 -7.135 1.00 . A A . 129 GLN HA 1 1 12 26436 1 1 129 GLN HB2 H 101.327 1.679 -6.802 1.00 . A A . 129 GLN HB2 1 1 12 26437 1 1 129 GLN HB3 H 101.351 3.345 -7.381 1.00 . A A . 129 GLN HB3 1 1 12 26438 1 1 129 GLN HE21 H 101.766 1.659 -11.280 1.00 . A A . 129 GLN HE21 1 1 12 26439 1 1 129 GLN HE22 H 100.107 1.302 -11.273 1.00 . A A . 129 GLN HE22 1 1 12 26440 1 1 129 GLN HG2 H 102.743 2.702 -9.283 1.00 . A A . 129 GLN HG2 1 1 12 26441 1 1 129 GLN HG3 H 102.827 1.045 -8.690 1.00 . A A . 129 GLN HG3 1 1 12 26442 1 1 129 GLN N N 103.947 1.410 -6.417 1.00 . A A . 129 GLN N 1 1 12 26443 1 1 129 GLN NE2 N 100.932 1.512 -10.788 1.00 . A A . 129 GLN NE2 1 1 12 26444 1 1 129 GLN O O 102.526 2.518 -4.292 1.00 . A A . 129 GLN O 1 1 12 26445 1 1 129 GLN OE1 O 99.868 1.416 -8.869 1.00 . A A . 129 GLN OE1 1 1 12 26446 1 1 130 SER C C 102.113 6.458 -3.895 1.00 . A A . 130 SER C 1 1 12 26447 1 1 130 SER CA C 102.942 5.189 -3.742 1.00 . A A . 130 SER CA 1 1 12 26448 1 1 130 SER CB C 104.290 5.536 -3.113 1.00 . A A . 130 SER CB 1 1 12 26449 1 1 130 SER H H 103.465 5.082 -5.795 1.00 . A A . 130 SER H 1 1 12 26450 1 1 130 SER HA H 102.417 4.511 -3.084 1.00 . A A . 130 SER HA 1 1 12 26451 1 1 130 SER HB2 H 104.828 6.216 -3.754 1.00 . A A . 130 SER HB2 1 1 12 26452 1 1 130 SER HB3 H 104.127 6.007 -2.153 1.00 . A A . 130 SER HB3 1 1 12 26453 1 1 130 SER HG H 105.103 3.912 -3.811 1.00 . A A . 130 SER HG 1 1 12 26454 1 1 130 SER N N 103.151 4.546 -5.036 1.00 . A A . 130 SER N 1 1 12 26455 1 1 130 SER O O 102.236 7.176 -4.886 1.00 . A A . 130 SER O 1 1 12 26456 1 1 130 SER OG O 105.052 4.346 -2.956 1.00 . A A . 130 SER OG 1 1 12 26457 1 1 131 ARG C C 100.872 8.789 -1.659 1.00 . A A . 131 ARG C 1 1 12 26458 1 1 131 ARG CA C 100.484 7.950 -2.869 1.00 . A A . 131 ARG CA 1 1 12 26459 1 1 131 ARG CB C 98.996 7.603 -2.798 1.00 . A A . 131 ARG CB 1 1 12 26460 1 1 131 ARG CD C 97.089 6.537 -4.011 1.00 . A A . 131 ARG CD 1 1 12 26461 1 1 131 ARG CG C 98.585 6.850 -4.065 1.00 . A A . 131 ARG CG 1 1 12 26462 1 1 131 ARG CZ C 95.004 7.857 -3.824 1.00 . A A . 131 ARG CZ 1 1 12 26463 1 1 131 ARG H H 101.212 6.095 -2.152 1.00 . A A . 131 ARG H 1 1 12 26464 1 1 131 ARG HA H 100.670 8.522 -3.768 1.00 . A A . 131 ARG HA 1 1 12 26465 1 1 131 ARG HB2 H 98.813 6.982 -1.933 1.00 . A A . 131 ARG HB2 1 1 12 26466 1 1 131 ARG HB3 H 98.418 8.511 -2.719 1.00 . A A . 131 ARG HB3 1 1 12 26467 1 1 131 ARG HD2 H 96.833 5.871 -4.821 1.00 . A A . 131 ARG HD2 1 1 12 26468 1 1 131 ARG HD3 H 96.858 6.059 -3.070 1.00 . A A . 131 ARG HD3 1 1 12 26469 1 1 131 ARG HE H 96.759 8.575 -4.465 1.00 . A A . 131 ARG HE 1 1 12 26470 1 1 131 ARG HG2 H 98.795 7.461 -4.931 1.00 . A A . 131 ARG HG2 1 1 12 26471 1 1 131 ARG HG3 H 99.140 5.927 -4.133 1.00 . A A . 131 ARG HG3 1 1 12 26472 1 1 131 ARG HH11 H 94.772 5.943 -3.263 1.00 . A A . 131 ARG HH11 1 1 12 26473 1 1 131 ARG HH12 H 93.353 6.930 -3.156 1.00 . A A . 131 ARG HH12 1 1 12 26474 1 1 131 ARG HH21 H 94.899 9.797 -4.306 1.00 . A A . 131 ARG HH21 1 1 12 26475 1 1 131 ARG HH22 H 93.425 9.084 -3.740 1.00 . A A . 131 ARG HH22 1 1 12 26476 1 1 131 ARG N N 101.283 6.729 -2.894 1.00 . A A . 131 ARG N 1 1 12 26477 1 1 131 ARG NE N 96.306 7.771 -4.137 1.00 . A A . 131 ARG NE 1 1 12 26478 1 1 131 ARG NH1 N 94.323 6.829 -3.379 1.00 . A A . 131 ARG NH1 1 1 12 26479 1 1 131 ARG NH2 N 94.396 9.003 -3.968 1.00 . A A . 131 ARG NH2 1 1 12 26480 1 1 131 ARG O O 100.806 8.318 -0.521 1.00 . A A . 131 ARG O 1 1 12 26481 1 1 132 ILE C C 100.950 12.221 -1.028 1.00 . A A . 132 ILE C 1 1 12 26482 1 1 132 ILE CA C 101.724 10.928 -0.860 1.00 . A A . 132 ILE CA 1 1 12 26483 1 1 132 ILE CB C 103.226 11.206 -0.966 1.00 . A A . 132 ILE CB 1 1 12 26484 1 1 132 ILE CD1 C 105.481 10.148 -1.182 1.00 . A A . 132 ILE CD1 1 1 12 26485 1 1 132 ILE CG1 C 104.000 9.886 -0.907 1.00 . A A . 132 ILE CG1 1 1 12 26486 1 1 132 ILE CG2 C 103.665 12.101 0.194 1.00 . A A . 132 ILE CG2 1 1 12 26487 1 1 132 ILE H H 101.228 10.369 -2.836 1.00 . A A . 132 ILE H 1 1 12 26488 1 1 132 ILE HA H 101.501 10.493 0.104 1.00 . A A . 132 ILE HA 1 1 12 26489 1 1 132 ILE HB H 103.433 11.704 -1.903 1.00 . A A . 132 ILE HB 1 1 12 26490 1 1 132 ILE HD11 H 105.586 10.676 -2.119 1.00 . A A . 132 ILE HD11 1 1 12 26491 1 1 132 ILE HD12 H 106.009 9.208 -1.238 1.00 . A A . 132 ILE HD12 1 1 12 26492 1 1 132 ILE HD13 H 105.895 10.747 -0.384 1.00 . A A . 132 ILE HD13 1 1 12 26493 1 1 132 ILE HG12 H 103.887 9.448 0.074 1.00 . A A . 132 ILE HG12 1 1 12 26494 1 1 132 ILE HG13 H 103.614 9.207 -1.652 1.00 . A A . 132 ILE HG13 1 1 12 26495 1 1 132 ILE HG21 H 104.711 12.343 0.087 1.00 . A A . 132 ILE HG21 1 1 12 26496 1 1 132 ILE HG22 H 103.510 11.581 1.128 1.00 . A A . 132 ILE HG22 1 1 12 26497 1 1 132 ILE HG23 H 103.083 13.010 0.188 1.00 . A A . 132 ILE HG23 1 1 12 26498 1 1 132 ILE N N 101.296 10.024 -1.919 1.00 . A A . 132 ILE N 1 1 12 26499 1 1 132 ILE O O 101.371 13.087 -1.794 1.00 . A A . 132 ILE O 1 1 12 26500 1 1 133 ARG C C 98.848 14.040 -1.903 1.00 . A A . 133 ARG C 1 1 12 26501 1 1 133 ARG CA C 98.776 13.340 -0.537 1.00 . A A . 133 ARG CA 1 1 12 26502 1 1 133 ARG CB C 98.838 14.400 0.563 1.00 . A A . 133 ARG CB 1 1 12 26503 1 1 133 ARG CD C 98.580 14.815 3.014 1.00 . A A . 133 ARG CD 1 1 12 26504 1 1 133 ARG CG C 98.544 13.750 1.916 1.00 . A A . 133 ARG CG 1 1 12 26505 1 1 133 ARG CZ C 96.188 15.408 3.229 1.00 . A A . 133 ARG CZ 1 1 12 26506 1 1 133 ARG H H 99.707 11.710 0.441 1.00 . A A . 133 ARG H 1 1 12 26507 1 1 133 ARG HA H 97.821 12.845 -0.465 1.00 . A A . 133 ARG HA 1 1 12 26508 1 1 133 ARG HB2 H 99.823 14.844 0.581 1.00 . A A . 133 ARG HB2 1 1 12 26509 1 1 133 ARG HB3 H 98.102 15.166 0.368 1.00 . A A . 133 ARG HB3 1 1 12 26510 1 1 133 ARG HD2 H 98.533 14.334 3.980 1.00 . A A . 133 ARG HD2 1 1 12 26511 1 1 133 ARG HD3 H 99.502 15.373 2.940 1.00 . A A . 133 ARG HD3 1 1 12 26512 1 1 133 ARG HE H 97.606 16.619 2.501 1.00 . A A . 133 ARG HE 1 1 12 26513 1 1 133 ARG HG2 H 97.567 13.291 1.890 1.00 . A A . 133 ARG HG2 1 1 12 26514 1 1 133 ARG HG3 H 99.290 12.998 2.124 1.00 . A A . 133 ARG HG3 1 1 12 26515 1 1 133 ARG HH11 H 96.593 13.547 3.867 1.00 . A A . 133 ARG HH11 1 1 12 26516 1 1 133 ARG HH12 H 94.935 14.034 3.988 1.00 . A A . 133 ARG HH12 1 1 12 26517 1 1 133 ARG HH21 H 95.457 17.189 2.682 1.00 . A A . 133 ARG HH21 1 1 12 26518 1 1 133 ARG HH22 H 94.301 16.071 3.324 1.00 . A A . 133 ARG HH22 1 1 12 26519 1 1 133 ARG N N 99.833 12.336 -0.302 1.00 . A A . 133 ARG N 1 1 12 26520 1 1 133 ARG NE N 97.442 15.727 2.873 1.00 . A A . 133 ARG NE 1 1 12 26521 1 1 133 ARG NH1 N 95.881 14.237 3.734 1.00 . A A . 133 ARG NH1 1 1 12 26522 1 1 133 ARG NH2 N 95.242 16.292 3.066 1.00 . A A . 133 ARG NH2 1 1 12 26523 1 1 133 ARG O O 99.580 15.014 -2.076 1.00 . A A . 133 ARG O 1 1 12 26524 1 1 134 SER C C 99.100 14.053 -5.097 1.00 . A A . 134 SER C 1 1 12 26525 1 1 134 SER CA C 97.885 14.163 -4.164 1.00 . A A . 134 SER CA 1 1 12 26526 1 1 134 SER CB C 97.482 15.636 -3.996 1.00 . A A . 134 SER CB 1 1 12 26527 1 1 134 SER H H 97.727 12.614 -2.722 1.00 . A A . 134 SER H 1 1 12 26528 1 1 134 SER HA H 97.063 13.657 -4.648 1.00 . A A . 134 SER HA 1 1 12 26529 1 1 134 SER HB2 H 96.912 15.954 -4.853 1.00 . A A . 134 SER HB2 1 1 12 26530 1 1 134 SER HB3 H 96.869 15.735 -3.110 1.00 . A A . 134 SER HB3 1 1 12 26531 1 1 134 SER HG H 98.896 16.485 -2.962 1.00 . A A . 134 SER HG 1 1 12 26532 1 1 134 SER N N 98.088 13.516 -2.862 1.00 . A A . 134 SER N 1 1 12 26533 1 1 134 SER O O 98.992 14.393 -6.275 1.00 . A A . 134 SER O 1 1 12 26534 1 1 134 SER OG O 98.641 16.454 -3.887 1.00 . A A . 134 SER OG 1 1 12 26535 1 1 135 VAL C C 101.603 11.924 -5.760 1.00 . A A . 135 VAL C 1 1 12 26536 1 1 135 VAL CA C 101.423 13.406 -5.445 1.00 . A A . 135 VAL CA 1 1 12 26537 1 1 135 VAL CB C 102.677 13.943 -4.742 1.00 . A A . 135 VAL CB 1 1 12 26538 1 1 135 VAL CG1 C 103.883 13.834 -5.678 1.00 . A A . 135 VAL CG1 1 1 12 26539 1 1 135 VAL CG2 C 102.470 15.414 -4.366 1.00 . A A . 135 VAL CG2 1 1 12 26540 1 1 135 VAL H H 100.315 13.372 -3.643 1.00 . A A . 135 VAL H 1 1 12 26541 1 1 135 VAL HA H 101.281 13.948 -6.370 1.00 . A A . 135 VAL HA 1 1 12 26542 1 1 135 VAL HB H 102.862 13.365 -3.849 1.00 . A A . 135 VAL HB 1 1 12 26543 1 1 135 VAL HG11 H 104.781 14.101 -5.141 1.00 . A A . 135 VAL HG11 1 1 12 26544 1 1 135 VAL HG12 H 103.752 14.503 -6.515 1.00 . A A . 135 VAL HG12 1 1 12 26545 1 1 135 VAL HG13 H 103.968 12.819 -6.038 1.00 . A A . 135 VAL HG13 1 1 12 26546 1 1 135 VAL HG21 H 102.386 16.007 -5.265 1.00 . A A . 135 VAL HG21 1 1 12 26547 1 1 135 VAL HG22 H 103.312 15.758 -3.785 1.00 . A A . 135 VAL HG22 1 1 12 26548 1 1 135 VAL HG23 H 101.566 15.513 -3.784 1.00 . A A . 135 VAL HG23 1 1 12 26549 1 1 135 VAL N N 100.248 13.589 -4.596 1.00 . A A . 135 VAL N 1 1 12 26550 1 1 135 VAL O O 101.497 11.081 -4.870 1.00 . A A . 135 VAL O 1 1 12 26551 1 1 136 ASP C C 103.463 9.857 -7.662 1.00 . A A . 136 ASP C 1 1 12 26552 1 1 136 ASP CA C 101.998 10.222 -7.453 1.00 . A A . 136 ASP CA 1 1 12 26553 1 1 136 ASP CB C 101.225 10.003 -8.756 1.00 . A A . 136 ASP CB 1 1 12 26554 1 1 136 ASP CG C 99.733 10.243 -8.543 1.00 . A A . 136 ASP CG 1 1 12 26555 1 1 136 ASP H H 102.005 12.335 -7.678 1.00 . A A . 136 ASP H 1 1 12 26556 1 1 136 ASP HA H 101.582 9.577 -6.692 1.00 . A A . 136 ASP HA 1 1 12 26557 1 1 136 ASP HB2 H 101.593 10.686 -9.507 1.00 . A A . 136 ASP HB2 1 1 12 26558 1 1 136 ASP HB3 H 101.377 8.988 -9.094 1.00 . A A . 136 ASP HB3 1 1 12 26559 1 1 136 ASP N N 101.866 11.615 -7.026 1.00 . A A . 136 ASP N 1 1 12 26560 1 1 136 ASP O O 104.176 10.541 -8.393 1.00 . A A . 136 ASP O 1 1 12 26561 1 1 136 ASP OD1 O 99.257 10.000 -7.445 1.00 . A A . 136 ASP OD1 1 1 12 26562 1 1 136 ASP OD2 O 99.084 10.668 -9.485 1.00 . A A . 136 ASP OD2 1 1 12 26563 1 1 137 VAL C C 105.361 6.925 -7.739 1.00 . A A . 137 VAL C 1 1 12 26564 1 1 137 VAL CA C 105.302 8.338 -7.167 1.00 . A A . 137 VAL CA 1 1 12 26565 1 1 137 VAL CB C 105.997 8.372 -5.799 1.00 . A A . 137 VAL CB 1 1 12 26566 1 1 137 VAL CG1 C 107.478 8.017 -5.959 1.00 . A A . 137 VAL CG1 1 1 12 26567 1 1 137 VAL CG2 C 105.888 9.775 -5.194 1.00 . A A . 137 VAL CG2 1 1 12 26568 1 1 137 VAL H H 103.297 8.249 -6.475 1.00 . A A . 137 VAL H 1 1 12 26569 1 1 137 VAL HA H 105.825 9.005 -7.838 1.00 . A A . 137 VAL HA 1 1 12 26570 1 1 137 VAL HB H 105.527 7.657 -5.140 1.00 . A A . 137 VAL HB 1 1 12 26571 1 1 137 VAL HG11 H 108.019 8.321 -5.075 1.00 . A A . 137 VAL HG11 1 1 12 26572 1 1 137 VAL HG12 H 107.880 8.529 -6.821 1.00 . A A . 137 VAL HG12 1 1 12 26573 1 1 137 VAL HG13 H 107.580 6.950 -6.093 1.00 . A A . 137 VAL HG13 1 1 12 26574 1 1 137 VAL HG21 H 106.120 10.512 -5.948 1.00 . A A . 137 VAL HG21 1 1 12 26575 1 1 137 VAL HG22 H 106.583 9.868 -4.373 1.00 . A A . 137 VAL HG22 1 1 12 26576 1 1 137 VAL HG23 H 104.882 9.934 -4.833 1.00 . A A . 137 VAL HG23 1 1 12 26577 1 1 137 VAL N N 103.911 8.771 -7.036 1.00 . A A . 137 VAL N 1 1 12 26578 1 1 137 VAL O O 104.640 6.036 -7.287 1.00 . A A . 137 VAL O 1 1 12 26579 1 1 138 GLY C C 107.862 4.971 -9.188 1.00 . A A . 138 GLY C 1 1 12 26580 1 1 138 GLY CA C 106.410 5.407 -9.332 1.00 . A A . 138 GLY CA 1 1 12 26581 1 1 138 GLY H H 106.760 7.482 -9.058 1.00 . A A . 138 GLY H 1 1 12 26582 1 1 138 GLY HA2 H 105.767 4.690 -8.840 1.00 . A A . 138 GLY HA2 1 1 12 26583 1 1 138 GLY HA3 H 106.160 5.453 -10.380 1.00 . A A . 138 GLY HA3 1 1 12 26584 1 1 138 GLY N N 106.225 6.726 -8.731 1.00 . A A . 138 GLY N 1 1 12 26585 1 1 138 GLY O O 108.768 5.688 -9.609 1.00 . A A . 138 GLY O 1 1 12 26586 1 1 139 THR C C 109.695 1.972 -8.962 1.00 . A A . 139 THR C 1 1 12 26587 1 1 139 THR CA C 109.444 3.335 -8.326 1.00 . A A . 139 THR CA 1 1 12 26588 1 1 139 THR CB C 109.667 3.238 -6.814 1.00 . A A . 139 THR CB 1 1 12 26589 1 1 139 THR CG2 C 111.133 2.911 -6.527 1.00 . A A . 139 THR CG2 1 1 12 26590 1 1 139 THR H H 107.324 3.246 -8.324 1.00 . A A . 139 THR H 1 1 12 26591 1 1 139 THR HA H 110.155 4.040 -8.731 1.00 . A A . 139 THR HA 1 1 12 26592 1 1 139 THR HB H 109.041 2.458 -6.407 1.00 . A A . 139 THR HB 1 1 12 26593 1 1 139 THR HG1 H 108.546 4.345 -5.673 1.00 . A A . 139 THR HG1 1 1 12 26594 1 1 139 THR HG21 H 111.396 3.267 -5.542 1.00 . A A . 139 THR HG21 1 1 12 26595 1 1 139 THR HG22 H 111.761 3.391 -7.263 1.00 . A A . 139 THR HG22 1 1 12 26596 1 1 139 THR HG23 H 111.279 1.841 -6.573 1.00 . A A . 139 THR HG23 1 1 12 26597 1 1 139 THR N N 108.084 3.802 -8.590 1.00 . A A . 139 THR N 1 1 12 26598 1 1 139 THR O O 108.849 1.079 -8.905 1.00 . A A . 139 THR O 1 1 12 26599 1 1 139 THR OG1 O 109.331 4.478 -6.209 1.00 . A A . 139 THR OG1 1 1 12 26600 1 1 140 TRP C C 112.397 -0.045 -9.269 1.00 . A A . 140 TRP C 1 1 12 26601 1 1 140 TRP CA C 111.288 0.548 -10.131 1.00 . A A . 140 TRP CA 1 1 12 26602 1 1 140 TRP CB C 111.803 0.751 -11.556 1.00 . A A . 140 TRP CB 1 1 12 26603 1 1 140 TRP CD1 C 113.350 -1.196 -12.008 1.00 . A A . 140 TRP CD1 1 1 12 26604 1 1 140 TRP CD2 C 111.477 -1.276 -13.251 1.00 . A A . 140 TRP CD2 1 1 12 26605 1 1 140 TRP CE2 C 112.246 -2.413 -13.600 1.00 . A A . 140 TRP CE2 1 1 12 26606 1 1 140 TRP CE3 C 110.242 -1.088 -13.896 1.00 . A A . 140 TRP CE3 1 1 12 26607 1 1 140 TRP CG C 112.201 -0.521 -12.236 1.00 . A A . 140 TRP CG 1 1 12 26608 1 1 140 TRP CH2 C 110.571 -3.126 -15.186 1.00 . A A . 140 TRP CH2 1 1 12 26609 1 1 140 TRP CZ2 C 111.802 -3.331 -14.556 1.00 . A A . 140 TRP CZ2 1 1 12 26610 1 1 140 TRP CZ3 C 109.794 -2.007 -14.856 1.00 . A A . 140 TRP CZ3 1 1 12 26611 1 1 140 TRP H H 111.468 2.598 -9.639 1.00 . A A . 140 TRP H 1 1 12 26612 1 1 140 TRP HA H 110.449 -0.130 -10.149 1.00 . A A . 140 TRP HA 1 1 12 26613 1 1 140 TRP HB2 H 111.027 1.220 -12.142 1.00 . A A . 140 TRP HB2 1 1 12 26614 1 1 140 TRP HB3 H 112.656 1.414 -11.523 1.00 . A A . 140 TRP HB3 1 1 12 26615 1 1 140 TRP HD1 H 114.121 -0.907 -11.309 1.00 . A A . 140 TRP HD1 1 1 12 26616 1 1 140 TRP HE1 H 114.102 -2.979 -12.840 1.00 . A A . 140 TRP HE1 1 1 12 26617 1 1 140 TRP HE3 H 109.634 -0.229 -13.651 1.00 . A A . 140 TRP HE3 1 1 12 26618 1 1 140 TRP HH2 H 110.220 -3.829 -15.927 1.00 . A A . 140 TRP HH2 1 1 12 26619 1 1 140 TRP HZ2 H 112.405 -4.190 -14.806 1.00 . A A . 140 TRP HZ2 1 1 12 26620 1 1 140 TRP HZ3 H 108.843 -1.851 -15.345 1.00 . A A . 140 TRP HZ3 1 1 12 26621 1 1 140 TRP N N 110.869 1.826 -9.568 1.00 . A A . 140 TRP N 1 1 12 26622 1 1 140 TRP NE1 N 113.377 -2.319 -12.815 1.00 . A A . 140 TRP NE1 1 1 12 26623 1 1 140 TRP O O 113.439 0.578 -9.076 1.00 . A A . 140 TRP O 1 1 12 26624 1 1 141 ILE C C 113.712 -3.147 -8.460 1.00 . A A . 141 ILE C 1 1 12 26625 1 1 141 ILE CA C 113.135 -1.876 -7.843 1.00 . A A . 141 ILE CA 1 1 12 26626 1 1 141 ILE CB C 112.449 -2.222 -6.512 1.00 . A A . 141 ILE CB 1 1 12 26627 1 1 141 ILE CD1 C 110.974 -1.353 -4.687 1.00 . A A . 141 ILE CD1 1 1 12 26628 1 1 141 ILE CG1 C 111.808 -0.967 -5.910 1.00 . A A . 141 ILE CG1 1 1 12 26629 1 1 141 ILE CG2 C 113.481 -2.772 -5.521 1.00 . A A . 141 ILE CG2 1 1 12 26630 1 1 141 ILE H H 111.353 -1.732 -8.988 1.00 . A A . 141 ILE H 1 1 12 26631 1 1 141 ILE HA H 113.945 -1.189 -7.645 1.00 . A A . 141 ILE HA 1 1 12 26632 1 1 141 ILE HB H 111.688 -2.967 -6.685 1.00 . A A . 141 ILE HB 1 1 12 26633 1 1 141 ILE HD11 H 110.504 -2.311 -4.859 1.00 . A A . 141 ILE HD11 1 1 12 26634 1 1 141 ILE HD12 H 110.214 -0.604 -4.519 1.00 . A A . 141 ILE HD12 1 1 12 26635 1 1 141 ILE HD13 H 111.615 -1.418 -3.820 1.00 . A A . 141 ILE HD13 1 1 12 26636 1 1 141 ILE HG12 H 112.583 -0.274 -5.614 1.00 . A A . 141 ILE HG12 1 1 12 26637 1 1 141 ILE HG13 H 111.169 -0.501 -6.645 1.00 . A A . 141 ILE HG13 1 1 12 26638 1 1 141 ILE HG21 H 114.183 -1.993 -5.263 1.00 . A A . 141 ILE HG21 1 1 12 26639 1 1 141 ILE HG22 H 114.010 -3.598 -5.975 1.00 . A A . 141 ILE HG22 1 1 12 26640 1 1 141 ILE HG23 H 112.977 -3.113 -4.629 1.00 . A A . 141 ILE HG23 1 1 12 26641 1 1 141 ILE N N 112.175 -1.253 -8.753 1.00 . A A . 141 ILE N 1 1 12 26642 1 1 141 ILE O O 112.973 -4.018 -8.919 1.00 . A A . 141 ILE O 1 1 12 26643 1 1 142 ALA C C 116.904 -4.767 -8.042 1.00 . A A . 142 ALA C 1 1 12 26644 1 1 142 ALA CA C 115.698 -4.464 -8.925 1.00 . A A . 142 ALA CA 1 1 12 26645 1 1 142 ALA CB C 116.152 -4.306 -10.378 1.00 . A A . 142 ALA CB 1 1 12 26646 1 1 142 ALA H H 115.582 -2.475 -8.188 1.00 . A A . 142 ALA H 1 1 12 26647 1 1 142 ALA HA H 115.002 -5.287 -8.863 1.00 . A A . 142 ALA HA 1 1 12 26648 1 1 142 ALA HB1 H 117.110 -3.810 -10.404 1.00 . A A . 142 ALA HB1 1 1 12 26649 1 1 142 ALA HB2 H 115.426 -3.717 -10.918 1.00 . A A . 142 ALA HB2 1 1 12 26650 1 1 142 ALA HB3 H 116.239 -5.281 -10.836 1.00 . A A . 142 ALA HB3 1 1 12 26651 1 1 142 ALA N N 115.039 -3.244 -8.472 1.00 . A A . 142 ALA N 1 1 12 26652 1 1 142 ALA O O 117.647 -3.857 -7.672 1.00 . A A . 142 ALA O 1 1 12 26653 1 1 143 GLY C C 118.515 -7.913 -6.940 1.00 . A A . 143 GLY C 1 1 12 26654 1 1 143 GLY CA C 118.213 -6.422 -6.844 1.00 . A A . 143 GLY CA 1 1 12 26655 1 1 143 GLY H H 116.464 -6.728 -8.018 1.00 . A A . 143 GLY H 1 1 12 26656 1 1 143 GLY HA2 H 119.089 -5.864 -7.141 1.00 . A A . 143 GLY HA2 1 1 12 26657 1 1 143 GLY HA3 H 117.970 -6.179 -5.821 1.00 . A A . 143 GLY HA3 1 1 12 26658 1 1 143 GLY N N 117.094 -6.042 -7.702 1.00 . A A . 143 GLY N 1 1 12 26659 1 1 143 GLY O O 117.866 -8.640 -7.689 1.00 . A A . 143 GLY O 1 1 12 26660 1 1 144 VAL C C 120.144 -10.250 -4.758 1.00 . A A . 144 VAL C 1 1 12 26661 1 1 144 VAL CA C 119.908 -9.759 -6.181 1.00 . A A . 144 VAL CA 1 1 12 26662 1 1 144 VAL CB C 121.187 -9.921 -7.008 1.00 . A A . 144 VAL CB 1 1 12 26663 1 1 144 VAL CG1 C 120.915 -9.503 -8.454 1.00 . A A . 144 VAL CG1 1 1 12 26664 1 1 144 VAL CG2 C 122.294 -9.037 -6.426 1.00 . A A . 144 VAL CG2 1 1 12 26665 1 1 144 VAL H H 119.920 -7.744 -5.525 1.00 . A A . 144 VAL H 1 1 12 26666 1 1 144 VAL HA H 119.124 -10.351 -6.631 1.00 . A A . 144 VAL HA 1 1 12 26667 1 1 144 VAL HB H 121.500 -10.955 -6.986 1.00 . A A . 144 VAL HB 1 1 12 26668 1 1 144 VAL HG11 H 119.991 -9.949 -8.791 1.00 . A A . 144 VAL HG11 1 1 12 26669 1 1 144 VAL HG12 H 121.727 -9.837 -9.084 1.00 . A A . 144 VAL HG12 1 1 12 26670 1 1 144 VAL HG13 H 120.837 -8.427 -8.509 1.00 . A A . 144 VAL HG13 1 1 12 26671 1 1 144 VAL HG21 H 121.930 -8.025 -6.326 1.00 . A A . 144 VAL HG21 1 1 12 26672 1 1 144 VAL HG22 H 123.148 -9.049 -7.086 1.00 . A A . 144 VAL HG22 1 1 12 26673 1 1 144 VAL HG23 H 122.582 -9.413 -5.457 1.00 . A A . 144 VAL HG23 1 1 12 26674 1 1 144 VAL N N 119.496 -8.360 -6.160 1.00 . A A . 144 VAL N 1 1 12 26675 1 1 144 VAL O O 120.442 -9.450 -3.871 1.00 . A A . 144 VAL O 1 1 12 26676 1 1 145 GLY C C 120.802 -13.507 -3.254 1.00 . A A . 145 GLY C 1 1 12 26677 1 1 145 GLY CA C 120.197 -12.108 -3.204 1.00 . A A . 145 GLY CA 1 1 12 26678 1 1 145 GLY H H 119.747 -12.144 -5.281 1.00 . A A . 145 GLY H 1 1 12 26679 1 1 145 GLY HA2 H 120.861 -11.458 -2.654 1.00 . A A . 145 GLY HA2 1 1 12 26680 1 1 145 GLY HA3 H 119.246 -12.155 -2.696 1.00 . A A . 145 GLY HA3 1 1 12 26681 1 1 145 GLY N N 120.000 -11.554 -4.539 1.00 . A A . 145 GLY N 1 1 12 26682 1 1 145 GLY O O 120.808 -14.155 -4.299 1.00 . A A . 145 GLY O 1 1 12 26683 1 1 146 TYR C C 121.356 -16.024 -0.786 1.00 . A A . 146 TYR C 1 1 12 26684 1 1 146 TYR CA C 121.906 -15.283 -2.000 1.00 . A A . 146 TYR CA 1 1 12 26685 1 1 146 TYR CB C 123.423 -15.141 -1.872 1.00 . A A . 146 TYR CB 1 1 12 26686 1 1 146 TYR CD1 C 124.408 -17.191 -0.782 1.00 . A A . 146 TYR CD1 1 1 12 26687 1 1 146 TYR CD2 C 124.590 -16.948 -3.188 1.00 . A A . 146 TYR CD2 1 1 12 26688 1 1 146 TYR CE1 C 125.091 -18.411 -0.853 1.00 . A A . 146 TYR CE1 1 1 12 26689 1 1 146 TYR CE2 C 125.272 -18.169 -3.259 1.00 . A A . 146 TYR CE2 1 1 12 26690 1 1 146 TYR CG C 124.157 -16.459 -1.949 1.00 . A A . 146 TYR CG 1 1 12 26691 1 1 146 TYR CZ C 125.522 -18.900 -2.092 1.00 . A A . 146 TYR CZ 1 1 12 26692 1 1 146 TYR H H 121.210 -13.408 -1.299 1.00 . A A . 146 TYR H 1 1 12 26693 1 1 146 TYR HA H 121.680 -15.851 -2.890 1.00 . A A . 146 TYR HA 1 1 12 26694 1 1 146 TYR HB2 H 123.779 -14.506 -2.668 1.00 . A A . 146 TYR HB2 1 1 12 26695 1 1 146 TYR HB3 H 123.647 -14.668 -0.927 1.00 . A A . 146 TYR HB3 1 1 12 26696 1 1 146 TYR HD1 H 124.074 -16.815 0.173 1.00 . A A . 146 TYR HD1 1 1 12 26697 1 1 146 TYR HD2 H 124.397 -16.384 -4.088 1.00 . A A . 146 TYR HD2 1 1 12 26698 1 1 146 TYR HE1 H 125.284 -18.975 0.047 1.00 . A A . 146 TYR HE1 1 1 12 26699 1 1 146 TYR HE2 H 125.605 -18.545 -4.215 1.00 . A A . 146 TYR HE2 1 1 12 26700 1 1 146 TYR HH H 127.132 -19.926 -2.038 1.00 . A A . 146 TYR HH 1 1 12 26701 1 1 146 TYR N N 121.285 -13.967 -2.102 1.00 . A A . 146 TYR N 1 1 12 26702 1 1 146 TYR O O 121.085 -15.412 0.248 1.00 . A A . 146 TYR O 1 1 12 26703 1 1 146 TYR OH O 126.196 -20.102 -2.163 1.00 . A A . 146 TYR OH 1 1 12 26704 1 1 147 ARG C C 121.711 -18.851 0.937 1.00 . A A . 147 ARG C 1 1 12 26705 1 1 147 ARG CA C 120.612 -18.136 0.155 1.00 . A A . 147 ARG CA 1 1 12 26706 1 1 147 ARG CB C 119.645 -19.167 -0.432 1.00 . A A . 147 ARG CB 1 1 12 26707 1 1 147 ARG CD C 117.979 -20.948 0.093 1.00 . A A . 147 ARG CD 1 1 12 26708 1 1 147 ARG CG C 118.902 -19.886 0.695 1.00 . A A . 147 ARG CG 1 1 12 26709 1 1 147 ARG CZ C 116.558 -22.756 1.003 1.00 . A A . 147 ARG CZ 1 1 12 26710 1 1 147 ARG H H 121.434 -17.768 -1.764 1.00 . A A . 147 ARG H 1 1 12 26711 1 1 147 ARG HA H 120.066 -17.490 0.825 1.00 . A A . 147 ARG HA 1 1 12 26712 1 1 147 ARG HB2 H 118.933 -18.665 -1.072 1.00 . A A . 147 ARG HB2 1 1 12 26713 1 1 147 ARG HB3 H 120.200 -19.890 -1.011 1.00 . A A . 147 ARG HB3 1 1 12 26714 1 1 147 ARG HD2 H 117.335 -20.487 -0.641 1.00 . A A . 147 ARG HD2 1 1 12 26715 1 1 147 ARG HD3 H 118.578 -21.708 -0.388 1.00 . A A . 147 ARG HD3 1 1 12 26716 1 1 147 ARG HE H 117.032 -21.073 1.978 1.00 . A A . 147 ARG HE 1 1 12 26717 1 1 147 ARG HG2 H 119.615 -20.358 1.355 1.00 . A A . 147 ARG HG2 1 1 12 26718 1 1 147 ARG HG3 H 118.310 -19.174 1.250 1.00 . A A . 147 ARG HG3 1 1 12 26719 1 1 147 ARG HH11 H 117.228 -23.146 -0.849 1.00 . A A . 147 ARG HH11 1 1 12 26720 1 1 147 ARG HH12 H 116.217 -24.365 -0.149 1.00 . A A . 147 ARG HH12 1 1 12 26721 1 1 147 ARG HH21 H 115.733 -22.677 2.825 1.00 . A A . 147 ARG HH21 1 1 12 26722 1 1 147 ARG HH22 H 115.382 -24.101 1.905 1.00 . A A . 147 ARG HH22 1 1 12 26723 1 1 147 ARG N N 121.180 -17.334 -0.923 1.00 . A A . 147 ARG N 1 1 12 26724 1 1 147 ARG NE N 117.156 -21.562 1.138 1.00 . A A . 147 ARG NE 1 1 12 26725 1 1 147 ARG NH1 N 116.677 -23.479 -0.084 1.00 . A A . 147 ARG NH1 1 1 12 26726 1 1 147 ARG NH2 N 115.835 -23.214 1.988 1.00 . A A . 147 ARG NH2 1 1 12 26727 1 1 147 ARG O O 122.673 -19.356 0.358 1.00 . A A . 147 ARG O 1 1 12 26728 1 1 148 PHE C C 121.806 -20.546 4.039 1.00 . A A . 148 PHE C 1 1 12 26729 1 1 148 PHE CA C 122.525 -19.560 3.125 1.00 . A A . 148 PHE CA 1 1 12 26730 1 1 148 PHE CB C 123.269 -18.534 3.982 1.00 . A A . 148 PHE CB 1 1 12 26731 1 1 148 PHE CD1 C 125.388 -17.956 2.744 1.00 . A A . 148 PHE CD1 1 1 12 26732 1 1 148 PHE CD2 C 123.635 -16.289 2.893 1.00 . A A . 148 PHE CD2 1 1 12 26733 1 1 148 PHE CE1 C 126.178 -17.061 2.013 1.00 . A A . 148 PHE CE1 1 1 12 26734 1 1 148 PHE CE2 C 124.424 -15.394 2.161 1.00 . A A . 148 PHE CE2 1 1 12 26735 1 1 148 PHE CG C 124.117 -17.570 3.185 1.00 . A A . 148 PHE CG 1 1 12 26736 1 1 148 PHE CZ C 125.695 -15.780 1.720 1.00 . A A . 148 PHE CZ 1 1 12 26737 1 1 148 PHE H H 120.783 -18.451 2.664 1.00 . A A . 148 PHE H 1 1 12 26738 1 1 148 PHE HA H 123.240 -20.096 2.518 1.00 . A A . 148 PHE HA 1 1 12 26739 1 1 148 PHE HB2 H 122.545 -17.962 4.543 1.00 . A A . 148 PHE HB2 1 1 12 26740 1 1 148 PHE HB3 H 123.901 -19.065 4.680 1.00 . A A . 148 PHE HB3 1 1 12 26741 1 1 148 PHE HD1 H 125.761 -18.945 2.969 1.00 . A A . 148 PHE HD1 1 1 12 26742 1 1 148 PHE HD2 H 122.654 -15.991 3.233 1.00 . A A . 148 PHE HD2 1 1 12 26743 1 1 148 PHE HE1 H 127.159 -17.359 1.673 1.00 . A A . 148 PHE HE1 1 1 12 26744 1 1 148 PHE HE2 H 124.050 -14.405 1.935 1.00 . A A . 148 PHE HE2 1 1 12 26745 1 1 148 PHE HZ H 126.304 -15.089 1.156 1.00 . A A . 148 PHE HZ 1 1 12 26746 1 1 148 PHE N N 121.560 -18.887 2.259 1.00 . A A . 148 PHE N 1 1 12 26747 1 1 148 PHE O O 120.808 -20.156 4.624 1.00 . A A . 148 PHE O 1 1 12 26748 1 1 148 PHE OXT O 122.262 -21.672 4.141 1.00 . A A . 148 PHE OXT 1 1 13 26749 1 1 1 ALA C C 117.211 -22.600 7.604 1.00 . A A . 1 ALA C 1 1 13 26750 1 1 1 ALA CA C 116.390 -23.237 8.720 1.00 . A A . 1 ALA CA 1 1 13 26751 1 1 1 ALA CB C 115.492 -24.335 8.145 1.00 . A A . 1 ALA CB 1 1 13 26752 1 1 1 ALA H1 H 115.366 -21.425 8.698 1.00 . A A . 1 ALA H1 1 1 13 26753 1 1 1 ALA H2 H 116.039 -21.822 10.206 1.00 . A A . 1 ALA H2 1 1 13 26754 1 1 1 ALA H3 H 114.639 -22.617 9.661 1.00 . A A . 1 ALA H3 1 1 13 26755 1 1 1 ALA HA H 117.057 -23.667 9.453 1.00 . A A . 1 ALA HA 1 1 13 26756 1 1 1 ALA HB1 H 114.629 -24.463 8.781 1.00 . A A . 1 ALA HB1 1 1 13 26757 1 1 1 ALA HB2 H 116.044 -25.262 8.095 1.00 . A A . 1 ALA HB2 1 1 13 26758 1 1 1 ALA HB3 H 115.170 -24.053 7.154 1.00 . A A . 1 ALA HB3 1 1 13 26759 1 1 1 ALA N N 115.545 -22.197 9.370 1.00 . A A . 1 ALA N 1 1 13 26760 1 1 1 ALA O O 118.438 -22.691 7.592 1.00 . A A . 1 ALA O 1 1 13 26761 1 1 2 THR C C 116.830 -19.815 5.504 1.00 . A A . 2 THR C 1 1 13 26762 1 1 2 THR CA C 117.188 -21.297 5.544 1.00 . A A . 2 THR CA 1 1 13 26763 1 1 2 THR CB C 116.766 -21.960 4.231 1.00 . A A . 2 THR CB 1 1 13 26764 1 1 2 THR CG2 C 117.575 -21.370 3.074 1.00 . A A . 2 THR CG2 1 1 13 26765 1 1 2 THR H H 115.545 -21.914 6.731 1.00 . A A . 2 THR H 1 1 13 26766 1 1 2 THR HA H 118.259 -21.394 5.654 1.00 . A A . 2 THR HA 1 1 13 26767 1 1 2 THR HB H 115.717 -21.782 4.058 1.00 . A A . 2 THR HB 1 1 13 26768 1 1 2 THR HG1 H 116.543 -23.781 3.583 1.00 . A A . 2 THR HG1 1 1 13 26769 1 1 2 THR HG21 H 117.392 -20.309 3.011 1.00 . A A . 2 THR HG21 1 1 13 26770 1 1 2 THR HG22 H 117.277 -21.843 2.149 1.00 . A A . 2 THR HG22 1 1 13 26771 1 1 2 THR HG23 H 118.627 -21.545 3.244 1.00 . A A . 2 THR HG23 1 1 13 26772 1 1 2 THR N N 116.523 -21.953 6.667 1.00 . A A . 2 THR N 1 1 13 26773 1 1 2 THR O O 115.689 -19.436 5.764 1.00 . A A . 2 THR O 1 1 13 26774 1 1 2 THR OG1 O 117.003 -23.359 4.312 1.00 . A A . 2 THR OG1 1 1 13 26775 1 1 3 SER C C 118.117 -16.988 3.783 1.00 . A A . 3 SER C 1 1 13 26776 1 1 3 SER CA C 117.599 -17.539 5.107 1.00 . A A . 3 SER CA 1 1 13 26777 1 1 3 SER CB C 118.321 -16.848 6.264 1.00 . A A . 3 SER CB 1 1 13 26778 1 1 3 SER H H 118.700 -19.345 4.972 1.00 . A A . 3 SER H 1 1 13 26779 1 1 3 SER HA H 116.541 -17.330 5.183 1.00 . A A . 3 SER HA 1 1 13 26780 1 1 3 SER HB2 H 118.091 -15.796 6.261 1.00 . A A . 3 SER HB2 1 1 13 26781 1 1 3 SER HB3 H 117.993 -17.281 7.200 1.00 . A A . 3 SER HB3 1 1 13 26782 1 1 3 SER HG H 120.117 -16.148 5.999 1.00 . A A . 3 SER HG 1 1 13 26783 1 1 3 SER N N 117.814 -18.981 5.178 1.00 . A A . 3 SER N 1 1 13 26784 1 1 3 SER O O 119.038 -17.546 3.187 1.00 . A A . 3 SER O 1 1 13 26785 1 1 3 SER OG O 119.723 -17.017 6.105 1.00 . A A . 3 SER OG 1 1 13 26786 1 1 4 THR C C 118.098 -13.754 2.286 1.00 . A A . 4 THR C 1 1 13 26787 1 1 4 THR CA C 117.913 -15.255 2.079 1.00 . A A . 4 THR CA 1 1 13 26788 1 1 4 THR CB C 116.854 -15.499 1.001 1.00 . A A . 4 THR CB 1 1 13 26789 1 1 4 THR CG2 C 117.350 -14.953 -0.338 1.00 . A A . 4 THR CG2 1 1 13 26790 1 1 4 THR H H 116.772 -15.508 3.845 1.00 . A A . 4 THR H 1 1 13 26791 1 1 4 THR HA H 118.850 -15.680 1.749 1.00 . A A . 4 THR HA 1 1 13 26792 1 1 4 THR HB H 115.939 -14.995 1.274 1.00 . A A . 4 THR HB 1 1 13 26793 1 1 4 THR HG1 H 115.815 -17.016 0.368 1.00 . A A . 4 THR HG1 1 1 13 26794 1 1 4 THR HG21 H 118.259 -15.463 -0.621 1.00 . A A . 4 THR HG21 1 1 13 26795 1 1 4 THR HG22 H 117.547 -13.894 -0.246 1.00 . A A . 4 THR HG22 1 1 13 26796 1 1 4 THR HG23 H 116.596 -15.114 -1.095 1.00 . A A . 4 THR HG23 1 1 13 26797 1 1 4 THR N N 117.509 -15.894 3.328 1.00 . A A . 4 THR N 1 1 13 26798 1 1 4 THR O O 117.250 -13.096 2.889 1.00 . A A . 4 THR O 1 1 13 26799 1 1 4 THR OG1 O 116.614 -16.894 0.886 1.00 . A A . 4 THR OG1 1 1 13 26800 1 1 5 VAL C C 119.679 -11.165 0.557 1.00 . A A . 5 VAL C 1 1 13 26801 1 1 5 VAL CA C 119.494 -11.789 1.934 1.00 . A A . 5 VAL CA 1 1 13 26802 1 1 5 VAL CB C 120.764 -11.586 2.771 1.00 . A A . 5 VAL CB 1 1 13 26803 1 1 5 VAL CG1 C 121.000 -10.091 2.998 1.00 . A A . 5 VAL CG1 1 1 13 26804 1 1 5 VAL CG2 C 120.606 -12.277 4.128 1.00 . A A . 5 VAL CG2 1 1 13 26805 1 1 5 VAL H H 119.833 -13.783 1.284 1.00 . A A . 5 VAL H 1 1 13 26806 1 1 5 VAL HA H 118.666 -11.303 2.430 1.00 . A A . 5 VAL HA 1 1 13 26807 1 1 5 VAL HB H 121.609 -12.008 2.247 1.00 . A A . 5 VAL HB 1 1 13 26808 1 1 5 VAL HG11 H 120.177 -9.677 3.559 1.00 . A A . 5 VAL HG11 1 1 13 26809 1 1 5 VAL HG12 H 121.075 -9.589 2.044 1.00 . A A . 5 VAL HG12 1 1 13 26810 1 1 5 VAL HG13 H 121.918 -9.951 3.550 1.00 . A A . 5 VAL HG13 1 1 13 26811 1 1 5 VAL HG21 H 120.703 -13.346 4.003 1.00 . A A . 5 VAL HG21 1 1 13 26812 1 1 5 VAL HG22 H 119.632 -12.049 4.537 1.00 . A A . 5 VAL HG22 1 1 13 26813 1 1 5 VAL HG23 H 121.371 -11.924 4.803 1.00 . A A . 5 VAL HG23 1 1 13 26814 1 1 5 VAL N N 119.207 -13.216 1.786 1.00 . A A . 5 VAL N 1 1 13 26815 1 1 5 VAL O O 120.385 -11.716 -0.284 1.00 . A A . 5 VAL O 1 1 13 26816 1 1 6 THR C C 119.193 -7.847 -0.818 1.00 . A A . 6 THR C 1 1 13 26817 1 1 6 THR CA C 119.122 -9.365 -0.974 1.00 . A A . 6 THR CA 1 1 13 26818 1 1 6 THR CB C 117.926 -9.764 -1.849 1.00 . A A . 6 THR CB 1 1 13 26819 1 1 6 THR CG2 C 116.614 -9.241 -1.257 1.00 . A A . 6 THR CG2 1 1 13 26820 1 1 6 THR H H 118.480 -9.629 1.030 1.00 . A A . 6 THR H 1 1 13 26821 1 1 6 THR HA H 120.025 -9.694 -1.466 1.00 . A A . 6 THR HA 1 1 13 26822 1 1 6 THR HB H 117.875 -10.840 -1.905 1.00 . A A . 6 THR HB 1 1 13 26823 1 1 6 THR HG1 H 117.269 -9.328 -3.627 1.00 . A A . 6 THR HG1 1 1 13 26824 1 1 6 THR HG21 H 115.785 -9.795 -1.673 1.00 . A A . 6 THR HG21 1 1 13 26825 1 1 6 THR HG22 H 116.503 -8.194 -1.495 1.00 . A A . 6 THR HG22 1 1 13 26826 1 1 6 THR HG23 H 116.628 -9.367 -0.184 1.00 . A A . 6 THR HG23 1 1 13 26827 1 1 6 THR N N 119.029 -10.028 0.322 1.00 . A A . 6 THR N 1 1 13 26828 1 1 6 THR O O 118.799 -7.298 0.210 1.00 . A A . 6 THR O 1 1 13 26829 1 1 6 THR OG1 O 118.101 -9.239 -3.157 1.00 . A A . 6 THR OG1 1 1 13 26830 1 1 7 GLY C C 119.480 -5.225 -3.282 1.00 . A A . 7 GLY C 1 1 13 26831 1 1 7 GLY CA C 119.730 -5.724 -1.867 1.00 . A A . 7 GLY CA 1 1 13 26832 1 1 7 GLY H H 120.046 -7.681 -2.621 1.00 . A A . 7 GLY H 1 1 13 26833 1 1 7 GLY HA2 H 118.966 -5.341 -1.206 1.00 . A A . 7 GLY HA2 1 1 13 26834 1 1 7 GLY HA3 H 120.699 -5.381 -1.537 1.00 . A A . 7 GLY HA3 1 1 13 26835 1 1 7 GLY N N 119.699 -7.182 -1.850 1.00 . A A . 7 GLY N 1 1 13 26836 1 1 7 GLY O O 119.811 -5.916 -4.246 1.00 . A A . 7 GLY O 1 1 13 26837 1 1 8 GLY C C 118.543 -1.978 -4.728 1.00 . A A . 8 GLY C 1 1 13 26838 1 1 8 GLY CA C 118.589 -3.500 -4.728 1.00 . A A . 8 GLY CA 1 1 13 26839 1 1 8 GLY H H 118.656 -3.527 -2.602 1.00 . A A . 8 GLY H 1 1 13 26840 1 1 8 GLY HA2 H 119.345 -3.829 -5.425 1.00 . A A . 8 GLY HA2 1 1 13 26841 1 1 8 GLY HA3 H 117.628 -3.880 -5.043 1.00 . A A . 8 GLY HA3 1 1 13 26842 1 1 8 GLY N N 118.900 -4.035 -3.406 1.00 . A A . 8 GLY N 1 1 13 26843 1 1 8 GLY O O 118.550 -1.343 -3.675 1.00 . A A . 8 GLY O 1 1 13 26844 1 1 9 TYR C C 117.177 0.397 -6.939 1.00 . A A . 9 TYR C 1 1 13 26845 1 1 9 TYR CA C 118.402 0.034 -6.103 1.00 . A A . 9 TYR CA 1 1 13 26846 1 1 9 TYR CB C 119.680 0.539 -6.779 1.00 . A A . 9 TYR CB 1 1 13 26847 1 1 9 TYR CD1 C 120.511 -1.116 -8.493 1.00 . A A . 9 TYR CD1 1 1 13 26848 1 1 9 TYR CD2 C 119.329 0.859 -9.257 1.00 . A A . 9 TYR CD2 1 1 13 26849 1 1 9 TYR CE1 C 120.661 -1.538 -9.819 1.00 . A A . 9 TYR CE1 1 1 13 26850 1 1 9 TYR CE2 C 119.478 0.435 -10.583 1.00 . A A . 9 TYR CE2 1 1 13 26851 1 1 9 TYR CG C 119.844 0.083 -8.212 1.00 . A A . 9 TYR CG 1 1 13 26852 1 1 9 TYR CZ C 120.146 -0.764 -10.864 1.00 . A A . 9 TYR CZ 1 1 13 26853 1 1 9 TYR H H 118.445 -1.992 -6.720 1.00 . A A . 9 TYR H 1 1 13 26854 1 1 9 TYR HA H 118.312 0.503 -5.135 1.00 . A A . 9 TYR HA 1 1 13 26855 1 1 9 TYR HB2 H 119.673 1.618 -6.767 1.00 . A A . 9 TYR HB2 1 1 13 26856 1 1 9 TYR HB3 H 120.529 0.197 -6.203 1.00 . A A . 9 TYR HB3 1 1 13 26857 1 1 9 TYR HD1 H 120.909 -1.714 -7.687 1.00 . A A . 9 TYR HD1 1 1 13 26858 1 1 9 TYR HD2 H 118.814 1.783 -9.041 1.00 . A A . 9 TYR HD2 1 1 13 26859 1 1 9 TYR HE1 H 121.175 -2.464 -10.035 1.00 . A A . 9 TYR HE1 1 1 13 26860 1 1 9 TYR HE2 H 119.081 1.034 -11.389 1.00 . A A . 9 TYR HE2 1 1 13 26861 1 1 9 TYR HH H 119.430 -1.439 -12.500 1.00 . A A . 9 TYR HH 1 1 13 26862 1 1 9 TYR N N 118.471 -1.413 -5.929 1.00 . A A . 9 TYR N 1 1 13 26863 1 1 9 TYR O O 116.777 -0.363 -7.823 1.00 . A A . 9 TYR O 1 1 13 26864 1 1 9 TYR OH O 120.294 -1.180 -12.171 1.00 . A A . 9 TYR OH 1 1 13 26865 1 1 10 ALA C C 115.409 3.483 -7.581 1.00 . A A . 10 ALA C 1 1 13 26866 1 1 10 ALA CA C 115.375 1.973 -7.351 1.00 . A A . 10 ALA CA 1 1 13 26867 1 1 10 ALA CB C 114.108 1.598 -6.579 1.00 . A A . 10 ALA CB 1 1 13 26868 1 1 10 ALA H H 116.883 2.062 -5.862 1.00 . A A . 10 ALA H 1 1 13 26869 1 1 10 ALA HA H 115.352 1.479 -8.311 1.00 . A A . 10 ALA HA 1 1 13 26870 1 1 10 ALA HB1 H 113.307 1.407 -7.276 1.00 . A A . 10 ALA HB1 1 1 13 26871 1 1 10 ALA HB2 H 113.830 2.410 -5.923 1.00 . A A . 10 ALA HB2 1 1 13 26872 1 1 10 ALA HB3 H 114.295 0.710 -5.993 1.00 . A A . 10 ALA HB3 1 1 13 26873 1 1 10 ALA N N 116.551 1.526 -6.613 1.00 . A A . 10 ALA N 1 1 13 26874 1 1 10 ALA O O 115.905 4.236 -6.742 1.00 . A A . 10 ALA O 1 1 13 26875 1 1 11 GLN C C 113.259 5.696 -9.095 1.00 . A A . 11 GLN C 1 1 13 26876 1 1 11 GLN CA C 114.738 5.328 -9.034 1.00 . A A . 11 GLN CA 1 1 13 26877 1 1 11 GLN CB C 115.403 5.635 -10.378 1.00 . A A . 11 GLN CB 1 1 13 26878 1 1 11 GLN CD C 116.071 7.492 -11.947 1.00 . A A . 11 GLN CD 1 1 13 26879 1 1 11 GLN CG C 115.367 7.144 -10.635 1.00 . A A . 11 GLN CG 1 1 13 26880 1 1 11 GLN H H 114.554 3.246 -9.371 1.00 . A A . 11 GLN H 1 1 13 26881 1 1 11 GLN HA H 115.217 5.911 -8.261 1.00 . A A . 11 GLN HA 1 1 13 26882 1 1 11 GLN HB2 H 116.428 5.295 -10.357 1.00 . A A . 11 GLN HB2 1 1 13 26883 1 1 11 GLN HB3 H 114.871 5.125 -11.167 1.00 . A A . 11 GLN HB3 1 1 13 26884 1 1 11 GLN HE21 H 115.493 9.392 -11.909 1.00 . A A . 11 GLN HE21 1 1 13 26885 1 1 11 GLN HE22 H 116.442 8.949 -13.245 1.00 . A A . 11 GLN HE22 1 1 13 26886 1 1 11 GLN HG2 H 114.338 7.471 -10.687 1.00 . A A . 11 GLN HG2 1 1 13 26887 1 1 11 GLN HG3 H 115.860 7.654 -9.821 1.00 . A A . 11 GLN HG3 1 1 13 26888 1 1 11 GLN N N 114.871 3.908 -8.721 1.00 . A A . 11 GLN N 1 1 13 26889 1 1 11 GLN NE2 N 115.996 8.713 -12.405 1.00 . A A . 11 GLN NE2 1 1 13 26890 1 1 11 GLN O O 112.451 4.924 -9.611 1.00 . A A . 11 GLN O 1 1 13 26891 1 1 11 GLN OE1 O 116.703 6.641 -12.574 1.00 . A A . 11 GLN OE1 1 1 13 26892 1 1 12 SER C C 111.201 8.501 -9.281 1.00 . A A . 12 SER C 1 1 13 26893 1 1 12 SER CA C 111.487 7.242 -8.474 1.00 . A A . 12 SER CA 1 1 13 26894 1 1 12 SER CB C 111.120 7.488 -7.011 1.00 . A A . 12 SER CB 1 1 13 26895 1 1 12 SER H H 113.584 7.500 -8.269 1.00 . A A . 12 SER H 1 1 13 26896 1 1 12 SER HA H 110.870 6.440 -8.853 1.00 . A A . 12 SER HA 1 1 13 26897 1 1 12 SER HB2 H 111.694 8.314 -6.624 1.00 . A A . 12 SER HB2 1 1 13 26898 1 1 12 SER HB3 H 110.067 7.725 -6.942 1.00 . A A . 12 SER HB3 1 1 13 26899 1 1 12 SER HG H 110.750 6.239 -5.566 1.00 . A A . 12 SER HG 1 1 13 26900 1 1 12 SER N N 112.897 6.867 -8.572 1.00 . A A . 12 SER N 1 1 13 26901 1 1 12 SER O O 111.996 9.443 -9.282 1.00 . A A . 12 SER O 1 1 13 26902 1 1 12 SER OG O 111.415 6.322 -6.252 1.00 . A A . 12 SER OG 1 1 13 26903 1 1 13 ASP C C 108.370 10.256 -10.067 1.00 . A A . 13 ASP C 1 1 13 26904 1 1 13 ASP CA C 109.605 9.654 -10.722 1.00 . A A . 13 ASP CA 1 1 13 26905 1 1 13 ASP CB C 109.273 9.225 -12.153 1.00 . A A . 13 ASP CB 1 1 13 26906 1 1 13 ASP CG C 108.912 10.443 -12.994 1.00 . A A . 13 ASP CG 1 1 13 26907 1 1 13 ASP H H 109.473 7.713 -9.900 1.00 . A A . 13 ASP H 1 1 13 26908 1 1 13 ASP HA H 110.391 10.395 -10.748 1.00 . A A . 13 ASP HA 1 1 13 26909 1 1 13 ASP HB2 H 110.130 8.730 -12.586 1.00 . A A . 13 ASP HB2 1 1 13 26910 1 1 13 ASP HB3 H 108.436 8.542 -12.136 1.00 . A A . 13 ASP HB3 1 1 13 26911 1 1 13 ASP N N 110.049 8.504 -9.944 1.00 . A A . 13 ASP N 1 1 13 26912 1 1 13 ASP O O 107.487 9.525 -9.616 1.00 . A A . 13 ASP O 1 1 13 26913 1 1 13 ASP OD1 O 109.821 11.078 -13.503 1.00 . A A . 13 ASP OD1 1 1 13 26914 1 1 13 ASP OD2 O 107.731 10.725 -13.118 1.00 . A A . 13 ASP OD2 1 1 13 26915 1 1 14 ALA C C 106.296 12.917 -10.353 1.00 . A A . 14 ALA C 1 1 13 26916 1 1 14 ALA CA C 107.226 12.270 -9.336 1.00 . A A . 14 ALA CA 1 1 13 26917 1 1 14 ALA CB C 107.796 13.339 -8.402 1.00 . A A . 14 ALA CB 1 1 13 26918 1 1 14 ALA H H 108.992 12.109 -10.474 1.00 . A A . 14 ALA H 1 1 13 26919 1 1 14 ALA HA H 106.662 11.560 -8.748 1.00 . A A . 14 ALA HA 1 1 13 26920 1 1 14 ALA HB1 H 107.129 13.479 -7.565 1.00 . A A . 14 ALA HB1 1 1 13 26921 1 1 14 ALA HB2 H 107.901 14.270 -8.940 1.00 . A A . 14 ALA HB2 1 1 13 26922 1 1 14 ALA HB3 H 108.764 13.022 -8.042 1.00 . A A . 14 ALA HB3 1 1 13 26923 1 1 14 ALA N N 108.313 11.582 -10.015 1.00 . A A . 14 ALA N 1 1 13 26924 1 1 14 ALA O O 106.645 13.905 -10.998 1.00 . A A . 14 ALA O 1 1 13 26925 1 1 15 GLN C C 103.331 13.997 -10.628 1.00 . A A . 15 GLN C 1 1 13 26926 1 1 15 GLN CA C 104.093 12.900 -11.364 1.00 . A A . 15 GLN CA 1 1 13 26927 1 1 15 GLN CB C 103.121 11.809 -11.815 1.00 . A A . 15 GLN CB 1 1 13 26928 1 1 15 GLN CD C 102.928 9.647 -13.083 1.00 . A A . 15 GLN CD 1 1 13 26929 1 1 15 GLN CG C 103.858 10.795 -12.693 1.00 . A A . 15 GLN CG 1 1 13 26930 1 1 15 GLN H H 104.940 11.505 -10.013 1.00 . A A . 15 GLN H 1 1 13 26931 1 1 15 GLN HA H 104.570 13.327 -12.234 1.00 . A A . 15 GLN HA 1 1 13 26932 1 1 15 GLN HB2 H 102.717 11.309 -10.948 1.00 . A A . 15 GLN HB2 1 1 13 26933 1 1 15 GLN HB3 H 102.317 12.254 -12.382 1.00 . A A . 15 GLN HB3 1 1 13 26934 1 1 15 GLN HE21 H 104.066 9.055 -14.599 1.00 . A A . 15 GLN HE21 1 1 13 26935 1 1 15 GLN HE22 H 102.651 8.148 -14.355 1.00 . A A . 15 GLN HE22 1 1 13 26936 1 1 15 GLN HG2 H 104.211 11.288 -13.588 1.00 . A A . 15 GLN HG2 1 1 13 26937 1 1 15 GLN HG3 H 104.702 10.399 -12.148 1.00 . A A . 15 GLN HG3 1 1 13 26938 1 1 15 GLN N N 105.116 12.336 -10.493 1.00 . A A . 15 GLN N 1 1 13 26939 1 1 15 GLN NE2 N 103.242 8.886 -14.096 1.00 . A A . 15 GLN NE2 1 1 13 26940 1 1 15 GLN O O 102.723 13.754 -9.581 1.00 . A A . 15 GLN O 1 1 13 26941 1 1 15 GLN OE1 O 101.892 9.434 -12.452 1.00 . A A . 15 GLN OE1 1 1 13 26942 1 1 16 GLY C C 103.778 17.144 -9.714 1.00 . A A . 16 GLY C 1 1 13 26943 1 1 16 GLY CA C 102.782 16.386 -10.607 1.00 . A A . 16 GLY CA 1 1 13 26944 1 1 16 GLY H H 103.796 15.270 -12.090 1.00 . A A . 16 GLY H 1 1 13 26945 1 1 16 GLY HA2 H 102.446 17.046 -11.392 1.00 . A A . 16 GLY HA2 1 1 13 26946 1 1 16 GLY HA3 H 101.931 16.095 -10.008 1.00 . A A . 16 GLY HA3 1 1 13 26947 1 1 16 GLY N N 103.364 15.189 -11.213 1.00 . A A . 16 GLY N 1 1 13 26948 1 1 16 GLY O O 103.532 18.295 -9.354 1.00 . A A . 16 GLY O 1 1 13 26949 1 1 17 GLN C C 107.236 17.154 -9.582 1.00 . A A . 17 GLN C 1 1 13 26950 1 1 17 GLN CA C 105.999 17.194 -8.689 1.00 . A A . 17 GLN CA 1 1 13 26951 1 1 17 GLN CB C 106.301 16.528 -7.344 1.00 . A A . 17 GLN CB 1 1 13 26952 1 1 17 GLN CD C 106.743 18.617 -6.037 1.00 . A A . 17 GLN CD 1 1 13 26953 1 1 17 GLN CG C 107.360 17.337 -6.594 1.00 . A A . 17 GLN CG 1 1 13 26954 1 1 17 GLN H H 104.979 15.551 -9.547 1.00 . A A . 17 GLN H 1 1 13 26955 1 1 17 GLN HA H 105.725 18.223 -8.517 1.00 . A A . 17 GLN HA 1 1 13 26956 1 1 17 GLN HB2 H 105.396 16.483 -6.756 1.00 . A A . 17 GLN HB2 1 1 13 26957 1 1 17 GLN HB3 H 106.669 15.527 -7.512 1.00 . A A . 17 GLN HB3 1 1 13 26958 1 1 17 GLN HE21 H 107.866 19.818 -7.151 1.00 . A A . 17 GLN HE21 1 1 13 26959 1 1 17 GLN HE22 H 106.767 20.600 -6.119 1.00 . A A . 17 GLN HE22 1 1 13 26960 1 1 17 GLN HG2 H 107.751 16.746 -5.780 1.00 . A A . 17 GLN HG2 1 1 13 26961 1 1 17 GLN HG3 H 108.163 17.594 -7.268 1.00 . A A . 17 GLN HG3 1 1 13 26962 1 1 17 GLN N N 104.896 16.508 -9.356 1.00 . A A . 17 GLN N 1 1 13 26963 1 1 17 GLN NE2 N 107.159 19.774 -6.472 1.00 . A A . 17 GLN NE2 1 1 13 26964 1 1 17 GLN O O 107.493 16.141 -10.233 1.00 . A A . 17 GLN O 1 1 13 26965 1 1 17 GLN OE1 O 105.855 18.559 -5.185 1.00 . A A . 17 GLN OE1 1 1 13 26966 1 1 18 MET C C 110.415 17.828 -9.552 1.00 . A A . 18 MET C 1 1 13 26967 1 1 18 MET CA C 109.228 18.264 -10.405 1.00 . A A . 18 MET CA 1 1 13 26968 1 1 18 MET CB C 109.478 19.675 -10.945 1.00 . A A . 18 MET CB 1 1 13 26969 1 1 18 MET CE C 108.855 22.651 -11.232 1.00 . A A . 18 MET CE 1 1 13 26970 1 1 18 MET CG C 108.353 20.060 -11.908 1.00 . A A . 18 MET CG 1 1 13 26971 1 1 18 MET H H 107.736 19.038 -9.106 1.00 . A A . 18 MET H 1 1 13 26972 1 1 18 MET HA H 109.124 17.585 -11.237 1.00 . A A . 18 MET HA 1 1 13 26973 1 1 18 MET HB2 H 109.505 20.371 -10.120 1.00 . A A . 18 MET HB2 1 1 13 26974 1 1 18 MET HB3 H 110.421 19.698 -11.469 1.00 . A A . 18 MET HB3 1 1 13 26975 1 1 18 MET HE1 H 108.364 23.596 -11.411 1.00 . A A . 18 MET HE1 1 1 13 26976 1 1 18 MET HE2 H 109.894 22.820 -10.984 1.00 . A A . 18 MET HE2 1 1 13 26977 1 1 18 MET HE3 H 108.369 22.146 -10.412 1.00 . A A . 18 MET HE3 1 1 13 26978 1 1 18 MET HG2 H 108.240 19.288 -12.656 1.00 . A A . 18 MET HG2 1 1 13 26979 1 1 18 MET HG3 H 107.429 20.166 -11.359 1.00 . A A . 18 MET HG3 1 1 13 26980 1 1 18 MET N N 108.000 18.243 -9.615 1.00 . A A . 18 MET N 1 1 13 26981 1 1 18 MET O O 110.999 18.640 -8.835 1.00 . A A . 18 MET O 1 1 13 26982 1 1 18 MET SD S 108.753 21.629 -12.722 1.00 . A A . 18 MET SD 1 1 13 26983 1 1 19 ASN C C 112.172 14.556 -9.230 1.00 . A A . 19 ASN C 1 1 13 26984 1 1 19 ASN CA C 111.899 16.018 -8.881 1.00 . A A . 19 ASN CA 1 1 13 26985 1 1 19 ASN CB C 111.588 16.111 -7.385 1.00 . A A . 19 ASN CB 1 1 13 26986 1 1 19 ASN CG C 112.863 15.897 -6.577 1.00 . A A . 19 ASN CG 1 1 13 26987 1 1 19 ASN H H 110.310 15.965 -10.286 1.00 . A A . 19 ASN H 1 1 13 26988 1 1 19 ASN HA H 112.785 16.599 -9.088 1.00 . A A . 19 ASN HA 1 1 13 26989 1 1 19 ASN HB2 H 111.178 17.082 -7.157 1.00 . A A . 19 ASN HB2 1 1 13 26990 1 1 19 ASN HB3 H 110.870 15.349 -7.123 1.00 . A A . 19 ASN HB3 1 1 13 26991 1 1 19 ASN HD21 H 112.253 14.177 -5.793 1.00 . A A . 19 ASN HD21 1 1 13 26992 1 1 19 ASN HD22 H 113.797 14.689 -5.308 1.00 . A A . 19 ASN HD22 1 1 13 26993 1 1 19 ASN N N 110.790 16.554 -9.665 1.00 . A A . 19 ASN N 1 1 13 26994 1 1 19 ASN ND2 N 112.981 14.833 -5.831 1.00 . A A . 19 ASN ND2 1 1 13 26995 1 1 19 ASN O O 111.276 13.827 -9.654 1.00 . A A . 19 ASN O 1 1 13 26996 1 1 19 ASN OD1 O 113.777 16.720 -6.627 1.00 . A A . 19 ASN OD1 1 1 13 26997 1 1 20 LYS C C 114.470 12.263 -7.907 1.00 . A A . 20 LYS C 1 1 13 26998 1 1 20 LYS CA C 113.803 12.740 -9.194 1.00 . A A . 20 LYS CA 1 1 13 26999 1 1 20 LYS CB C 114.783 12.581 -10.362 1.00 . A A . 20 LYS CB 1 1 13 27000 1 1 20 LYS CD C 112.942 12.346 -12.045 1.00 . A A . 20 LYS CD 1 1 13 27001 1 1 20 LYS CE C 112.437 12.818 -13.409 1.00 . A A . 20 LYS CE 1 1 13 27002 1 1 20 LYS CG C 114.176 13.157 -11.645 1.00 . A A . 20 LYS CG 1 1 13 27003 1 1 20 LYS H H 114.104 14.795 -8.780 1.00 . A A . 20 LYS H 1 1 13 27004 1 1 20 LYS HA H 112.922 12.144 -9.383 1.00 . A A . 20 LYS HA 1 1 13 27005 1 1 20 LYS HB2 H 115.698 13.106 -10.132 1.00 . A A . 20 LYS HB2 1 1 13 27006 1 1 20 LYS HB3 H 114.998 11.533 -10.510 1.00 . A A . 20 LYS HB3 1 1 13 27007 1 1 20 LYS HD2 H 113.203 11.300 -12.098 1.00 . A A . 20 LYS HD2 1 1 13 27008 1 1 20 LYS HD3 H 112.164 12.486 -11.309 1.00 . A A . 20 LYS HD3 1 1 13 27009 1 1 20 LYS HE2 H 113.276 13.102 -14.028 1.00 . A A . 20 LYS HE2 1 1 13 27010 1 1 20 LYS HE3 H 111.892 12.019 -13.888 1.00 . A A . 20 LYS HE3 1 1 13 27011 1 1 20 LYS HG2 H 113.892 14.186 -11.477 1.00 . A A . 20 LYS HG2 1 1 13 27012 1 1 20 LYS HG3 H 114.906 13.110 -12.440 1.00 . A A . 20 LYS HG3 1 1 13 27013 1 1 20 LYS HZ1 H 111.477 14.527 -14.116 1.00 . A A . 20 LYS HZ1 1 1 13 27014 1 1 20 LYS HZ2 H 111.916 14.607 -12.479 1.00 . A A . 20 LYS HZ2 1 1 13 27015 1 1 20 LYS HZ3 H 110.588 13.661 -12.955 1.00 . A A . 20 LYS HZ3 1 1 13 27016 1 1 20 LYS N N 113.420 14.140 -9.038 1.00 . A A . 20 LYS N 1 1 13 27017 1 1 20 LYS NZ N 111.537 13.992 -13.226 1.00 . A A . 20 LYS NZ 1 1 13 27018 1 1 20 LYS O O 115.192 13.032 -7.270 1.00 . A A . 20 LYS O 1 1 13 27019 1 1 21 MET C C 115.447 9.159 -6.422 1.00 . A A . 21 MET C 1 1 13 27020 1 1 21 MET CA C 114.770 10.513 -6.247 1.00 . A A . 21 MET CA 1 1 13 27021 1 1 21 MET CB C 113.634 10.391 -5.230 1.00 . A A . 21 MET CB 1 1 13 27022 1 1 21 MET CE C 110.709 10.504 -4.362 1.00 . A A . 21 MET CE 1 1 13 27023 1 1 21 MET CG C 113.041 11.776 -4.963 1.00 . A A . 21 MET CG 1 1 13 27024 1 1 21 MET H H 113.708 10.405 -8.089 1.00 . A A . 21 MET H 1 1 13 27025 1 1 21 MET HA H 115.499 11.213 -5.864 1.00 . A A . 21 MET HA 1 1 13 27026 1 1 21 MET HB2 H 112.870 9.737 -5.624 1.00 . A A . 21 MET HB2 1 1 13 27027 1 1 21 MET HB3 H 114.019 9.985 -4.308 1.00 . A A . 21 MET HB3 1 1 13 27028 1 1 21 MET HE1 H 109.708 10.691 -4.000 1.00 . A A . 21 MET HE1 1 1 13 27029 1 1 21 MET HE2 H 111.007 9.497 -4.106 1.00 . A A . 21 MET HE2 1 1 13 27030 1 1 21 MET HE3 H 110.730 10.622 -5.434 1.00 . A A . 21 MET HE3 1 1 13 27031 1 1 21 MET HG2 H 113.833 12.462 -4.703 1.00 . A A . 21 MET HG2 1 1 13 27032 1 1 21 MET HG3 H 112.539 12.128 -5.852 1.00 . A A . 21 MET HG3 1 1 13 27033 1 1 21 MET N N 114.239 11.008 -7.518 1.00 . A A . 21 MET N 1 1 13 27034 1 1 21 MET O O 115.164 8.437 -7.375 1.00 . A A . 21 MET O 1 1 13 27035 1 1 21 MET SD S 111.853 11.681 -3.599 1.00 . A A . 21 MET SD 1 1 13 27036 1 1 22 GLY C C 117.164 6.935 -4.159 1.00 . A A . 22 GLY C 1 1 13 27037 1 1 22 GLY CA C 117.031 7.538 -5.551 1.00 . A A . 22 GLY CA 1 1 13 27038 1 1 22 GLY H H 116.495 9.422 -4.732 1.00 . A A . 22 GLY H 1 1 13 27039 1 1 22 GLY HA2 H 116.480 6.859 -6.186 1.00 . A A . 22 GLY HA2 1 1 13 27040 1 1 22 GLY HA3 H 118.016 7.694 -5.964 1.00 . A A . 22 GLY HA3 1 1 13 27041 1 1 22 GLY N N 116.327 8.814 -5.486 1.00 . A A . 22 GLY N 1 1 13 27042 1 1 22 GLY O O 117.467 7.646 -3.203 1.00 . A A . 22 GLY O 1 1 13 27043 1 1 23 GLY C C 117.423 3.525 -2.868 1.00 . A A . 23 GLY C 1 1 13 27044 1 1 23 GLY CA C 116.978 4.976 -2.743 1.00 . A A . 23 GLY CA 1 1 13 27045 1 1 23 GLY H H 116.685 5.112 -4.842 1.00 . A A . 23 GLY H 1 1 13 27046 1 1 23 GLY HA2 H 117.677 5.507 -2.113 1.00 . A A . 23 GLY HA2 1 1 13 27047 1 1 23 GLY HA3 H 116.000 5.005 -2.287 1.00 . A A . 23 GLY HA3 1 1 13 27048 1 1 23 GLY N N 116.917 5.633 -4.044 1.00 . A A . 23 GLY N 1 1 13 27049 1 1 23 GLY O O 117.456 2.965 -3.964 1.00 . A A . 23 GLY O 1 1 13 27050 1 1 24 PHE C C 117.284 0.720 -0.764 1.00 . A A . 24 PHE C 1 1 13 27051 1 1 24 PHE CA C 118.183 1.525 -1.697 1.00 . A A . 24 PHE CA 1 1 13 27052 1 1 24 PHE CB C 119.634 1.439 -1.221 1.00 . A A . 24 PHE CB 1 1 13 27053 1 1 24 PHE CD1 C 121.205 1.458 -3.192 1.00 . A A . 24 PHE CD1 1 1 13 27054 1 1 24 PHE CD2 C 120.910 3.499 -1.918 1.00 . A A . 24 PHE CD2 1 1 13 27055 1 1 24 PHE CE1 C 122.107 2.115 -4.038 1.00 . A A . 24 PHE CE1 1 1 13 27056 1 1 24 PHE CE2 C 121.811 4.157 -2.764 1.00 . A A . 24 PHE CE2 1 1 13 27057 1 1 24 PHE CG C 120.607 2.149 -2.133 1.00 . A A . 24 PHE CG 1 1 13 27058 1 1 24 PHE CZ C 122.409 3.465 -3.823 1.00 . A A . 24 PHE CZ 1 1 13 27059 1 1 24 PHE H H 117.664 3.418 -0.888 1.00 . A A . 24 PHE H 1 1 13 27060 1 1 24 PHE HA H 118.117 1.106 -2.690 1.00 . A A . 24 PHE HA 1 1 13 27061 1 1 24 PHE HB2 H 119.702 1.880 -0.240 1.00 . A A . 24 PHE HB2 1 1 13 27062 1 1 24 PHE HB3 H 119.913 0.398 -1.152 1.00 . A A . 24 PHE HB3 1 1 13 27063 1 1 24 PHE HD1 H 120.972 0.416 -3.358 1.00 . A A . 24 PHE HD1 1 1 13 27064 1 1 24 PHE HD2 H 120.448 4.033 -1.101 1.00 . A A . 24 PHE HD2 1 1 13 27065 1 1 24 PHE HE1 H 122.568 1.582 -4.855 1.00 . A A . 24 PHE HE1 1 1 13 27066 1 1 24 PHE HE2 H 122.045 5.198 -2.598 1.00 . A A . 24 PHE HE2 1 1 13 27067 1 1 24 PHE HZ H 123.105 3.973 -4.475 1.00 . A A . 24 PHE HZ 1 1 13 27068 1 1 24 PHE N N 117.746 2.919 -1.729 1.00 . A A . 24 PHE N 1 1 13 27069 1 1 24 PHE O O 116.699 1.274 0.168 1.00 . A A . 24 PHE O 1 1 13 27070 1 1 25 ASN C C 116.994 -2.707 0.207 1.00 . A A . 25 ASN C 1 1 13 27071 1 1 25 ASN CA C 116.282 -1.442 -0.257 1.00 . A A . 25 ASN CA 1 1 13 27072 1 1 25 ASN CB C 115.088 -1.831 -1.131 1.00 . A A . 25 ASN CB 1 1 13 27073 1 1 25 ASN CG C 114.039 -2.566 -0.304 1.00 . A A . 25 ASN CG 1 1 13 27074 1 1 25 ASN H H 117.716 -0.971 -1.745 1.00 . A A . 25 ASN H 1 1 13 27075 1 1 25 ASN HA H 115.919 -0.904 0.608 1.00 . A A . 25 ASN HA 1 1 13 27076 1 1 25 ASN HB2 H 114.649 -0.938 -1.553 1.00 . A A . 25 ASN HB2 1 1 13 27077 1 1 25 ASN HB3 H 115.426 -2.474 -1.929 1.00 . A A . 25 ASN HB3 1 1 13 27078 1 1 25 ASN HD21 H 113.244 -3.486 -1.873 1.00 . A A . 25 ASN HD21 1 1 13 27079 1 1 25 ASN HD22 H 112.519 -3.842 -0.381 1.00 . A A . 25 ASN HD22 1 1 13 27080 1 1 25 ASN N N 117.180 -0.581 -1.022 1.00 . A A . 25 ASN N 1 1 13 27081 1 1 25 ASN ND2 N 113.198 -3.364 -0.902 1.00 . A A . 25 ASN ND2 1 1 13 27082 1 1 25 ASN O O 117.747 -3.311 -0.556 1.00 . A A . 25 ASN O 1 1 13 27083 1 1 25 ASN OD1 O 113.984 -2.410 0.917 1.00 . A A . 25 ASN OD1 1 1 13 27084 1 1 26 LEU C C 116.101 -5.222 2.448 1.00 . A A . 26 LEU C 1 1 13 27085 1 1 26 LEU CA C 117.267 -4.355 1.988 1.00 . A A . 26 LEU CA 1 1 13 27086 1 1 26 LEU CB C 118.188 -4.078 3.187 1.00 . A A . 26 LEU CB 1 1 13 27087 1 1 26 LEU CD1 C 120.285 -4.890 2.056 1.00 . A A . 26 LEU CD1 1 1 13 27088 1 1 26 LEU CD2 C 119.599 -2.485 1.822 1.00 . A A . 26 LEU CD2 1 1 13 27089 1 1 26 LEU CG C 119.615 -3.703 2.754 1.00 . A A . 26 LEU CG 1 1 13 27090 1 1 26 LEU H H 116.143 -2.560 2.017 1.00 . A A . 26 LEU H 1 1 13 27091 1 1 26 LEU HA H 117.814 -4.875 1.216 1.00 . A A . 26 LEU HA 1 1 13 27092 1 1 26 LEU HB2 H 117.774 -3.266 3.765 1.00 . A A . 26 LEU HB2 1 1 13 27093 1 1 26 LEU HB3 H 118.229 -4.963 3.807 1.00 . A A . 26 LEU HB3 1 1 13 27094 1 1 26 LEU HD11 H 119.962 -5.810 2.519 1.00 . A A . 26 LEU HD11 1 1 13 27095 1 1 26 LEU HD12 H 121.358 -4.800 2.146 1.00 . A A . 26 LEU HD12 1 1 13 27096 1 1 26 LEU HD13 H 120.010 -4.895 1.012 1.00 . A A . 26 LEU HD13 1 1 13 27097 1 1 26 LEU HD21 H 118.744 -1.866 2.051 1.00 . A A . 26 LEU HD21 1 1 13 27098 1 1 26 LEU HD22 H 119.542 -2.811 0.794 1.00 . A A . 26 LEU HD22 1 1 13 27099 1 1 26 LEU HD23 H 120.503 -1.913 1.965 1.00 . A A . 26 LEU HD23 1 1 13 27100 1 1 26 LEU HG H 120.186 -3.458 3.638 1.00 . A A . 26 LEU HG 1 1 13 27101 1 1 26 LEU N N 116.730 -3.108 1.450 1.00 . A A . 26 LEU N 1 1 13 27102 1 1 26 LEU O O 115.185 -4.726 3.099 1.00 . A A . 26 LEU O 1 1 13 27103 1 1 27 LYS C C 115.437 -8.703 3.035 1.00 . A A . 27 LYS C 1 1 13 27104 1 1 27 LYS CA C 114.995 -7.387 2.402 1.00 . A A . 27 LYS CA 1 1 13 27105 1 1 27 LYS CB C 114.253 -7.668 1.094 1.00 . A A . 27 LYS CB 1 1 13 27106 1 1 27 LYS CD C 112.201 -8.646 0.066 1.00 . A A . 27 LYS CD 1 1 13 27107 1 1 27 LYS CE C 112.983 -9.576 -0.863 1.00 . A A . 27 LYS CE 1 1 13 27108 1 1 27 LYS CG C 112.974 -8.459 1.374 1.00 . A A . 27 LYS CG 1 1 13 27109 1 1 27 LYS H H 116.940 -6.887 1.705 1.00 . A A . 27 LYS H 1 1 13 27110 1 1 27 LYS HA H 114.318 -6.887 3.080 1.00 . A A . 27 LYS HA 1 1 13 27111 1 1 27 LYS HB2 H 113.999 -6.732 0.617 1.00 . A A . 27 LYS HB2 1 1 13 27112 1 1 27 LYS HB3 H 114.889 -8.241 0.438 1.00 . A A . 27 LYS HB3 1 1 13 27113 1 1 27 LYS HD2 H 111.233 -9.077 0.277 1.00 . A A . 27 LYS HD2 1 1 13 27114 1 1 27 LYS HD3 H 112.071 -7.688 -0.415 1.00 . A A . 27 LYS HD3 1 1 13 27115 1 1 27 LYS HE2 H 113.723 -9.005 -1.405 1.00 . A A . 27 LYS HE2 1 1 13 27116 1 1 27 LYS HE3 H 113.476 -10.339 -0.278 1.00 . A A . 27 LYS HE3 1 1 13 27117 1 1 27 LYS HG2 H 113.231 -9.425 1.784 1.00 . A A . 27 LYS HG2 1 1 13 27118 1 1 27 LYS HG3 H 112.361 -7.918 2.077 1.00 . A A . 27 LYS HG3 1 1 13 27119 1 1 27 LYS HZ1 H 112.560 -10.470 -2.696 1.00 . A A . 27 LYS HZ1 1 1 13 27120 1 1 27 LYS HZ2 H 111.280 -9.555 -2.061 1.00 . A A . 27 LYS HZ2 1 1 13 27121 1 1 27 LYS HZ3 H 111.644 -11.077 -1.400 1.00 . A A . 27 LYS HZ3 1 1 13 27122 1 1 27 LYS N N 116.137 -6.514 2.128 1.00 . A A . 27 LYS N 1 1 13 27123 1 1 27 LYS NZ N 112.046 -10.218 -1.827 1.00 . A A . 27 LYS NZ 1 1 13 27124 1 1 27 LYS O O 116.444 -9.290 2.641 1.00 . A A . 27 LYS O 1 1 13 27125 1 1 28 TYR C C 113.732 -11.352 4.561 1.00 . A A . 28 TYR C 1 1 13 27126 1 1 28 TYR CA C 114.940 -10.429 4.687 1.00 . A A . 28 TYR CA 1 1 13 27127 1 1 28 TYR CB C 115.249 -10.189 6.166 1.00 . A A . 28 TYR CB 1 1 13 27128 1 1 28 TYR CD1 C 116.960 -11.891 6.897 1.00 . A A . 28 TYR CD1 1 1 13 27129 1 1 28 TYR CD2 C 114.662 -12.162 7.622 1.00 . A A . 28 TYR CD2 1 1 13 27130 1 1 28 TYR CE1 C 117.317 -13.054 7.591 1.00 . A A . 28 TYR CE1 1 1 13 27131 1 1 28 TYR CE2 C 115.019 -13.325 8.315 1.00 . A A . 28 TYR CE2 1 1 13 27132 1 1 28 TYR CG C 115.633 -11.445 6.912 1.00 . A A . 28 TYR CG 1 1 13 27133 1 1 28 TYR CZ C 116.346 -13.771 8.299 1.00 . A A . 28 TYR CZ 1 1 13 27134 1 1 28 TYR H H 113.901 -8.618 4.313 1.00 . A A . 28 TYR H 1 1 13 27135 1 1 28 TYR HA H 115.793 -10.902 4.223 1.00 . A A . 28 TYR HA 1 1 13 27136 1 1 28 TYR HB2 H 116.064 -9.486 6.240 1.00 . A A . 28 TYR HB2 1 1 13 27137 1 1 28 TYR HB3 H 114.376 -9.754 6.634 1.00 . A A . 28 TYR HB3 1 1 13 27138 1 1 28 TYR HD1 H 117.709 -11.337 6.349 1.00 . A A . 28 TYR HD1 1 1 13 27139 1 1 28 TYR HD2 H 113.638 -11.818 7.634 1.00 . A A . 28 TYR HD2 1 1 13 27140 1 1 28 TYR HE1 H 118.340 -13.397 7.578 1.00 . A A . 28 TYR HE1 1 1 13 27141 1 1 28 TYR HE2 H 114.270 -13.879 8.862 1.00 . A A . 28 TYR HE2 1 1 13 27142 1 1 28 TYR HH H 116.482 -14.787 9.910 1.00 . A A . 28 TYR HH 1 1 13 27143 1 1 28 TYR N N 114.667 -9.156 4.022 1.00 . A A . 28 TYR N 1 1 13 27144 1 1 28 TYR O O 112.593 -10.910 4.722 1.00 . A A . 28 TYR O 1 1 13 27145 1 1 28 TYR OH O 116.697 -14.916 8.983 1.00 . A A . 28 TYR OH 1 1 13 27146 1 1 29 ARG C C 113.259 -14.931 4.708 1.00 . A A . 29 ARG C 1 1 13 27147 1 1 29 ARG CA C 112.916 -13.594 4.055 1.00 . A A . 29 ARG CA 1 1 13 27148 1 1 29 ARG CB C 112.680 -13.798 2.556 1.00 . A A . 29 ARG CB 1 1 13 27149 1 1 29 ARG CD C 111.282 -14.959 0.842 1.00 . A A . 29 ARG CD 1 1 13 27150 1 1 29 ARG CG C 111.468 -14.707 2.340 1.00 . A A . 29 ARG CG 1 1 13 27151 1 1 29 ARG CZ C 109.818 -16.396 -0.539 1.00 . A A . 29 ARG CZ 1 1 13 27152 1 1 29 ARG H H 114.921 -12.912 4.158 1.00 . A A . 29 ARG H 1 1 13 27153 1 1 29 ARG HA H 112.012 -13.209 4.500 1.00 . A A . 29 ARG HA 1 1 13 27154 1 1 29 ARG HB2 H 112.500 -12.841 2.088 1.00 . A A . 29 ARG HB2 1 1 13 27155 1 1 29 ARG HB3 H 113.552 -14.256 2.114 1.00 . A A . 29 ARG HB3 1 1 13 27156 1 1 29 ARG HD2 H 111.206 -14.014 0.327 1.00 . A A . 29 ARG HD2 1 1 13 27157 1 1 29 ARG HD3 H 112.136 -15.502 0.464 1.00 . A A . 29 ARG HD3 1 1 13 27158 1 1 29 ARG HE H 109.392 -15.780 1.317 1.00 . A A . 29 ARG HE 1 1 13 27159 1 1 29 ARG HG2 H 111.628 -15.648 2.847 1.00 . A A . 29 ARG HG2 1 1 13 27160 1 1 29 ARG HG3 H 110.583 -14.229 2.734 1.00 . A A . 29 ARG HG3 1 1 13 27161 1 1 29 ARG HH11 H 111.517 -15.881 -1.476 1.00 . A A . 29 ARG HH11 1 1 13 27162 1 1 29 ARG HH12 H 110.442 -16.892 -2.382 1.00 . A A . 29 ARG HH12 1 1 13 27163 1 1 29 ARG HH21 H 108.050 -17.084 0.101 1.00 . A A . 29 ARG HH21 1 1 13 27164 1 1 29 ARG HH22 H 108.506 -17.563 -1.500 1.00 . A A . 29 ARG HH22 1 1 13 27165 1 1 29 ARG N N 113.989 -12.622 4.253 1.00 . A A . 29 ARG N 1 1 13 27166 1 1 29 ARG NE N 110.063 -15.737 0.604 1.00 . A A . 29 ARG NE 1 1 13 27167 1 1 29 ARG NH1 N 110.660 -16.389 -1.546 1.00 . A A . 29 ARG NH1 1 1 13 27168 1 1 29 ARG NH2 N 108.704 -17.067 -0.655 1.00 . A A . 29 ARG NH2 1 1 13 27169 1 1 29 ARG O O 114.404 -15.380 4.652 1.00 . A A . 29 ARG O 1 1 13 27170 1 1 30 TYR C C 111.384 -17.859 5.536 1.00 . A A . 30 TYR C 1 1 13 27171 1 1 30 TYR CA C 112.471 -16.872 5.960 1.00 . A A . 30 TYR CA 1 1 13 27172 1 1 30 TYR CB C 112.494 -16.726 7.485 1.00 . A A . 30 TYR CB 1 1 13 27173 1 1 30 TYR CD1 C 110.274 -17.371 8.495 1.00 . A A . 30 TYR CD1 1 1 13 27174 1 1 30 TYR CD2 C 110.818 -15.018 8.281 1.00 . A A . 30 TYR CD2 1 1 13 27175 1 1 30 TYR CE1 C 109.045 -17.034 9.074 1.00 . A A . 30 TYR CE1 1 1 13 27176 1 1 30 TYR CE2 C 109.588 -14.681 8.859 1.00 . A A . 30 TYR CE2 1 1 13 27177 1 1 30 TYR CG C 111.161 -16.362 8.098 1.00 . A A . 30 TYR CG 1 1 13 27178 1 1 30 TYR CZ C 108.701 -15.690 9.255 1.00 . A A . 30 TYR CZ 1 1 13 27179 1 1 30 TYR H H 111.373 -15.158 5.352 1.00 . A A . 30 TYR H 1 1 13 27180 1 1 30 TYR HA H 113.426 -17.267 5.642 1.00 . A A . 30 TYR HA 1 1 13 27181 1 1 30 TYR HB2 H 112.817 -17.661 7.915 1.00 . A A . 30 TYR HB2 1 1 13 27182 1 1 30 TYR HB3 H 113.218 -15.966 7.743 1.00 . A A . 30 TYR HB3 1 1 13 27183 1 1 30 TYR HD1 H 110.539 -18.409 8.354 1.00 . A A . 30 TYR HD1 1 1 13 27184 1 1 30 TYR HD2 H 111.502 -14.240 7.975 1.00 . A A . 30 TYR HD2 1 1 13 27185 1 1 30 TYR HE1 H 108.361 -17.812 9.380 1.00 . A A . 30 TYR HE1 1 1 13 27186 1 1 30 TYR HE2 H 109.323 -13.643 8.998 1.00 . A A . 30 TYR HE2 1 1 13 27187 1 1 30 TYR HH H 107.666 -14.923 10.663 1.00 . A A . 30 TYR HH 1 1 13 27188 1 1 30 TYR N N 112.265 -15.568 5.328 1.00 . A A . 30 TYR N 1 1 13 27189 1 1 30 TYR O O 110.219 -17.490 5.391 1.00 . A A . 30 TYR O 1 1 13 27190 1 1 30 TYR OH O 107.490 -15.357 9.826 1.00 . A A . 30 TYR OH 1 1 13 27191 1 1 31 GLU C C 110.934 -21.404 5.706 1.00 . A A . 31 GLU C 1 1 13 27192 1 1 31 GLU CA C 110.857 -20.140 4.850 1.00 . A A . 31 GLU CA 1 1 13 27193 1 1 31 GLU CB C 111.206 -20.476 3.397 1.00 . A A . 31 GLU CB 1 1 13 27194 1 1 31 GLU CD C 110.498 -21.842 1.375 1.00 . A A . 31 GLU CD 1 1 13 27195 1 1 31 GLU CG C 110.148 -21.416 2.806 1.00 . A A . 31 GLU CG 1 1 13 27196 1 1 31 GLU H H 112.708 -19.360 5.527 1.00 . A A . 31 GLU H 1 1 13 27197 1 1 31 GLU HA H 109.848 -19.756 4.884 1.00 . A A . 31 GLU HA 1 1 13 27198 1 1 31 GLU HB2 H 111.241 -19.564 2.818 1.00 . A A . 31 GLU HB2 1 1 13 27199 1 1 31 GLU HB3 H 112.170 -20.959 3.363 1.00 . A A . 31 GLU HB3 1 1 13 27200 1 1 31 GLU HG2 H 110.079 -22.298 3.424 1.00 . A A . 31 GLU HG2 1 1 13 27201 1 1 31 GLU HG3 H 109.192 -20.912 2.802 1.00 . A A . 31 GLU HG3 1 1 13 27202 1 1 31 GLU N N 111.778 -19.115 5.338 1.00 . A A . 31 GLU N 1 1 13 27203 1 1 31 GLU O O 111.993 -21.741 6.234 1.00 . A A . 31 GLU O 1 1 13 27204 1 1 31 GLU OE1 O 111.540 -21.450 0.869 1.00 . A A . 31 GLU OE1 1 1 13 27205 1 1 31 GLU OE2 O 109.705 -22.567 0.797 1.00 . A A . 31 GLU OE2 1 1 13 27206 1 1 32 GLU C C 109.986 -24.544 5.690 1.00 . A A . 32 GLU C 1 1 13 27207 1 1 32 GLU CA C 109.764 -23.342 6.605 1.00 . A A . 32 GLU CA 1 1 13 27208 1 1 32 GLU CB C 108.417 -23.475 7.318 1.00 . A A . 32 GLU CB 1 1 13 27209 1 1 32 GLU CD C 107.113 -24.910 8.962 1.00 . A A . 32 GLU CD 1 1 13 27210 1 1 32 GLU CG C 108.464 -24.671 8.277 1.00 . A A . 32 GLU CG 1 1 13 27211 1 1 32 GLU H H 108.986 -21.771 5.411 1.00 . A A . 32 GLU H 1 1 13 27212 1 1 32 GLU HA H 110.549 -23.320 7.347 1.00 . A A . 32 GLU HA 1 1 13 27213 1 1 32 GLU HB2 H 108.214 -22.572 7.874 1.00 . A A . 32 GLU HB2 1 1 13 27214 1 1 32 GLU HB3 H 107.638 -23.634 6.589 1.00 . A A . 32 GLU HB3 1 1 13 27215 1 1 32 GLU HG2 H 108.735 -25.557 7.722 1.00 . A A . 32 GLU HG2 1 1 13 27216 1 1 32 GLU HG3 H 109.214 -24.487 9.032 1.00 . A A . 32 GLU HG3 1 1 13 27217 1 1 32 GLU N N 109.806 -22.099 5.838 1.00 . A A . 32 GLU N 1 1 13 27218 1 1 32 GLU O O 109.499 -24.575 4.560 1.00 . A A . 32 GLU O 1 1 13 27219 1 1 32 GLU OE1 O 106.163 -24.192 8.683 1.00 . A A . 32 GLU OE1 1 1 13 27220 1 1 32 GLU OE2 O 107.050 -25.821 9.770 1.00 . A A . 32 GLU OE2 1 1 13 27221 1 1 33 ASP C C 109.972 -27.548 4.929 1.00 . A A . 33 ASP C 1 1 13 27222 1 1 33 ASP CA C 111.141 -26.662 5.360 1.00 . A A . 33 ASP CA 1 1 13 27223 1 1 33 ASP CB C 112.156 -27.512 6.128 1.00 . A A . 33 ASP CB 1 1 13 27224 1 1 33 ASP CG C 113.428 -26.711 6.404 1.00 . A A . 33 ASP CG 1 1 13 27225 1 1 33 ASP H H 111.000 -25.499 7.128 1.00 . A A . 33 ASP H 1 1 13 27226 1 1 33 ASP HA H 111.624 -26.279 4.475 1.00 . A A . 33 ASP HA 1 1 13 27227 1 1 33 ASP HB2 H 111.722 -27.825 7.066 1.00 . A A . 33 ASP HB2 1 1 13 27228 1 1 33 ASP HB3 H 112.406 -28.384 5.542 1.00 . A A . 33 ASP HB3 1 1 13 27229 1 1 33 ASP N N 110.726 -25.531 6.186 1.00 . A A . 33 ASP N 1 1 13 27230 1 1 33 ASP O O 109.887 -27.931 3.762 1.00 . A A . 33 ASP O 1 1 13 27231 1 1 33 ASP OD1 O 113.754 -25.847 5.606 1.00 . A A . 33 ASP OD1 1 1 13 27232 1 1 33 ASP OD2 O 114.058 -26.975 7.414 1.00 . A A . 33 ASP OD2 1 1 13 27233 1 1 34 ASN C C 106.632 -28.159 5.329 1.00 . A A . 34 ASN C 1 1 13 27234 1 1 34 ASN CA C 107.993 -28.827 5.550 1.00 . A A . 34 ASN CA 1 1 13 27235 1 1 34 ASN CB C 107.870 -29.834 6.696 1.00 . A A . 34 ASN CB 1 1 13 27236 1 1 34 ASN CG C 109.158 -30.642 6.831 1.00 . A A . 34 ASN CG 1 1 13 27237 1 1 34 ASN H H 109.127 -27.480 6.750 1.00 . A A . 34 ASN H 1 1 13 27238 1 1 34 ASN HA H 108.253 -29.373 4.654 1.00 . A A . 34 ASN HA 1 1 13 27239 1 1 34 ASN HB2 H 107.682 -29.304 7.618 1.00 . A A . 34 ASN HB2 1 1 13 27240 1 1 34 ASN HB3 H 107.048 -30.506 6.495 1.00 . A A . 34 ASN HB3 1 1 13 27241 1 1 34 ASN HD21 H 108.841 -31.099 8.736 1.00 . A A . 34 ASN HD21 1 1 13 27242 1 1 34 ASN HD22 H 110.272 -31.721 8.069 1.00 . A A . 34 ASN HD22 1 1 13 27243 1 1 34 ASN N N 109.070 -27.877 5.856 1.00 . A A . 34 ASN N 1 1 13 27244 1 1 34 ASN ND2 N 109.448 -31.200 7.974 1.00 . A A . 34 ASN ND2 1 1 13 27245 1 1 34 ASN O O 105.706 -28.800 4.831 1.00 . A A . 34 ASN O 1 1 13 27246 1 1 34 ASN OD1 O 109.920 -30.768 5.872 1.00 . A A . 34 ASN OD1 1 1 13 27247 1 1 35 SER C C 105.615 -24.679 5.170 1.00 . A A . 35 SER C 1 1 13 27248 1 1 35 SER CA C 105.270 -26.146 5.434 1.00 . A A . 35 SER CA 1 1 13 27249 1 1 35 SER CB C 104.310 -26.275 6.622 1.00 . A A . 35 SER CB 1 1 13 27250 1 1 35 SER H H 107.244 -26.437 6.142 1.00 . A A . 35 SER H 1 1 13 27251 1 1 35 SER HA H 104.795 -26.555 4.554 1.00 . A A . 35 SER HA 1 1 13 27252 1 1 35 SER HB2 H 103.638 -25.434 6.639 1.00 . A A . 35 SER HB2 1 1 13 27253 1 1 35 SER HB3 H 103.736 -27.186 6.518 1.00 . A A . 35 SER HB3 1 1 13 27254 1 1 35 SER HG H 105.605 -27.084 7.827 1.00 . A A . 35 SER HG 1 1 13 27255 1 1 35 SER N N 106.499 -26.887 5.692 1.00 . A A . 35 SER N 1 1 13 27256 1 1 35 SER O O 105.406 -23.827 6.039 1.00 . A A . 35 SER O 1 1 13 27257 1 1 35 SER OG O 105.057 -26.297 7.831 1.00 . A A . 35 SER OG 1 1 13 27258 1 1 36 PRO C C 105.686 -21.902 3.639 1.00 . A A . 36 PRO C 1 1 13 27259 1 1 36 PRO CA C 106.728 -23.008 3.777 1.00 . A A . 36 PRO CA 1 1 13 27260 1 1 36 PRO CB C 107.510 -23.174 2.474 1.00 . A A . 36 PRO CB 1 1 13 27261 1 1 36 PRO CD C 106.197 -25.180 2.776 1.00 . A A . 36 PRO CD 1 1 13 27262 1 1 36 PRO CG C 106.795 -24.246 1.726 1.00 . A A . 36 PRO CG 1 1 13 27263 1 1 36 PRO HA H 107.414 -22.768 4.574 1.00 . A A . 36 PRO HA 1 1 13 27264 1 1 36 PRO HB2 H 107.505 -22.250 1.914 1.00 . A A . 36 PRO HB2 1 1 13 27265 1 1 36 PRO HB3 H 108.522 -23.487 2.680 1.00 . A A . 36 PRO HB3 1 1 13 27266 1 1 36 PRO HD2 H 105.207 -25.497 2.477 1.00 . A A . 36 PRO HD2 1 1 13 27267 1 1 36 PRO HD3 H 106.839 -26.033 2.937 1.00 . A A . 36 PRO HD3 1 1 13 27268 1 1 36 PRO HG2 H 106.014 -23.811 1.117 1.00 . A A . 36 PRO HG2 1 1 13 27269 1 1 36 PRO HG3 H 107.488 -24.796 1.108 1.00 . A A . 36 PRO HG3 1 1 13 27270 1 1 36 PRO N N 106.134 -24.357 4.004 1.00 . A A . 36 PRO N 1 1 13 27271 1 1 36 PRO O O 104.687 -22.043 2.934 1.00 . A A . 36 PRO O 1 1 13 27272 1 1 37 LEU C C 106.207 -18.449 3.871 1.00 . A A . 37 LEU C 1 1 13 27273 1 1 37 LEU CA C 105.206 -19.562 4.150 1.00 . A A . 37 LEU CA 1 1 13 27274 1 1 37 LEU CB C 104.396 -19.235 5.407 1.00 . A A . 37 LEU CB 1 1 13 27275 1 1 37 LEU CD1 C 102.381 -18.376 4.205 1.00 . A A . 37 LEU CD1 1 1 13 27276 1 1 37 LEU CD2 C 102.949 -17.500 6.473 1.00 . A A . 37 LEU CD2 1 1 13 27277 1 1 37 LEU CG C 103.526 -18.004 5.148 1.00 . A A . 37 LEU CG 1 1 13 27278 1 1 37 LEU H H 106.672 -20.823 4.994 1.00 . A A . 37 LEU H 1 1 13 27279 1 1 37 LEU HA H 104.538 -19.664 3.307 1.00 . A A . 37 LEU HA 1 1 13 27280 1 1 37 LEU HB2 H 103.766 -20.076 5.658 1.00 . A A . 37 LEU HB2 1 1 13 27281 1 1 37 LEU HB3 H 105.068 -19.030 6.226 1.00 . A A . 37 LEU HB3 1 1 13 27282 1 1 37 LEU HD11 H 101.639 -17.592 4.211 1.00 . A A . 37 LEU HD11 1 1 13 27283 1 1 37 LEU HD12 H 101.930 -19.302 4.532 1.00 . A A . 37 LEU HD12 1 1 13 27284 1 1 37 LEU HD13 H 102.765 -18.498 3.202 1.00 . A A . 37 LEU HD13 1 1 13 27285 1 1 37 LEU HD21 H 102.484 -16.538 6.321 1.00 . A A . 37 LEU HD21 1 1 13 27286 1 1 37 LEU HD22 H 103.743 -17.406 7.198 1.00 . A A . 37 LEU HD22 1 1 13 27287 1 1 37 LEU HD23 H 102.212 -18.203 6.834 1.00 . A A . 37 LEU HD23 1 1 13 27288 1 1 37 LEU HG H 104.126 -17.228 4.696 1.00 . A A . 37 LEU HG 1 1 13 27289 1 1 37 LEU N N 105.949 -20.801 4.333 1.00 . A A . 37 LEU N 1 1 13 27290 1 1 37 LEU O O 107.225 -18.367 4.563 1.00 . A A . 37 LEU O 1 1 13 27291 1 1 38 GLY C C 106.601 -15.289 3.272 1.00 . A A . 38 GLY C 1 1 13 27292 1 1 38 GLY CA C 106.903 -16.573 2.519 1.00 . A A . 38 GLY CA 1 1 13 27293 1 1 38 GLY H H 105.069 -17.627 2.422 1.00 . A A . 38 GLY H 1 1 13 27294 1 1 38 GLY HA2 H 107.898 -16.914 2.770 1.00 . A A . 38 GLY HA2 1 1 13 27295 1 1 38 GLY HA3 H 106.845 -16.382 1.460 1.00 . A A . 38 GLY HA3 1 1 13 27296 1 1 38 GLY N N 105.936 -17.599 2.882 1.00 . A A . 38 GLY N 1 1 13 27297 1 1 38 GLY O O 105.536 -14.707 3.104 1.00 . A A . 38 GLY O 1 1 13 27298 1 1 39 VAL C C 108.573 -12.712 4.498 1.00 . A A . 39 VAL C 1 1 13 27299 1 1 39 VAL CA C 107.372 -13.583 4.814 1.00 . A A . 39 VAL CA 1 1 13 27300 1 1 39 VAL CB C 107.274 -13.808 6.326 1.00 . A A . 39 VAL CB 1 1 13 27301 1 1 39 VAL CG1 C 107.031 -12.472 7.033 1.00 . A A . 39 VAL CG1 1 1 13 27302 1 1 39 VAL CG2 C 106.110 -14.755 6.633 1.00 . A A . 39 VAL CG2 1 1 13 27303 1 1 39 VAL H H 108.330 -15.400 4.281 1.00 . A A . 39 VAL H 1 1 13 27304 1 1 39 VAL HA H 106.476 -13.083 4.472 1.00 . A A . 39 VAL HA 1 1 13 27305 1 1 39 VAL HB H 108.196 -14.243 6.684 1.00 . A A . 39 VAL HB 1 1 13 27306 1 1 39 VAL HG11 H 107.772 -11.756 6.712 1.00 . A A . 39 VAL HG11 1 1 13 27307 1 1 39 VAL HG12 H 107.105 -12.612 8.102 1.00 . A A . 39 VAL HG12 1 1 13 27308 1 1 39 VAL HG13 H 106.046 -12.108 6.785 1.00 . A A . 39 VAL HG13 1 1 13 27309 1 1 39 VAL HG21 H 105.870 -14.702 7.684 1.00 . A A . 39 VAL HG21 1 1 13 27310 1 1 39 VAL HG22 H 106.392 -15.766 6.378 1.00 . A A . 39 VAL HG22 1 1 13 27311 1 1 39 VAL HG23 H 105.247 -14.466 6.052 1.00 . A A . 39 VAL HG23 1 1 13 27312 1 1 39 VAL N N 107.528 -14.859 4.121 1.00 . A A . 39 VAL N 1 1 13 27313 1 1 39 VAL O O 109.715 -13.155 4.613 1.00 . A A . 39 VAL O 1 1 13 27314 1 1 40 ILE C C 109.199 -9.221 4.495 1.00 . A A . 40 ILE C 1 1 13 27315 1 1 40 ILE CA C 109.397 -10.548 3.784 1.00 . A A . 40 ILE CA 1 1 13 27316 1 1 40 ILE CB C 109.458 -10.326 2.270 1.00 . A A . 40 ILE CB 1 1 13 27317 1 1 40 ILE CD1 C 108.268 -9.278 0.330 1.00 . A A . 40 ILE CD1 1 1 13 27318 1 1 40 ILE CG1 C 108.121 -9.770 1.771 1.00 . A A . 40 ILE CG1 1 1 13 27319 1 1 40 ILE CG2 C 109.746 -11.661 1.580 1.00 . A A . 40 ILE CG2 1 1 13 27320 1 1 40 ILE H H 107.382 -11.183 3.988 1.00 . A A . 40 ILE H 1 1 13 27321 1 1 40 ILE HA H 110.340 -10.970 4.105 1.00 . A A . 40 ILE HA 1 1 13 27322 1 1 40 ILE HB H 110.249 -9.627 2.044 1.00 . A A . 40 ILE HB 1 1 13 27323 1 1 40 ILE HD11 H 108.657 -8.269 0.332 1.00 . A A . 40 ILE HD11 1 1 13 27324 1 1 40 ILE HD12 H 107.303 -9.290 -0.152 1.00 . A A . 40 ILE HD12 1 1 13 27325 1 1 40 ILE HD13 H 108.947 -9.923 -0.207 1.00 . A A . 40 ILE HD13 1 1 13 27326 1 1 40 ILE HG12 H 107.372 -10.548 1.810 1.00 . A A . 40 ILE HG12 1 1 13 27327 1 1 40 ILE HG13 H 107.814 -8.946 2.397 1.00 . A A . 40 ILE HG13 1 1 13 27328 1 1 40 ILE HG21 H 110.478 -12.212 2.151 1.00 . A A . 40 ILE HG21 1 1 13 27329 1 1 40 ILE HG22 H 110.128 -11.478 0.586 1.00 . A A . 40 ILE HG22 1 1 13 27330 1 1 40 ILE HG23 H 108.833 -12.236 1.514 1.00 . A A . 40 ILE HG23 1 1 13 27331 1 1 40 ILE N N 108.315 -11.472 4.101 1.00 . A A . 40 ILE N 1 1 13 27332 1 1 40 ILE O O 108.067 -8.772 4.682 1.00 . A A . 40 ILE O 1 1 13 27333 1 1 41 GLY C C 111.391 -6.456 4.767 1.00 . A A . 41 GLY C 1 1 13 27334 1 1 41 GLY CA C 110.310 -7.279 5.455 1.00 . A A . 41 GLY CA 1 1 13 27335 1 1 41 GLY H H 111.161 -9.117 4.837 1.00 . A A . 41 GLY H 1 1 13 27336 1 1 41 GLY HA2 H 109.344 -6.823 5.291 1.00 . A A . 41 GLY HA2 1 1 13 27337 1 1 41 GLY HA3 H 110.518 -7.320 6.513 1.00 . A A . 41 GLY HA3 1 1 13 27338 1 1 41 GLY N N 110.314 -8.626 4.902 1.00 . A A . 41 GLY N 1 1 13 27339 1 1 41 GLY O O 112.531 -6.906 4.651 1.00 . A A . 41 GLY O 1 1 13 27340 1 1 42 SER C C 112.063 -3.037 4.107 1.00 . A A . 42 SER C 1 1 13 27341 1 1 42 SER CA C 111.961 -4.440 3.524 1.00 . A A . 42 SER CA 1 1 13 27342 1 1 42 SER CB C 111.501 -4.351 2.070 1.00 . A A . 42 SER CB 1 1 13 27343 1 1 42 SER H H 110.118 -4.943 4.449 1.00 . A A . 42 SER H 1 1 13 27344 1 1 42 SER HA H 112.939 -4.894 3.547 1.00 . A A . 42 SER HA 1 1 13 27345 1 1 42 SER HB2 H 110.501 -3.950 2.028 1.00 . A A . 42 SER HB2 1 1 13 27346 1 1 42 SER HB3 H 112.169 -3.698 1.525 1.00 . A A . 42 SER HB3 1 1 13 27347 1 1 42 SER HG H 112.297 -5.741 0.966 1.00 . A A . 42 SER HG 1 1 13 27348 1 1 42 SER N N 111.028 -5.268 4.288 1.00 . A A . 42 SER N 1 1 13 27349 1 1 42 SER O O 111.058 -2.429 4.475 1.00 . A A . 42 SER O 1 1 13 27350 1 1 42 SER OG O 111.503 -5.652 1.498 1.00 . A A . 42 SER OG 1 1 13 27351 1 1 43 PHE C C 114.153 -0.350 3.526 1.00 . A A . 43 PHE C 1 1 13 27352 1 1 43 PHE CA C 113.523 -1.162 4.649 1.00 . A A . 43 PHE CA 1 1 13 27353 1 1 43 PHE CB C 114.453 -1.171 5.863 1.00 . A A . 43 PHE CB 1 1 13 27354 1 1 43 PHE CD1 C 113.740 0.692 7.406 1.00 . A A . 43 PHE CD1 1 1 13 27355 1 1 43 PHE CD2 C 115.765 0.969 6.102 1.00 . A A . 43 PHE CD2 1 1 13 27356 1 1 43 PHE CE1 C 113.929 1.960 7.968 1.00 . A A . 43 PHE CE1 1 1 13 27357 1 1 43 PHE CE2 C 115.955 2.236 6.665 1.00 . A A . 43 PHE CE2 1 1 13 27358 1 1 43 PHE CG C 114.658 0.196 6.472 1.00 . A A . 43 PHE CG 1 1 13 27359 1 1 43 PHE CZ C 115.037 2.732 7.599 1.00 . A A . 43 PHE CZ 1 1 13 27360 1 1 43 PHE H H 114.057 -3.072 3.905 1.00 . A A . 43 PHE H 1 1 13 27361 1 1 43 PHE HA H 112.582 -0.708 4.929 1.00 . A A . 43 PHE HA 1 1 13 27362 1 1 43 PHE HB2 H 114.034 -1.820 6.616 1.00 . A A . 43 PHE HB2 1 1 13 27363 1 1 43 PHE HB3 H 115.411 -1.568 5.560 1.00 . A A . 43 PHE HB3 1 1 13 27364 1 1 43 PHE HD1 H 112.885 0.097 7.691 1.00 . A A . 43 PHE HD1 1 1 13 27365 1 1 43 PHE HD2 H 116.473 0.586 5.381 1.00 . A A . 43 PHE HD2 1 1 13 27366 1 1 43 PHE HE1 H 113.221 2.342 8.689 1.00 . A A . 43 PHE HE1 1 1 13 27367 1 1 43 PHE HE2 H 116.810 2.831 6.379 1.00 . A A . 43 PHE HE2 1 1 13 27368 1 1 43 PHE HZ H 115.183 3.709 8.032 1.00 . A A . 43 PHE HZ 1 1 13 27369 1 1 43 PHE N N 113.290 -2.526 4.187 1.00 . A A . 43 PHE N 1 1 13 27370 1 1 43 PHE O O 115.170 -0.755 2.961 1.00 . A A . 43 PHE O 1 1 13 27371 1 1 44 THR C C 114.392 3.014 2.577 1.00 . A A . 44 THR C 1 1 13 27372 1 1 44 THR CA C 114.057 1.611 2.094 1.00 . A A . 44 THR CA 1 1 13 27373 1 1 44 THR CB C 112.999 1.707 0.991 1.00 . A A . 44 THR CB 1 1 13 27374 1 1 44 THR CG2 C 112.607 0.307 0.515 1.00 . A A . 44 THR CG2 1 1 13 27375 1 1 44 THR H H 112.768 1.094 3.701 1.00 . A A . 44 THR H 1 1 13 27376 1 1 44 THR HA H 114.949 1.163 1.680 1.00 . A A . 44 THR HA 1 1 13 27377 1 1 44 THR HB H 113.400 2.265 0.158 1.00 . A A . 44 THR HB 1 1 13 27378 1 1 44 THR HG1 H 111.663 3.118 0.918 1.00 . A A . 44 THR HG1 1 1 13 27379 1 1 44 THR HG21 H 111.736 0.373 -0.119 1.00 . A A . 44 THR HG21 1 1 13 27380 1 1 44 THR HG22 H 112.385 -0.317 1.367 1.00 . A A . 44 THR HG22 1 1 13 27381 1 1 44 THR HG23 H 113.425 -0.124 -0.043 1.00 . A A . 44 THR HG23 1 1 13 27382 1 1 44 THR N N 113.556 0.794 3.197 1.00 . A A . 44 THR N 1 1 13 27383 1 1 44 THR O O 113.692 3.570 3.422 1.00 . A A . 44 THR O 1 1 13 27384 1 1 44 THR OG1 O 111.852 2.375 1.496 1.00 . A A . 44 THR OG1 1 1 13 27385 1 1 45 TYR C C 116.091 5.688 0.977 1.00 . A A . 45 TYR C 1 1 13 27386 1 1 45 TYR CA C 115.813 4.969 2.291 1.00 . A A . 45 TYR CA 1 1 13 27387 1 1 45 TYR CB C 117.029 5.049 3.219 1.00 . A A . 45 TYR CB 1 1 13 27388 1 1 45 TYR CD1 C 119.125 5.443 1.873 1.00 . A A . 45 TYR CD1 1 1 13 27389 1 1 45 TYR CD2 C 118.714 3.228 2.771 1.00 . A A . 45 TYR CD2 1 1 13 27390 1 1 45 TYR CE1 C 120.327 4.991 1.314 1.00 . A A . 45 TYR CE1 1 1 13 27391 1 1 45 TYR CE2 C 119.914 2.777 2.211 1.00 . A A . 45 TYR CE2 1 1 13 27392 1 1 45 TYR CG C 118.319 4.560 2.601 1.00 . A A . 45 TYR CG 1 1 13 27393 1 1 45 TYR CZ C 120.721 3.659 1.482 1.00 . A A . 45 TYR CZ 1 1 13 27394 1 1 45 TYR H H 116.012 3.053 1.404 1.00 . A A . 45 TYR H 1 1 13 27395 1 1 45 TYR HA H 114.978 5.458 2.775 1.00 . A A . 45 TYR HA 1 1 13 27396 1 1 45 TYR HB2 H 117.167 6.076 3.518 1.00 . A A . 45 TYR HB2 1 1 13 27397 1 1 45 TYR HB3 H 116.820 4.463 4.103 1.00 . A A . 45 TYR HB3 1 1 13 27398 1 1 45 TYR HD1 H 118.821 6.470 1.743 1.00 . A A . 45 TYR HD1 1 1 13 27399 1 1 45 TYR HD2 H 118.091 2.547 3.334 1.00 . A A . 45 TYR HD2 1 1 13 27400 1 1 45 TYR HE1 H 120.951 5.671 0.752 1.00 . A A . 45 TYR HE1 1 1 13 27401 1 1 45 TYR HE2 H 120.217 1.748 2.340 1.00 . A A . 45 TYR HE2 1 1 13 27402 1 1 45 TYR HH H 122.621 3.477 1.515 1.00 . A A . 45 TYR HH 1 1 13 27403 1 1 45 TYR N N 115.458 3.581 2.020 1.00 . A A . 45 TYR N 1 1 13 27404 1 1 45 TYR O O 116.863 5.206 0.149 1.00 . A A . 45 TYR O 1 1 13 27405 1 1 45 TYR OH O 121.905 3.214 0.931 1.00 . A A . 45 TYR OH 1 1 13 27406 1 1 46 THR C C 115.864 9.033 -0.187 1.00 . A A . 46 THR C 1 1 13 27407 1 1 46 THR CA C 115.514 7.573 -0.456 1.00 . A A . 46 THR CA 1 1 13 27408 1 1 46 THR CB C 114.164 7.486 -1.173 1.00 . A A . 46 THR CB 1 1 13 27409 1 1 46 THR CG2 C 114.293 8.022 -2.598 1.00 . A A . 46 THR CG2 1 1 13 27410 1 1 46 THR H H 114.884 7.180 1.523 1.00 . A A . 46 THR H 1 1 13 27411 1 1 46 THR HA H 116.275 7.137 -1.087 1.00 . A A . 46 THR HA 1 1 13 27412 1 1 46 THR HB H 113.434 8.072 -0.637 1.00 . A A . 46 THR HB 1 1 13 27413 1 1 46 THR HG1 H 112.786 6.117 -1.268 1.00 . A A . 46 THR HG1 1 1 13 27414 1 1 46 THR HG21 H 113.309 8.145 -3.025 1.00 . A A . 46 THR HG21 1 1 13 27415 1 1 46 THR HG22 H 114.858 7.322 -3.195 1.00 . A A . 46 THR HG22 1 1 13 27416 1 1 46 THR HG23 H 114.799 8.975 -2.583 1.00 . A A . 46 THR HG23 1 1 13 27417 1 1 46 THR N N 115.437 6.831 0.796 1.00 . A A . 46 THR N 1 1 13 27418 1 1 46 THR O O 115.456 9.597 0.830 1.00 . A A . 46 THR O 1 1 13 27419 1 1 46 THR OG1 O 113.745 6.130 -1.217 1.00 . A A . 46 THR OG1 1 1 13 27420 1 1 47 GLU C C 116.702 11.798 -2.238 1.00 . A A . 47 GLU C 1 1 13 27421 1 1 47 GLU CA C 117.023 11.031 -0.962 1.00 . A A . 47 GLU CA 1 1 13 27422 1 1 47 GLU CB C 118.525 11.116 -0.677 1.00 . A A . 47 GLU CB 1 1 13 27423 1 1 47 GLU CD C 120.314 10.536 1.027 1.00 . A A . 47 GLU CD 1 1 13 27424 1 1 47 GLU CG C 118.836 10.407 0.647 1.00 . A A . 47 GLU CG 1 1 13 27425 1 1 47 GLU H H 116.903 9.134 -1.896 1.00 . A A . 47 GLU H 1 1 13 27426 1 1 47 GLU HA H 116.485 11.480 -0.140 1.00 . A A . 47 GLU HA 1 1 13 27427 1 1 47 GLU HB2 H 119.069 10.640 -1.479 1.00 . A A . 47 GLU HB2 1 1 13 27428 1 1 47 GLU HB3 H 118.819 12.152 -0.605 1.00 . A A . 47 GLU HB3 1 1 13 27429 1 1 47 GLU HG2 H 118.233 10.843 1.429 1.00 . A A . 47 GLU HG2 1 1 13 27430 1 1 47 GLU HG3 H 118.584 9.361 0.552 1.00 . A A . 47 GLU HG3 1 1 13 27431 1 1 47 GLU N N 116.621 9.635 -1.101 1.00 . A A . 47 GLU N 1 1 13 27432 1 1 47 GLU O O 116.625 11.211 -3.319 1.00 . A A . 47 GLU O 1 1 13 27433 1 1 47 GLU OE1 O 121.105 10.983 0.208 1.00 . A A . 47 GLU OE1 1 1 13 27434 1 1 47 GLU OE2 O 120.638 10.180 2.148 1.00 . A A . 47 GLU OE2 1 1 13 27435 1 1 48 LYS C C 117.484 14.590 -3.789 1.00 . A A . 48 LYS C 1 1 13 27436 1 1 48 LYS CA C 116.207 13.954 -3.249 1.00 . A A . 48 LYS CA 1 1 13 27437 1 1 48 LYS CB C 115.224 15.053 -2.842 1.00 . A A . 48 LYS CB 1 1 13 27438 1 1 48 LYS CD C 112.964 15.507 -1.874 1.00 . A A . 48 LYS CD 1 1 13 27439 1 1 48 LYS CE C 112.529 16.435 -3.011 1.00 . A A . 48 LYS CE 1 1 13 27440 1 1 48 LYS CG C 113.894 14.423 -2.423 1.00 . A A . 48 LYS CG 1 1 13 27441 1 1 48 LYS H H 116.575 13.511 -1.212 1.00 . A A . 48 LYS H 1 1 13 27442 1 1 48 LYS HA H 115.758 13.352 -4.025 1.00 . A A . 48 LYS HA 1 1 13 27443 1 1 48 LYS HB2 H 115.635 15.614 -2.013 1.00 . A A . 48 LYS HB2 1 1 13 27444 1 1 48 LYS HB3 H 115.058 15.716 -3.678 1.00 . A A . 48 LYS HB3 1 1 13 27445 1 1 48 LYS HD2 H 112.093 15.043 -1.434 1.00 . A A . 48 LYS HD2 1 1 13 27446 1 1 48 LYS HD3 H 113.484 16.082 -1.124 1.00 . A A . 48 LYS HD3 1 1 13 27447 1 1 48 LYS HE2 H 113.390 16.961 -3.396 1.00 . A A . 48 LYS HE2 1 1 13 27448 1 1 48 LYS HE3 H 112.081 15.851 -3.801 1.00 . A A . 48 LYS HE3 1 1 13 27449 1 1 48 LYS HG2 H 113.435 13.953 -3.280 1.00 . A A . 48 LYS HG2 1 1 13 27450 1 1 48 LYS HG3 H 114.071 13.684 -1.656 1.00 . A A . 48 LYS HG3 1 1 13 27451 1 1 48 LYS HZ1 H 112.020 18.304 -2.249 1.00 . A A . 48 LYS HZ1 1 1 13 27452 1 1 48 LYS HZ2 H 111.071 17.032 -1.651 1.00 . A A . 48 LYS HZ2 1 1 13 27453 1 1 48 LYS HZ3 H 110.822 17.606 -3.230 1.00 . A A . 48 LYS HZ3 1 1 13 27454 1 1 48 LYS N N 116.510 13.107 -2.102 1.00 . A A . 48 LYS N 1 1 13 27455 1 1 48 LYS NZ N 111.536 17.418 -2.496 1.00 . A A . 48 LYS NZ 1 1 13 27456 1 1 48 LYS O O 118.335 15.037 -3.022 1.00 . A A . 48 LYS O 1 1 13 27457 1 1 49 SER C C 118.463 16.609 -6.277 1.00 . A A . 49 SER C 1 1 13 27458 1 1 49 SER CA C 118.790 15.221 -5.738 1.00 . A A . 49 SER CA 1 1 13 27459 1 1 49 SER CB C 119.275 14.331 -6.882 1.00 . A A . 49 SER CB 1 1 13 27460 1 1 49 SER H H 116.905 14.252 -5.676 1.00 . A A . 49 SER H 1 1 13 27461 1 1 49 SER HA H 119.579 15.307 -5.004 1.00 . A A . 49 SER HA 1 1 13 27462 1 1 49 SER HB2 H 119.468 13.336 -6.512 1.00 . A A . 49 SER HB2 1 1 13 27463 1 1 49 SER HB3 H 118.511 14.283 -7.647 1.00 . A A . 49 SER HB3 1 1 13 27464 1 1 49 SER HG H 120.570 14.550 -8.316 1.00 . A A . 49 SER HG 1 1 13 27465 1 1 49 SER N N 117.612 14.628 -5.112 1.00 . A A . 49 SER N 1 1 13 27466 1 1 49 SER O O 117.481 16.792 -6.996 1.00 . A A . 49 SER O 1 1 13 27467 1 1 49 SER OG O 120.477 14.869 -7.415 1.00 . A A . 49 SER OG 1 1 13 27468 1 1 50 ARG C C 120.432 19.597 -6.737 1.00 . A A . 50 ARG C 1 1 13 27469 1 1 50 ARG CA C 119.097 18.954 -6.380 1.00 . A A . 50 ARG CA 1 1 13 27470 1 1 50 ARG CB C 118.381 19.768 -5.294 1.00 . A A . 50 ARG CB 1 1 13 27471 1 1 50 ARG CD C 120.066 21.039 -3.901 1.00 . A A . 50 ARG CD 1 1 13 27472 1 1 50 ARG CG C 119.191 19.782 -3.987 1.00 . A A . 50 ARG CG 1 1 13 27473 1 1 50 ARG CZ C 121.791 20.251 -2.315 1.00 . A A . 50 ARG CZ 1 1 13 27474 1 1 50 ARG H H 120.060 17.376 -5.346 1.00 . A A . 50 ARG H 1 1 13 27475 1 1 50 ARG HA H 118.476 18.939 -7.264 1.00 . A A . 50 ARG HA 1 1 13 27476 1 1 50 ARG HB2 H 118.239 20.780 -5.645 1.00 . A A . 50 ARG HB2 1 1 13 27477 1 1 50 ARG HB3 H 117.414 19.323 -5.105 1.00 . A A . 50 ARG HB3 1 1 13 27478 1 1 50 ARG HD2 H 120.787 21.037 -4.703 1.00 . A A . 50 ARG HD2 1 1 13 27479 1 1 50 ARG HD3 H 119.440 21.915 -3.989 1.00 . A A . 50 ARG HD3 1 1 13 27480 1 1 50 ARG HE H 120.510 21.748 -1.960 1.00 . A A . 50 ARG HE 1 1 13 27481 1 1 50 ARG HG2 H 118.510 19.769 -3.150 1.00 . A A . 50 ARG HG2 1 1 13 27482 1 1 50 ARG HG3 H 119.823 18.906 -3.943 1.00 . A A . 50 ARG HG3 1 1 13 27483 1 1 50 ARG HH11 H 121.762 19.199 -4.024 1.00 . A A . 50 ARG HH11 1 1 13 27484 1 1 50 ARG HH12 H 122.961 18.718 -2.871 1.00 . A A . 50 ARG HH12 1 1 13 27485 1 1 50 ARG HH21 H 122.081 21.090 -0.520 1.00 . A A . 50 ARG HH21 1 1 13 27486 1 1 50 ARG HH22 H 123.139 19.776 -0.912 1.00 . A A . 50 ARG HH22 1 1 13 27487 1 1 50 ARG N N 119.297 17.583 -5.924 1.00 . A A . 50 ARG N 1 1 13 27488 1 1 50 ARG NE N 120.780 21.077 -2.622 1.00 . A A . 50 ARG NE 1 1 13 27489 1 1 50 ARG NH1 N 122.205 19.315 -3.135 1.00 . A A . 50 ARG NH1 1 1 13 27490 1 1 50 ARG NH2 N 122.384 20.383 -1.159 1.00 . A A . 50 ARG NH2 1 1 13 27491 1 1 50 ARG O O 121.483 19.173 -6.255 1.00 . A A . 50 ARG O 1 1 13 27492 1 1 51 THR C C 122.170 22.103 -6.799 1.00 . A A . 51 THR C 1 1 13 27493 1 1 51 THR CA C 121.601 21.321 -7.979 1.00 . A A . 51 THR CA 1 1 13 27494 1 1 51 THR CB C 121.299 22.278 -9.134 1.00 . A A . 51 THR CB 1 1 13 27495 1 1 51 THR CG2 C 122.603 22.894 -9.642 1.00 . A A . 51 THR CG2 1 1 13 27496 1 1 51 THR H H 119.522 20.911 -7.941 1.00 . A A . 51 THR H 1 1 13 27497 1 1 51 THR HA H 122.332 20.597 -8.306 1.00 . A A . 51 THR HA 1 1 13 27498 1 1 51 THR HB H 120.644 23.064 -8.790 1.00 . A A . 51 THR HB 1 1 13 27499 1 1 51 THR HG1 H 121.260 20.853 -10.457 1.00 . A A . 51 THR HG1 1 1 13 27500 1 1 51 THR HG21 H 122.384 23.597 -10.434 1.00 . A A . 51 THR HG21 1 1 13 27501 1 1 51 THR HG22 H 123.247 22.114 -10.022 1.00 . A A . 51 THR HG22 1 1 13 27502 1 1 51 THR HG23 H 123.100 23.408 -8.832 1.00 . A A . 51 THR HG23 1 1 13 27503 1 1 51 THR N N 120.385 20.622 -7.581 1.00 . A A . 51 THR N 1 1 13 27504 1 1 51 THR O O 121.435 22.773 -6.074 1.00 . A A . 51 THR O 1 1 13 27505 1 1 51 THR OG1 O 120.670 21.560 -10.187 1.00 . A A . 51 THR OG1 1 1 13 27506 1 1 52 ALA C C 124.196 24.192 -5.718 1.00 . A A . 52 ALA C 1 1 13 27507 1 1 52 ALA CA C 124.132 22.685 -5.494 1.00 . A A . 52 ALA CA 1 1 13 27508 1 1 52 ALA CB C 125.549 22.136 -5.312 1.00 . A A . 52 ALA CB 1 1 13 27509 1 1 52 ALA H H 124.028 21.507 -7.254 1.00 . A A . 52 ALA H 1 1 13 27510 1 1 52 ALA HA H 123.565 22.487 -4.597 1.00 . A A . 52 ALA HA 1 1 13 27511 1 1 52 ALA HB1 H 126.103 22.783 -4.648 1.00 . A A . 52 ALA HB1 1 1 13 27512 1 1 52 ALA HB2 H 126.044 22.094 -6.270 1.00 . A A . 52 ALA HB2 1 1 13 27513 1 1 52 ALA HB3 H 125.499 21.143 -4.889 1.00 . A A . 52 ALA HB3 1 1 13 27514 1 1 52 ALA N N 123.485 22.021 -6.620 1.00 . A A . 52 ALA N 1 1 13 27515 1 1 52 ALA O O 124.540 24.655 -6.805 1.00 . A A . 52 ALA O 1 1 13 27516 1 1 53 SER C C 124.485 26.987 -3.475 1.00 . A A . 53 SER C 1 1 13 27517 1 1 53 SER CA C 123.899 26.405 -4.757 1.00 . A A . 53 SER CA 1 1 13 27518 1 1 53 SER CB C 122.489 26.959 -4.972 1.00 . A A . 53 SER CB 1 1 13 27519 1 1 53 SER H H 123.572 24.521 -3.845 1.00 . A A . 53 SER H 1 1 13 27520 1 1 53 SER HA H 124.519 26.698 -5.591 1.00 . A A . 53 SER HA 1 1 13 27521 1 1 53 SER HB2 H 122.048 26.504 -5.844 1.00 . A A . 53 SER HB2 1 1 13 27522 1 1 53 SER HB3 H 121.880 26.732 -4.107 1.00 . A A . 53 SER HB3 1 1 13 27523 1 1 53 SER HG H 122.273 28.554 -6.064 1.00 . A A . 53 SER HG 1 1 13 27524 1 1 53 SER N N 123.856 24.949 -4.680 1.00 . A A . 53 SER N 1 1 13 27525 1 1 53 SER O O 124.213 26.495 -2.379 1.00 . A A . 53 SER O 1 1 13 27526 1 1 53 SER OG O 122.565 28.364 -5.169 1.00 . A A . 53 SER OG 1 1 13 27527 1 1 54 SER C C 124.863 29.361 -1.598 1.00 . A A . 54 SER C 1 1 13 27528 1 1 54 SER CA C 125.912 28.665 -2.458 1.00 . A A . 54 SER CA 1 1 13 27529 1 1 54 SER CB C 126.954 29.686 -2.916 1.00 . A A . 54 SER CB 1 1 13 27530 1 1 54 SER H H 125.473 28.385 -4.513 1.00 . A A . 54 SER H 1 1 13 27531 1 1 54 SER HA H 126.403 27.907 -1.867 1.00 . A A . 54 SER HA 1 1 13 27532 1 1 54 SER HB2 H 126.479 30.451 -3.508 1.00 . A A . 54 SER HB2 1 1 13 27533 1 1 54 SER HB3 H 127.412 30.143 -2.048 1.00 . A A . 54 SER HB3 1 1 13 27534 1 1 54 SER HG H 128.375 29.693 -4.244 1.00 . A A . 54 SER HG 1 1 13 27535 1 1 54 SER N N 125.292 28.034 -3.617 1.00 . A A . 54 SER N 1 1 13 27536 1 1 54 SER O O 123.882 29.901 -2.109 1.00 . A A . 54 SER O 1 1 13 27537 1 1 54 SER OG O 127.936 29.030 -3.705 1.00 . A A . 54 SER OG 1 1 13 27538 1 1 55 GLY C C 122.844 29.256 0.845 1.00 . A A . 55 GLY C 1 1 13 27539 1 1 55 GLY CA C 124.166 30.009 0.643 1.00 . A A . 55 GLY CA 1 1 13 27540 1 1 55 GLY H H 125.863 28.873 0.065 1.00 . A A . 55 GLY H 1 1 13 27541 1 1 55 GLY HA2 H 124.658 30.105 1.600 1.00 . A A . 55 GLY HA2 1 1 13 27542 1 1 55 GLY HA3 H 123.949 30.996 0.264 1.00 . A A . 55 GLY HA3 1 1 13 27543 1 1 55 GLY N N 125.079 29.343 -0.286 1.00 . A A . 55 GLY N 1 1 13 27544 1 1 55 GLY O O 122.045 29.641 1.698 1.00 . A A . 55 GLY O 1 1 13 27545 1 1 56 ASP C C 121.662 25.962 0.494 1.00 . A A . 56 ASP C 1 1 13 27546 1 1 56 ASP CA C 121.363 27.428 0.200 1.00 . A A . 56 ASP CA 1 1 13 27547 1 1 56 ASP CB C 120.557 27.533 -1.098 1.00 . A A . 56 ASP CB 1 1 13 27548 1 1 56 ASP CG C 120.146 28.980 -1.358 1.00 . A A . 56 ASP CG 1 1 13 27549 1 1 56 ASP H H 123.270 27.916 -0.585 1.00 . A A . 56 ASP H 1 1 13 27550 1 1 56 ASP HA H 120.771 27.832 1.009 1.00 . A A . 56 ASP HA 1 1 13 27551 1 1 56 ASP HB2 H 121.159 27.180 -1.921 1.00 . A A . 56 ASP HB2 1 1 13 27552 1 1 56 ASP HB3 H 119.670 26.921 -1.016 1.00 . A A . 56 ASP HB3 1 1 13 27553 1 1 56 ASP N N 122.602 28.192 0.076 1.00 . A A . 56 ASP N 1 1 13 27554 1 1 56 ASP O O 122.188 25.244 -0.356 1.00 . A A . 56 ASP O 1 1 13 27555 1 1 56 ASP OD1 O 119.952 29.711 -0.399 1.00 . A A . 56 ASP OD1 1 1 13 27556 1 1 56 ASP OD2 O 120.030 29.339 -2.518 1.00 . A A . 56 ASP OD2 1 1 13 27557 1 1 57 TYR C C 120.294 23.568 2.772 1.00 . A A . 57 TYR C 1 1 13 27558 1 1 57 TYR CA C 121.538 24.132 2.093 1.00 . A A . 57 TYR CA 1 1 13 27559 1 1 57 TYR CB C 122.730 24.033 3.047 1.00 . A A . 57 TYR CB 1 1 13 27560 1 1 57 TYR CD1 C 123.994 21.888 2.653 1.00 . A A . 57 TYR CD1 1 1 13 27561 1 1 57 TYR CD2 C 122.488 22.023 4.550 1.00 . A A . 57 TYR CD2 1 1 13 27562 1 1 57 TYR CE1 C 124.318 20.572 3.005 1.00 . A A . 57 TYR CE1 1 1 13 27563 1 1 57 TYR CE2 C 122.812 20.707 4.901 1.00 . A A . 57 TYR CE2 1 1 13 27564 1 1 57 TYR CG C 123.079 22.613 3.426 1.00 . A A . 57 TYR CG 1 1 13 27565 1 1 57 TYR CZ C 123.726 19.982 4.129 1.00 . A A . 57 TYR CZ 1 1 13 27566 1 1 57 TYR H H 120.928 26.146 2.348 1.00 . A A . 57 TYR H 1 1 13 27567 1 1 57 TYR HA H 121.749 23.544 1.211 1.00 . A A . 57 TYR HA 1 1 13 27568 1 1 57 TYR HB2 H 123.589 24.483 2.575 1.00 . A A . 57 TYR HB2 1 1 13 27569 1 1 57 TYR HB3 H 122.499 24.590 3.944 1.00 . A A . 57 TYR HB3 1 1 13 27570 1 1 57 TYR HD1 H 124.450 22.342 1.787 1.00 . A A . 57 TYR HD1 1 1 13 27571 1 1 57 TYR HD2 H 121.783 22.583 5.146 1.00 . A A . 57 TYR HD2 1 1 13 27572 1 1 57 TYR HE1 H 125.023 20.011 2.409 1.00 . A A . 57 TYR HE1 1 1 13 27573 1 1 57 TYR HE2 H 122.356 20.252 5.767 1.00 . A A . 57 TYR HE2 1 1 13 27574 1 1 57 TYR HH H 123.714 18.524 5.362 1.00 . A A . 57 TYR HH 1 1 13 27575 1 1 57 TYR N N 121.326 25.523 1.704 1.00 . A A . 57 TYR N 1 1 13 27576 1 1 57 TYR O O 119.762 24.165 3.709 1.00 . A A . 57 TYR O 1 1 13 27577 1 1 57 TYR OH O 124.045 18.684 4.475 1.00 . A A . 57 TYR OH 1 1 13 27578 1 1 58 ASN C C 118.797 20.243 2.751 1.00 . A A . 58 ASN C 1 1 13 27579 1 1 58 ASN CA C 118.676 21.759 2.886 1.00 . A A . 58 ASN CA 1 1 13 27580 1 1 58 ASN CB C 117.392 22.251 2.211 1.00 . A A . 58 ASN CB 1 1 13 27581 1 1 58 ASN CG C 117.371 21.864 0.733 1.00 . A A . 58 ASN CG 1 1 13 27582 1 1 58 ASN H H 120.281 22.003 1.524 1.00 . A A . 58 ASN H 1 1 13 27583 1 1 58 ASN HA H 118.634 22.011 3.936 1.00 . A A . 58 ASN HA 1 1 13 27584 1 1 58 ASN HB2 H 116.539 21.810 2.705 1.00 . A A . 58 ASN HB2 1 1 13 27585 1 1 58 ASN HB3 H 117.334 23.327 2.298 1.00 . A A . 58 ASN HB3 1 1 13 27586 1 1 58 ASN HD21 H 115.411 22.118 0.546 1.00 . A A . 58 ASN HD21 1 1 13 27587 1 1 58 ASN HD22 H 116.216 21.621 -0.864 1.00 . A A . 58 ASN HD22 1 1 13 27588 1 1 58 ASN N N 119.834 22.417 2.292 1.00 . A A . 58 ASN N 1 1 13 27589 1 1 58 ASN ND2 N 116.239 21.868 0.085 1.00 . A A . 58 ASN ND2 1 1 13 27590 1 1 58 ASN O O 119.474 19.746 1.851 1.00 . A A . 58 ASN O 1 1 13 27591 1 1 58 ASN OD1 O 118.413 21.552 0.154 1.00 . A A . 58 ASN OD1 1 1 13 27592 1 1 59 LYS C C 116.780 17.464 3.711 1.00 . A A . 59 LYS C 1 1 13 27593 1 1 59 LYS CA C 118.184 18.051 3.614 1.00 . A A . 59 LYS CA 1 1 13 27594 1 1 59 LYS CB C 119.039 17.536 4.775 1.00 . A A . 59 LYS CB 1 1 13 27595 1 1 59 LYS CD C 120.241 15.710 3.552 1.00 . A A . 59 LYS CD 1 1 13 27596 1 1 59 LYS CE C 120.513 14.205 3.513 1.00 . A A . 59 LYS CE 1 1 13 27597 1 1 59 LYS CG C 119.228 16.020 4.658 1.00 . A A . 59 LYS CG 1 1 13 27598 1 1 59 LYS H H 117.614 19.961 4.342 1.00 . A A . 59 LYS H 1 1 13 27599 1 1 59 LYS HA H 118.630 17.730 2.684 1.00 . A A . 59 LYS HA 1 1 13 27600 1 1 59 LYS HB2 H 120.004 18.021 4.751 1.00 . A A . 59 LYS HB2 1 1 13 27601 1 1 59 LYS HB3 H 118.547 17.762 5.709 1.00 . A A . 59 LYS HB3 1 1 13 27602 1 1 59 LYS HD2 H 119.845 16.027 2.599 1.00 . A A . 59 LYS HD2 1 1 13 27603 1 1 59 LYS HD3 H 121.164 16.233 3.752 1.00 . A A . 59 LYS HD3 1 1 13 27604 1 1 59 LYS HE2 H 121.354 14.007 2.867 1.00 . A A . 59 LYS HE2 1 1 13 27605 1 1 59 LYS HE3 H 120.736 13.854 4.511 1.00 . A A . 59 LYS HE3 1 1 13 27606 1 1 59 LYS HG2 H 119.590 15.631 5.598 1.00 . A A . 59 LYS HG2 1 1 13 27607 1 1 59 LYS HG3 H 118.284 15.556 4.416 1.00 . A A . 59 LYS HG3 1 1 13 27608 1 1 59 LYS HZ1 H 119.242 13.635 1.966 1.00 . A A . 59 LYS HZ1 1 1 13 27609 1 1 59 LYS HZ2 H 118.457 13.874 3.450 1.00 . A A . 59 LYS HZ2 1 1 13 27610 1 1 59 LYS HZ3 H 119.392 12.478 3.201 1.00 . A A . 59 LYS HZ3 1 1 13 27611 1 1 59 LYS N N 118.139 19.512 3.647 1.00 . A A . 59 LYS N 1 1 13 27612 1 1 59 LYS NZ N 119.310 13.495 2.994 1.00 . A A . 59 LYS NZ 1 1 13 27613 1 1 59 LYS O O 116.029 17.770 4.638 1.00 . A A . 59 LYS O 1 1 13 27614 1 1 60 ASN C C 115.350 14.429 2.758 1.00 . A A . 60 ASN C 1 1 13 27615 1 1 60 ASN CA C 115.139 15.939 2.747 1.00 . A A . 60 ASN CA 1 1 13 27616 1 1 60 ASN CB C 114.337 16.335 1.505 1.00 . A A . 60 ASN CB 1 1 13 27617 1 1 60 ASN CG C 112.945 15.716 1.563 1.00 . A A . 60 ASN CG 1 1 13 27618 1 1 60 ASN H H 117.059 16.450 2.011 1.00 . A A . 60 ASN H 1 1 13 27619 1 1 60 ASN HA H 114.584 16.223 3.629 1.00 . A A . 60 ASN HA 1 1 13 27620 1 1 60 ASN HB2 H 114.250 17.411 1.464 1.00 . A A . 60 ASN HB2 1 1 13 27621 1 1 60 ASN HB3 H 114.847 15.983 0.622 1.00 . A A . 60 ASN HB3 1 1 13 27622 1 1 60 ASN HD21 H 112.277 16.985 2.937 1.00 . A A . 60 ASN HD21 1 1 13 27623 1 1 60 ASN HD22 H 111.155 15.823 2.415 1.00 . A A . 60 ASN HD22 1 1 13 27624 1 1 60 ASN N N 116.431 16.620 2.744 1.00 . A A . 60 ASN N 1 1 13 27625 1 1 60 ASN ND2 N 112.051 16.216 2.373 1.00 . A A . 60 ASN ND2 1 1 13 27626 1 1 60 ASN O O 116.088 13.895 1.930 1.00 . A A . 60 ASN O 1 1 13 27627 1 1 60 ASN OD1 O 112.664 14.750 0.854 1.00 . A A . 60 ASN OD1 1 1 13 27628 1 1 61 GLN C C 113.535 11.582 3.865 1.00 . A A . 61 GLN C 1 1 13 27629 1 1 61 GLN CA C 114.882 12.292 3.822 1.00 . A A . 61 GLN CA 1 1 13 27630 1 1 61 GLN CB C 115.656 11.976 5.104 1.00 . A A . 61 GLN CB 1 1 13 27631 1 1 61 GLN CD C 117.823 12.339 6.322 1.00 . A A . 61 GLN CD 1 1 13 27632 1 1 61 GLN CG C 117.066 12.565 5.014 1.00 . A A . 61 GLN CG 1 1 13 27633 1 1 61 GLN H H 114.077 14.205 4.294 1.00 . A A . 61 GLN H 1 1 13 27634 1 1 61 GLN HA H 115.446 11.921 2.977 1.00 . A A . 61 GLN HA 1 1 13 27635 1 1 61 GLN HB2 H 115.139 12.406 5.949 1.00 . A A . 61 GLN HB2 1 1 13 27636 1 1 61 GLN HB3 H 115.723 10.906 5.229 1.00 . A A . 61 GLN HB3 1 1 13 27637 1 1 61 GLN HE21 H 119.609 12.612 5.500 1.00 . A A . 61 GLN HE21 1 1 13 27638 1 1 61 GLN HE22 H 119.619 12.270 7.162 1.00 . A A . 61 GLN HE22 1 1 13 27639 1 1 61 GLN HG2 H 117.600 12.088 4.206 1.00 . A A . 61 GLN HG2 1 1 13 27640 1 1 61 GLN HG3 H 116.998 13.625 4.821 1.00 . A A . 61 GLN HG3 1 1 13 27641 1 1 61 GLN N N 114.702 13.738 3.695 1.00 . A A . 61 GLN N 1 1 13 27642 1 1 61 GLN NE2 N 119.125 12.413 6.328 1.00 . A A . 61 GLN NE2 1 1 13 27643 1 1 61 GLN O O 112.577 12.103 4.431 1.00 . A A . 61 GLN O 1 1 13 27644 1 1 61 GLN OE1 O 117.216 12.087 7.364 1.00 . A A . 61 GLN OE1 1 1 13 27645 1 1 62 TYR C C 112.609 8.130 3.623 1.00 . A A . 62 TYR C 1 1 13 27646 1 1 62 TYR CA C 112.261 9.583 3.308 1.00 . A A . 62 TYR CA 1 1 13 27647 1 1 62 TYR CB C 111.541 9.660 1.960 1.00 . A A . 62 TYR CB 1 1 13 27648 1 1 62 TYR CD1 C 109.056 9.597 2.376 1.00 . A A . 62 TYR CD1 1 1 13 27649 1 1 62 TYR CD2 C 110.137 7.625 1.469 1.00 . A A . 62 TYR CD2 1 1 13 27650 1 1 62 TYR CE1 C 107.823 8.935 2.348 1.00 . A A . 62 TYR CE1 1 1 13 27651 1 1 62 TYR CE2 C 108.904 6.962 1.442 1.00 . A A . 62 TYR CE2 1 1 13 27652 1 1 62 TYR CG C 110.213 8.943 1.937 1.00 . A A . 62 TYR CG 1 1 13 27653 1 1 62 TYR CZ C 107.747 7.618 1.881 1.00 . A A . 62 TYR CZ 1 1 13 27654 1 1 62 TYR H H 114.242 10.081 2.740 1.00 . A A . 62 TYR H 1 1 13 27655 1 1 62 TYR HA H 111.605 9.963 4.078 1.00 . A A . 62 TYR HA 1 1 13 27656 1 1 62 TYR HB2 H 111.370 10.698 1.719 1.00 . A A . 62 TYR HB2 1 1 13 27657 1 1 62 TYR HB3 H 112.185 9.234 1.204 1.00 . A A . 62 TYR HB3 1 1 13 27658 1 1 62 TYR HD1 H 109.115 10.614 2.736 1.00 . A A . 62 TYR HD1 1 1 13 27659 1 1 62 TYR HD2 H 111.029 7.120 1.131 1.00 . A A . 62 TYR HD2 1 1 13 27660 1 1 62 TYR HE1 H 106.930 9.440 2.686 1.00 . A A . 62 TYR HE1 1 1 13 27661 1 1 62 TYR HE2 H 108.846 5.946 1.083 1.00 . A A . 62 TYR HE2 1 1 13 27662 1 1 62 TYR HH H 105.933 7.426 2.444 1.00 . A A . 62 TYR HH 1 1 13 27663 1 1 62 TYR N N 113.472 10.398 3.260 1.00 . A A . 62 TYR N 1 1 13 27664 1 1 62 TYR O O 113.504 7.557 3.004 1.00 . A A . 62 TYR O 1 1 13 27665 1 1 62 TYR OH O 106.532 6.964 1.852 1.00 . A A . 62 TYR OH 1 1 13 27666 1 1 63 TYR C C 110.810 5.387 4.951 1.00 . A A . 63 TYR C 1 1 13 27667 1 1 63 TYR CA C 112.134 6.143 4.952 1.00 . A A . 63 TYR CA 1 1 13 27668 1 1 63 TYR CB C 112.769 6.066 6.341 1.00 . A A . 63 TYR CB 1 1 13 27669 1 1 63 TYR CD1 C 115.263 6.187 5.993 1.00 . A A . 63 TYR CD1 1 1 13 27670 1 1 63 TYR CD2 C 114.130 8.090 6.981 1.00 . A A . 63 TYR CD2 1 1 13 27671 1 1 63 TYR CE1 C 116.484 6.866 6.085 1.00 . A A . 63 TYR CE1 1 1 13 27672 1 1 63 TYR CE2 C 115.351 8.769 7.073 1.00 . A A . 63 TYR CE2 1 1 13 27673 1 1 63 TYR CG C 114.086 6.798 6.441 1.00 . A A . 63 TYR CG 1 1 13 27674 1 1 63 TYR CZ C 116.528 8.156 6.624 1.00 . A A . 63 TYR CZ 1 1 13 27675 1 1 63 TYR H H 111.201 8.050 5.043 1.00 . A A . 63 TYR H 1 1 13 27676 1 1 63 TYR HA H 112.800 5.687 4.234 1.00 . A A . 63 TYR HA 1 1 13 27677 1 1 63 TYR HB2 H 112.085 6.493 7.059 1.00 . A A . 63 TYR HB2 1 1 13 27678 1 1 63 TYR HB3 H 112.923 5.026 6.592 1.00 . A A . 63 TYR HB3 1 1 13 27679 1 1 63 TYR HD1 H 115.229 5.190 5.577 1.00 . A A . 63 TYR HD1 1 1 13 27680 1 1 63 TYR HD2 H 113.222 8.561 7.327 1.00 . A A . 63 TYR HD2 1 1 13 27681 1 1 63 TYR HE1 H 117.392 6.394 5.739 1.00 . A A . 63 TYR HE1 1 1 13 27682 1 1 63 TYR HE2 H 115.385 9.764 7.489 1.00 . A A . 63 TYR HE2 1 1 13 27683 1 1 63 TYR HH H 118.036 8.768 7.623 1.00 . A A . 63 TYR HH 1 1 13 27684 1 1 63 TYR N N 111.902 7.540 4.584 1.00 . A A . 63 TYR N 1 1 13 27685 1 1 63 TYR O O 109.791 5.946 5.340 1.00 . A A . 63 TYR O 1 1 13 27686 1 1 63 TYR OH O 117.731 8.826 6.715 1.00 . A A . 63 TYR OH 1 1 13 27687 1 1 64 GLY C C 109.766 1.917 4.880 1.00 . A A . 64 GLY C 1 1 13 27688 1 1 64 GLY CA C 109.584 3.358 4.413 1.00 . A A . 64 GLY CA 1 1 13 27689 1 1 64 GLY H H 111.679 3.702 4.282 1.00 . A A . 64 GLY H 1 1 13 27690 1 1 64 GLY HA2 H 108.820 3.828 5.015 1.00 . A A . 64 GLY HA2 1 1 13 27691 1 1 64 GLY HA3 H 109.267 3.354 3.381 1.00 . A A . 64 GLY HA3 1 1 13 27692 1 1 64 GLY N N 110.826 4.124 4.527 1.00 . A A . 64 GLY N 1 1 13 27693 1 1 64 GLY O O 110.776 1.285 4.570 1.00 . A A . 64 GLY O 1 1 13 27694 1 1 65 ILE C C 107.686 -0.758 5.520 1.00 . A A . 65 ILE C 1 1 13 27695 1 1 65 ILE CA C 108.843 0.032 6.124 1.00 . A A . 65 ILE CA 1 1 13 27696 1 1 65 ILE CB C 108.747 0.006 7.654 1.00 . A A . 65 ILE CB 1 1 13 27697 1 1 65 ILE CD1 C 109.668 0.971 9.770 1.00 . A A . 65 ILE CD1 1 1 13 27698 1 1 65 ILE CG1 C 109.867 0.859 8.257 1.00 . A A . 65 ILE CG1 1 1 13 27699 1 1 65 ILE CG2 C 108.889 -1.433 8.156 1.00 . A A . 65 ILE CG2 1 1 13 27700 1 1 65 ILE H H 108.004 1.959 5.839 1.00 . A A . 65 ILE H 1 1 13 27701 1 1 65 ILE HA H 109.774 -0.423 5.822 1.00 . A A . 65 ILE HA 1 1 13 27702 1 1 65 ILE HB H 107.788 0.400 7.959 1.00 . A A . 65 ILE HB 1 1 13 27703 1 1 65 ILE HD11 H 110.422 1.624 10.185 1.00 . A A . 65 ILE HD11 1 1 13 27704 1 1 65 ILE HD12 H 109.755 -0.008 10.218 1.00 . A A . 65 ILE HD12 1 1 13 27705 1 1 65 ILE HD13 H 108.689 1.375 9.976 1.00 . A A . 65 ILE HD13 1 1 13 27706 1 1 65 ILE HG12 H 110.821 0.398 8.051 1.00 . A A . 65 ILE HG12 1 1 13 27707 1 1 65 ILE HG13 H 109.841 1.847 7.821 1.00 . A A . 65 ILE HG13 1 1 13 27708 1 1 65 ILE HG21 H 108.173 -2.063 7.651 1.00 . A A . 65 ILE HG21 1 1 13 27709 1 1 65 ILE HG22 H 108.708 -1.462 9.221 1.00 . A A . 65 ILE HG22 1 1 13 27710 1 1 65 ILE HG23 H 109.889 -1.788 7.951 1.00 . A A . 65 ILE HG23 1 1 13 27711 1 1 65 ILE N N 108.792 1.409 5.636 1.00 . A A . 65 ILE N 1 1 13 27712 1 1 65 ILE O O 106.536 -0.325 5.601 1.00 . A A . 65 ILE O 1 1 13 27713 1 1 66 THR C C 107.086 -4.180 4.697 1.00 . A A . 66 THR C 1 1 13 27714 1 1 66 THR CA C 106.969 -2.721 4.265 1.00 . A A . 66 THR CA 1 1 13 27715 1 1 66 THR CB C 107.107 -2.640 2.742 1.00 . A A . 66 THR CB 1 1 13 27716 1 1 66 THR CG2 C 106.951 -1.193 2.265 1.00 . A A . 66 THR CG2 1 1 13 27717 1 1 66 THR H H 108.928 -2.195 4.888 1.00 . A A . 66 THR H 1 1 13 27718 1 1 66 THR HA H 105.991 -2.353 4.543 1.00 . A A . 66 THR HA 1 1 13 27719 1 1 66 THR HB H 106.342 -3.247 2.283 1.00 . A A . 66 THR HB 1 1 13 27720 1 1 66 THR HG1 H 108.488 -4.009 2.731 1.00 . A A . 66 THR HG1 1 1 13 27721 1 1 66 THR HG21 H 107.534 -1.046 1.369 1.00 . A A . 66 THR HG21 1 1 13 27722 1 1 66 THR HG22 H 107.293 -0.514 3.031 1.00 . A A . 66 THR HG22 1 1 13 27723 1 1 66 THR HG23 H 105.910 -0.996 2.050 1.00 . A A . 66 THR HG23 1 1 13 27724 1 1 66 THR N N 107.994 -1.899 4.908 1.00 . A A . 66 THR N 1 1 13 27725 1 1 66 THR O O 108.126 -4.613 5.192 1.00 . A A . 66 THR O 1 1 13 27726 1 1 66 THR OG1 O 108.385 -3.129 2.360 1.00 . A A . 66 THR OG1 1 1 13 27727 1 1 67 ALA C C 104.863 -7.033 4.036 1.00 . A A . 67 ALA C 1 1 13 27728 1 1 67 ALA CA C 106.008 -6.363 4.789 1.00 . A A . 67 ALA CA 1 1 13 27729 1 1 67 ALA CB C 105.856 -6.612 6.291 1.00 . A A . 67 ALA CB 1 1 13 27730 1 1 67 ALA H H 105.179 -4.507 4.187 1.00 . A A . 67 ALA H 1 1 13 27731 1 1 67 ALA HA H 106.944 -6.780 4.453 1.00 . A A . 67 ALA HA 1 1 13 27732 1 1 67 ALA HB1 H 106.644 -6.099 6.822 1.00 . A A . 67 ALA HB1 1 1 13 27733 1 1 67 ALA HB2 H 105.920 -7.672 6.488 1.00 . A A . 67 ALA HB2 1 1 13 27734 1 1 67 ALA HB3 H 104.898 -6.242 6.622 1.00 . A A . 67 ALA HB3 1 1 13 27735 1 1 67 ALA N N 106.003 -4.930 4.512 1.00 . A A . 67 ALA N 1 1 13 27736 1 1 67 ALA O O 103.911 -6.351 3.649 1.00 . A A . 67 ALA O 1 1 13 27737 1 1 68 GLY C C 104.114 -10.546 2.909 1.00 . A A . 68 GLY C 1 1 13 27738 1 1 68 GLY CA C 103.881 -9.040 3.104 1.00 . A A . 68 GLY CA 1 1 13 27739 1 1 68 GLY H H 105.780 -8.828 4.064 1.00 . A A . 68 GLY H 1 1 13 27740 1 1 68 GLY HA2 H 102.974 -8.908 3.674 1.00 . A A . 68 GLY HA2 1 1 13 27741 1 1 68 GLY HA3 H 103.746 -8.582 2.138 1.00 . A A . 68 GLY HA3 1 1 13 27742 1 1 68 GLY N N 104.967 -8.343 3.794 1.00 . A A . 68 GLY N 1 1 13 27743 1 1 68 GLY O O 105.241 -11.021 3.063 1.00 . A A . 68 GLY O 1 1 13 27744 1 1 69 PRO C C 103.757 -13.089 0.947 1.00 . A A . 69 PRO C 1 1 13 27745 1 1 69 PRO CA C 103.183 -12.774 2.332 1.00 . A A . 69 PRO CA 1 1 13 27746 1 1 69 PRO CB C 101.750 -13.293 2.447 1.00 . A A . 69 PRO CB 1 1 13 27747 1 1 69 PRO CD C 101.647 -10.884 2.513 1.00 . A A . 69 PRO CD 1 1 13 27748 1 1 69 PRO CG C 100.891 -12.137 2.074 1.00 . A A . 69 PRO CG 1 1 13 27749 1 1 69 PRO HA H 103.782 -13.239 3.096 1.00 . A A . 69 PRO HA 1 1 13 27750 1 1 69 PRO HB2 H 101.595 -14.118 1.765 1.00 . A A . 69 PRO HB2 1 1 13 27751 1 1 69 PRO HB3 H 101.538 -13.595 3.461 1.00 . A A . 69 PRO HB3 1 1 13 27752 1 1 69 PRO HD2 H 101.535 -10.102 1.775 1.00 . A A . 69 PRO HD2 1 1 13 27753 1 1 69 PRO HD3 H 101.294 -10.548 3.476 1.00 . A A . 69 PRO HD3 1 1 13 27754 1 1 69 PRO HG2 H 100.732 -12.127 1.004 1.00 . A A . 69 PRO HG2 1 1 13 27755 1 1 69 PRO HG3 H 99.948 -12.188 2.594 1.00 . A A . 69 PRO HG3 1 1 13 27756 1 1 69 PRO N N 103.067 -11.305 2.615 1.00 . A A . 69 PRO N 1 1 13 27757 1 1 69 PRO O O 103.778 -12.224 0.065 1.00 . A A . 69 PRO O 1 1 13 27758 1 1 70 ALA C C 104.165 -16.149 -0.891 1.00 . A A . 70 ALA C 1 1 13 27759 1 1 70 ALA CA C 104.720 -14.765 -0.547 1.00 . A A . 70 ALA CA 1 1 13 27760 1 1 70 ALA CB C 106.256 -14.777 -0.534 1.00 . A A . 70 ALA CB 1 1 13 27761 1 1 70 ALA H H 104.170 -14.989 1.486 1.00 . A A . 70 ALA H 1 1 13 27762 1 1 70 ALA HA H 104.386 -14.065 -1.300 1.00 . A A . 70 ALA HA 1 1 13 27763 1 1 70 ALA HB1 H 106.624 -14.262 -1.409 1.00 . A A . 70 ALA HB1 1 1 13 27764 1 1 70 ALA HB2 H 106.626 -15.793 -0.540 1.00 . A A . 70 ALA HB2 1 1 13 27765 1 1 70 ALA HB3 H 106.613 -14.274 0.352 1.00 . A A . 70 ALA HB3 1 1 13 27766 1 1 70 ALA N N 104.208 -14.334 0.753 1.00 . A A . 70 ALA N 1 1 13 27767 1 1 70 ALA O O 103.862 -16.940 0.003 1.00 . A A . 70 ALA O 1 1 13 27768 1 1 71 TYR C C 104.386 -18.474 -3.508 1.00 . A A . 71 TYR C 1 1 13 27769 1 1 71 TYR CA C 103.421 -17.687 -2.630 1.00 . A A . 71 TYR CA 1 1 13 27770 1 1 71 TYR CB C 102.145 -17.387 -3.417 1.00 . A A . 71 TYR CB 1 1 13 27771 1 1 71 TYR CD1 C 101.096 -15.243 -2.606 1.00 . A A . 71 TYR CD1 1 1 13 27772 1 1 71 TYR CD2 C 100.150 -17.353 -1.875 1.00 . A A . 71 TYR CD2 1 1 13 27773 1 1 71 TYR CE1 C 100.133 -14.552 -1.860 1.00 . A A . 71 TYR CE1 1 1 13 27774 1 1 71 TYR CE2 C 99.187 -16.663 -1.129 1.00 . A A . 71 TYR CE2 1 1 13 27775 1 1 71 TYR CG C 101.104 -16.642 -2.614 1.00 . A A . 71 TYR CG 1 1 13 27776 1 1 71 TYR CZ C 99.179 -15.263 -1.122 1.00 . A A . 71 TYR CZ 1 1 13 27777 1 1 71 TYR H H 104.390 -15.820 -2.856 1.00 . A A . 71 TYR H 1 1 13 27778 1 1 71 TYR HA H 103.164 -18.289 -1.771 1.00 . A A . 71 TYR HA 1 1 13 27779 1 1 71 TYR HB2 H 102.400 -16.790 -4.279 1.00 . A A . 71 TYR HB2 1 1 13 27780 1 1 71 TYR HB3 H 101.722 -18.322 -3.759 1.00 . A A . 71 TYR HB3 1 1 13 27781 1 1 71 TYR HD1 H 101.832 -14.695 -3.176 1.00 . A A . 71 TYR HD1 1 1 13 27782 1 1 71 TYR HD2 H 100.157 -18.432 -1.881 1.00 . A A . 71 TYR HD2 1 1 13 27783 1 1 71 TYR HE1 H 100.126 -13.473 -1.855 1.00 . A A . 71 TYR HE1 1 1 13 27784 1 1 71 TYR HE2 H 98.451 -17.210 -0.559 1.00 . A A . 71 TYR HE2 1 1 13 27785 1 1 71 TYR HH H 98.170 -14.996 0.478 1.00 . A A . 71 TYR HH 1 1 13 27786 1 1 71 TYR N N 104.033 -16.438 -2.185 1.00 . A A . 71 TYR N 1 1 13 27787 1 1 71 TYR O O 104.973 -17.921 -4.437 1.00 . A A . 71 TYR O 1 1 13 27788 1 1 71 TYR OH O 98.230 -14.582 -0.387 1.00 . A A . 71 TYR OH 1 1 13 27789 1 1 72 ARG C C 104.525 -21.354 -5.043 1.00 . A A . 72 ARG C 1 1 13 27790 1 1 72 ARG CA C 105.395 -20.617 -4.030 1.00 . A A . 72 ARG CA 1 1 13 27791 1 1 72 ARG CB C 106.139 -21.625 -3.148 1.00 . A A . 72 ARG CB 1 1 13 27792 1 1 72 ARG CD C 108.334 -21.657 -4.366 1.00 . A A . 72 ARG CD 1 1 13 27793 1 1 72 ARG CG C 107.095 -22.474 -3.994 1.00 . A A . 72 ARG CG 1 1 13 27794 1 1 72 ARG CZ C 110.357 -21.971 -5.754 1.00 . A A . 72 ARG CZ 1 1 13 27795 1 1 72 ARG H H 104.125 -20.125 -2.404 1.00 . A A . 72 ARG H 1 1 13 27796 1 1 72 ARG HA H 106.113 -20.008 -4.557 1.00 . A A . 72 ARG HA 1 1 13 27797 1 1 72 ARG HB2 H 106.705 -21.092 -2.397 1.00 . A A . 72 ARG HB2 1 1 13 27798 1 1 72 ARG HB3 H 105.424 -22.272 -2.663 1.00 . A A . 72 ARG HB3 1 1 13 27799 1 1 72 ARG HD2 H 108.034 -20.766 -4.895 1.00 . A A . 72 ARG HD2 1 1 13 27800 1 1 72 ARG HD3 H 108.860 -21.376 -3.465 1.00 . A A . 72 ARG HD3 1 1 13 27801 1 1 72 ARG HE H 108.969 -23.374 -5.421 1.00 . A A . 72 ARG HE 1 1 13 27802 1 1 72 ARG HG2 H 107.396 -23.342 -3.426 1.00 . A A . 72 ARG HG2 1 1 13 27803 1 1 72 ARG HG3 H 106.595 -22.794 -4.897 1.00 . A A . 72 ARG HG3 1 1 13 27804 1 1 72 ARG HH11 H 110.229 -20.130 -4.965 1.00 . A A . 72 ARG HH11 1 1 13 27805 1 1 72 ARG HH12 H 111.621 -20.424 -5.953 1.00 . A A . 72 ARG HH12 1 1 13 27806 1 1 72 ARG HH21 H 110.779 -23.694 -6.682 1.00 . A A . 72 ARG HH21 1 1 13 27807 1 1 72 ARG HH22 H 111.928 -22.419 -6.912 1.00 . A A . 72 ARG HH22 1 1 13 27808 1 1 72 ARG N N 104.561 -19.755 -3.200 1.00 . A A . 72 ARG N 1 1 13 27809 1 1 72 ARG NE N 109.221 -22.448 -5.224 1.00 . A A . 72 ARG NE 1 1 13 27810 1 1 72 ARG NH1 N 110.768 -20.744 -5.541 1.00 . A A . 72 ARG NH1 1 1 13 27811 1 1 72 ARG NH2 N 111.078 -22.756 -6.508 1.00 . A A . 72 ARG NH2 1 1 13 27812 1 1 72 ARG O O 103.708 -22.199 -4.675 1.00 . A A . 72 ARG O 1 1 13 27813 1 1 73 ILE C C 104.823 -22.182 -8.484 1.00 . A A . 73 ILE C 1 1 13 27814 1 1 73 ILE CA C 103.912 -21.638 -7.385 1.00 . A A . 73 ILE CA 1 1 13 27815 1 1 73 ILE CB C 102.933 -20.601 -7.950 1.00 . A A . 73 ILE CB 1 1 13 27816 1 1 73 ILE CD1 C 100.738 -20.466 -9.143 1.00 . A A . 73 ILE CD1 1 1 13 27817 1 1 73 ILE CG1 C 102.049 -21.246 -9.022 1.00 . A A . 73 ILE CG1 1 1 13 27818 1 1 73 ILE CG2 C 103.703 -19.427 -8.562 1.00 . A A . 73 ILE CG2 1 1 13 27819 1 1 73 ILE H H 105.386 -20.364 -6.553 1.00 . A A . 73 ILE H 1 1 13 27820 1 1 73 ILE HA H 103.342 -22.460 -6.975 1.00 . A A . 73 ILE HA 1 1 13 27821 1 1 73 ILE HB H 102.309 -20.233 -7.148 1.00 . A A . 73 ILE HB 1 1 13 27822 1 1 73 ILE HD11 H 100.158 -20.863 -9.963 1.00 . A A . 73 ILE HD11 1 1 13 27823 1 1 73 ILE HD12 H 100.955 -19.425 -9.326 1.00 . A A . 73 ILE HD12 1 1 13 27824 1 1 73 ILE HD13 H 100.177 -20.561 -8.226 1.00 . A A . 73 ILE HD13 1 1 13 27825 1 1 73 ILE HG12 H 102.566 -21.230 -9.969 1.00 . A A . 73 ILE HG12 1 1 13 27826 1 1 73 ILE HG13 H 101.834 -22.267 -8.744 1.00 . A A . 73 ILE HG13 1 1 13 27827 1 1 73 ILE HG21 H 103.086 -18.542 -8.543 1.00 . A A . 73 ILE HG21 1 1 13 27828 1 1 73 ILE HG22 H 103.965 -19.662 -9.584 1.00 . A A . 73 ILE HG22 1 1 13 27829 1 1 73 ILE HG23 H 104.603 -19.251 -7.992 1.00 . A A . 73 ILE HG23 1 1 13 27830 1 1 73 ILE N N 104.705 -21.028 -6.320 1.00 . A A . 73 ILE N 1 1 13 27831 1 1 73 ILE O O 105.820 -21.554 -8.843 1.00 . A A . 73 ILE O 1 1 13 27832 1 1 74 ASN C C 105.531 -23.065 -11.222 1.00 . A A . 74 ASN C 1 1 13 27833 1 1 74 ASN CA C 105.296 -23.996 -10.034 1.00 . A A . 74 ASN CA 1 1 13 27834 1 1 74 ASN CB C 104.614 -25.276 -10.517 1.00 . A A . 74 ASN CB 1 1 13 27835 1 1 74 ASN CG C 104.446 -26.250 -9.355 1.00 . A A . 74 ASN CG 1 1 13 27836 1 1 74 ASN H H 103.652 -23.790 -8.711 1.00 . A A . 74 ASN H 1 1 13 27837 1 1 74 ASN HA H 106.251 -24.255 -9.601 1.00 . A A . 74 ASN HA 1 1 13 27838 1 1 74 ASN HB2 H 103.643 -25.033 -10.923 1.00 . A A . 74 ASN HB2 1 1 13 27839 1 1 74 ASN HB3 H 105.219 -25.737 -11.283 1.00 . A A . 74 ASN HB3 1 1 13 27840 1 1 74 ASN HD21 H 106.308 -26.020 -8.701 1.00 . A A . 74 ASN HD21 1 1 13 27841 1 1 74 ASN HD22 H 105.351 -27.100 -7.805 1.00 . A A . 74 ASN HD22 1 1 13 27842 1 1 74 ASN N N 104.476 -23.352 -9.012 1.00 . A A . 74 ASN N 1 1 13 27843 1 1 74 ASN ND2 N 105.452 -26.475 -8.554 1.00 . A A . 74 ASN ND2 1 1 13 27844 1 1 74 ASN O O 106.620 -23.044 -11.795 1.00 . A A . 74 ASN O 1 1 13 27845 1 1 74 ASN OD1 O 103.371 -26.821 -9.172 1.00 . A A . 74 ASN OD1 1 1 13 27846 1 1 75 ASP C C 105.591 -20.240 -12.363 1.00 . A A . 75 ASP C 1 1 13 27847 1 1 75 ASP CA C 104.626 -21.370 -12.705 1.00 . A A . 75 ASP CA 1 1 13 27848 1 1 75 ASP CB C 103.254 -20.786 -13.047 1.00 . A A . 75 ASP CB 1 1 13 27849 1 1 75 ASP CG C 102.300 -21.903 -13.460 1.00 . A A . 75 ASP CG 1 1 13 27850 1 1 75 ASP H H 103.659 -22.367 -11.103 1.00 . A A . 75 ASP H 1 1 13 27851 1 1 75 ASP HA H 105.002 -21.904 -13.566 1.00 . A A . 75 ASP HA 1 1 13 27852 1 1 75 ASP HB2 H 102.857 -20.277 -12.181 1.00 . A A . 75 ASP HB2 1 1 13 27853 1 1 75 ASP HB3 H 103.356 -20.085 -13.862 1.00 . A A . 75 ASP HB3 1 1 13 27854 1 1 75 ASP N N 104.508 -22.300 -11.587 1.00 . A A . 75 ASP N 1 1 13 27855 1 1 75 ASP O O 105.543 -19.688 -11.264 1.00 . A A . 75 ASP O 1 1 13 27856 1 1 75 ASP OD1 O 101.635 -22.440 -12.589 1.00 . A A . 75 ASP OD1 1 1 13 27857 1 1 75 ASP OD2 O 102.247 -22.203 -14.641 1.00 . A A . 75 ASP OD2 1 1 13 27858 1 1 76 TRP C C 108.402 -19.226 -11.972 1.00 . A A . 76 TRP C 1 1 13 27859 1 1 76 TRP CA C 107.451 -18.852 -13.117 1.00 . A A . 76 TRP CA 1 1 13 27860 1 1 76 TRP CB C 106.759 -17.506 -12.865 1.00 . A A . 76 TRP CB 1 1 13 27861 1 1 76 TRP CD1 C 104.531 -17.169 -14.008 1.00 . A A . 76 TRP CD1 1 1 13 27862 1 1 76 TRP CD2 C 106.259 -16.466 -15.266 1.00 . A A . 76 TRP CD2 1 1 13 27863 1 1 76 TRP CE2 C 105.083 -16.224 -16.017 1.00 . A A . 76 TRP CE2 1 1 13 27864 1 1 76 TRP CE3 C 107.493 -16.112 -15.837 1.00 . A A . 76 TRP CE3 1 1 13 27865 1 1 76 TRP CG C 105.880 -17.070 -13.994 1.00 . A A . 76 TRP CG 1 1 13 27866 1 1 76 TRP CH2 C 106.370 -15.302 -17.839 1.00 . A A . 76 TRP CH2 1 1 13 27867 1 1 76 TRP CZ2 C 105.132 -15.648 -17.288 1.00 . A A . 76 TRP CZ2 1 1 13 27868 1 1 76 TRP CZ3 C 107.547 -15.534 -17.114 1.00 . A A . 76 TRP CZ3 1 1 13 27869 1 1 76 TRP H H 106.413 -20.359 -14.181 1.00 . A A . 76 TRP H 1 1 13 27870 1 1 76 TRP HA H 108.035 -18.769 -14.022 1.00 . A A . 76 TRP HA 1 1 13 27871 1 1 76 TRP HB2 H 106.155 -17.582 -11.976 1.00 . A A . 76 TRP HB2 1 1 13 27872 1 1 76 TRP HB3 H 107.520 -16.755 -12.699 1.00 . A A . 76 TRP HB3 1 1 13 27873 1 1 76 TRP HD1 H 103.923 -17.575 -13.213 1.00 . A A . 76 TRP HD1 1 1 13 27874 1 1 76 TRP HE1 H 103.113 -16.628 -15.468 1.00 . A A . 76 TRP HE1 1 1 13 27875 1 1 76 TRP HE3 H 108.406 -16.285 -15.288 1.00 . A A . 76 TRP HE3 1 1 13 27876 1 1 76 TRP HH2 H 106.419 -14.857 -18.822 1.00 . A A . 76 TRP HH2 1 1 13 27877 1 1 76 TRP HZ2 H 104.222 -15.473 -17.843 1.00 . A A . 76 TRP HZ2 1 1 13 27878 1 1 76 TRP HZ3 H 108.502 -15.266 -17.542 1.00 . A A . 76 TRP HZ3 1 1 13 27879 1 1 76 TRP N N 106.451 -19.897 -13.318 1.00 . A A . 76 TRP N 1 1 13 27880 1 1 76 TRP NE1 N 104.057 -16.670 -15.207 1.00 . A A . 76 TRP NE1 1 1 13 27881 1 1 76 TRP O O 109.478 -19.769 -12.220 1.00 . A A . 76 TRP O 1 1 13 27882 1 1 77 ALA C C 108.111 -18.906 -8.272 1.00 . A A . 77 ALA C 1 1 13 27883 1 1 77 ALA CA C 108.821 -19.335 -9.568 1.00 . A A . 77 ALA CA 1 1 13 27884 1 1 77 ALA CB C 110.245 -18.765 -9.687 1.00 . A A . 77 ALA CB 1 1 13 27885 1 1 77 ALA H H 107.178 -18.463 -10.579 1.00 . A A . 77 ALA H 1 1 13 27886 1 1 77 ALA HA H 108.890 -20.414 -9.565 1.00 . A A . 77 ALA HA 1 1 13 27887 1 1 77 ALA HB1 H 110.228 -17.877 -10.301 1.00 . A A . 77 ALA HB1 1 1 13 27888 1 1 77 ALA HB2 H 110.892 -19.502 -10.138 1.00 . A A . 77 ALA HB2 1 1 13 27889 1 1 77 ALA HB3 H 110.616 -18.516 -8.703 1.00 . A A . 77 ALA HB3 1 1 13 27890 1 1 77 ALA N N 108.019 -18.944 -10.724 1.00 . A A . 77 ALA N 1 1 13 27891 1 1 77 ALA O O 107.214 -19.613 -7.813 1.00 . A A . 77 ALA O 1 1 13 27892 1 1 78 SER C C 107.310 -15.868 -6.694 1.00 . A A . 78 SER C 1 1 13 27893 1 1 78 SER CA C 107.817 -17.287 -6.466 1.00 . A A . 78 SER CA 1 1 13 27894 1 1 78 SER CB C 108.787 -17.299 -5.285 1.00 . A A . 78 SER CB 1 1 13 27895 1 1 78 SER H H 109.220 -17.242 -8.050 1.00 . A A . 78 SER H 1 1 13 27896 1 1 78 SER HA H 106.979 -17.928 -6.239 1.00 . A A . 78 SER HA 1 1 13 27897 1 1 78 SER HB2 H 109.622 -16.650 -5.492 1.00 . A A . 78 SER HB2 1 1 13 27898 1 1 78 SER HB3 H 108.276 -16.950 -4.399 1.00 . A A . 78 SER HB3 1 1 13 27899 1 1 78 SER HG H 108.760 -19.019 -4.374 1.00 . A A . 78 SER HG 1 1 13 27900 1 1 78 SER N N 108.488 -17.772 -7.671 1.00 . A A . 78 SER N 1 1 13 27901 1 1 78 SER O O 107.891 -15.118 -7.479 1.00 . A A . 78 SER O 1 1 13 27902 1 1 78 SER OG O 109.267 -18.623 -5.088 1.00 . A A . 78 SER OG 1 1 13 27903 1 1 79 ILE C C 105.427 -13.586 -4.735 1.00 . A A . 79 ILE C 1 1 13 27904 1 1 79 ILE CA C 105.700 -14.141 -6.128 1.00 . A A . 79 ILE CA 1 1 13 27905 1 1 79 ILE CB C 104.418 -14.150 -6.972 1.00 . A A . 79 ILE CB 1 1 13 27906 1 1 79 ILE CD1 C 102.887 -12.672 -8.286 1.00 . A A . 79 ILE CD1 1 1 13 27907 1 1 79 ILE CG1 C 103.890 -12.721 -7.131 1.00 . A A . 79 ILE CG1 1 1 13 27908 1 1 79 ILE CG2 C 103.348 -15.019 -6.303 1.00 . A A . 79 ILE CG2 1 1 13 27909 1 1 79 ILE H H 105.786 -16.136 -5.409 1.00 . A A . 79 ILE H 1 1 13 27910 1 1 79 ILE HA H 106.432 -13.509 -6.611 1.00 . A A . 79 ILE HA 1 1 13 27911 1 1 79 ILE HB H 104.642 -14.556 -7.948 1.00 . A A . 79 ILE HB 1 1 13 27912 1 1 79 ILE HD11 H 102.834 -11.665 -8.673 1.00 . A A . 79 ILE HD11 1 1 13 27913 1 1 79 ILE HD12 H 101.913 -12.973 -7.929 1.00 . A A . 79 ILE HD12 1 1 13 27914 1 1 79 ILE HD13 H 103.207 -13.342 -9.069 1.00 . A A . 79 ILE HD13 1 1 13 27915 1 1 79 ILE HG12 H 103.403 -12.413 -6.217 1.00 . A A . 79 ILE HG12 1 1 13 27916 1 1 79 ILE HG13 H 104.712 -12.054 -7.344 1.00 . A A . 79 ILE HG13 1 1 13 27917 1 1 79 ILE HG21 H 102.889 -14.468 -5.496 1.00 . A A . 79 ILE HG21 1 1 13 27918 1 1 79 ILE HG22 H 103.806 -15.916 -5.913 1.00 . A A . 79 ILE HG22 1 1 13 27919 1 1 79 ILE HG23 H 102.596 -15.285 -7.031 1.00 . A A . 79 ILE HG23 1 1 13 27920 1 1 79 ILE N N 106.226 -15.497 -6.014 1.00 . A A . 79 ILE N 1 1 13 27921 1 1 79 ILE O O 105.147 -14.345 -3.812 1.00 . A A . 79 ILE O 1 1 13 27922 1 1 80 TYR C C 104.581 -10.286 -3.480 1.00 . A A . 80 TYR C 1 1 13 27923 1 1 80 TYR CA C 105.238 -11.646 -3.302 1.00 . A A . 80 TYR CA 1 1 13 27924 1 1 80 TYR CB C 106.545 -11.499 -2.517 1.00 . A A . 80 TYR CB 1 1 13 27925 1 1 80 TYR CD1 C 108.430 -10.990 -4.112 1.00 . A A . 80 TYR CD1 1 1 13 27926 1 1 80 TYR CD2 C 107.532 -9.189 -2.760 1.00 . A A . 80 TYR CD2 1 1 13 27927 1 1 80 TYR CE1 C 109.339 -10.099 -4.695 1.00 . A A . 80 TYR CE1 1 1 13 27928 1 1 80 TYR CE2 C 108.441 -8.298 -3.343 1.00 . A A . 80 TYR CE2 1 1 13 27929 1 1 80 TYR CG C 107.527 -10.535 -3.145 1.00 . A A . 80 TYR CG 1 1 13 27930 1 1 80 TYR CZ C 109.345 -8.753 -4.310 1.00 . A A . 80 TYR CZ 1 1 13 27931 1 1 80 TYR H H 105.783 -11.713 -5.353 1.00 . A A . 80 TYR H 1 1 13 27932 1 1 80 TYR HA H 104.570 -12.283 -2.741 1.00 . A A . 80 TYR HA 1 1 13 27933 1 1 80 TYR HB2 H 106.312 -11.148 -1.523 1.00 . A A . 80 TYR HB2 1 1 13 27934 1 1 80 TYR HB3 H 107.009 -12.471 -2.437 1.00 . A A . 80 TYR HB3 1 1 13 27935 1 1 80 TYR HD1 H 108.426 -12.029 -4.408 1.00 . A A . 80 TYR HD1 1 1 13 27936 1 1 80 TYR HD2 H 106.834 -8.838 -2.014 1.00 . A A . 80 TYR HD2 1 1 13 27937 1 1 80 TYR HE1 H 110.036 -10.450 -5.441 1.00 . A A . 80 TYR HE1 1 1 13 27938 1 1 80 TYR HE2 H 108.445 -7.259 -3.046 1.00 . A A . 80 TYR HE2 1 1 13 27939 1 1 80 TYR HH H 110.271 -8.057 -5.827 1.00 . A A . 80 TYR HH 1 1 13 27940 1 1 80 TYR N N 105.510 -12.269 -4.591 1.00 . A A . 80 TYR N 1 1 13 27941 1 1 80 TYR O O 104.786 -9.618 -4.492 1.00 . A A . 80 TYR O 1 1 13 27942 1 1 80 TYR OH O 110.240 -7.875 -4.885 1.00 . A A . 80 TYR OH 1 1 13 27943 1 1 81 GLY C C 103.341 -7.937 -1.096 1.00 . A A . 81 GLY C 1 1 13 27944 1 1 81 GLY CA C 103.215 -8.547 -2.482 1.00 . A A . 81 GLY CA 1 1 13 27945 1 1 81 GLY H H 103.655 -10.481 -1.717 1.00 . A A . 81 GLY H 1 1 13 27946 1 1 81 GLY HA2 H 103.726 -7.923 -3.202 1.00 . A A . 81 GLY HA2 1 1 13 27947 1 1 81 GLY HA3 H 102.170 -8.619 -2.742 1.00 . A A . 81 GLY HA3 1 1 13 27948 1 1 81 GLY N N 103.810 -9.878 -2.480 1.00 . A A . 81 GLY N 1 1 13 27949 1 1 81 GLY O O 103.254 -8.650 -0.099 1.00 . A A . 81 GLY O 1 1 13 27950 1 1 82 VAL C C 103.060 -4.621 0.335 1.00 . A A . 82 VAL C 1 1 13 27951 1 1 82 VAL CA C 103.769 -5.965 0.250 1.00 . A A . 82 VAL CA 1 1 13 27952 1 1 82 VAL CB C 105.272 -5.763 0.455 1.00 . A A . 82 VAL CB 1 1 13 27953 1 1 82 VAL CG1 C 105.970 -7.123 0.480 1.00 . A A . 82 VAL CG1 1 1 13 27954 1 1 82 VAL CG2 C 105.840 -4.922 -0.690 1.00 . A A . 82 VAL CG2 1 1 13 27955 1 1 82 VAL H H 103.496 -6.086 -1.850 1.00 . A A . 82 VAL H 1 1 13 27956 1 1 82 VAL HA H 103.399 -6.598 1.043 1.00 . A A . 82 VAL HA 1 1 13 27957 1 1 82 VAL HB H 105.440 -5.255 1.395 1.00 . A A . 82 VAL HB 1 1 13 27958 1 1 82 VAL HG11 H 105.825 -7.620 -0.468 1.00 . A A . 82 VAL HG11 1 1 13 27959 1 1 82 VAL HG12 H 105.552 -7.728 1.272 1.00 . A A . 82 VAL HG12 1 1 13 27960 1 1 82 VAL HG13 H 107.027 -6.982 0.655 1.00 . A A . 82 VAL HG13 1 1 13 27961 1 1 82 VAL HG21 H 106.897 -4.765 -0.532 1.00 . A A . 82 VAL HG21 1 1 13 27962 1 1 82 VAL HG22 H 105.336 -3.967 -0.720 1.00 . A A . 82 VAL HG22 1 1 13 27963 1 1 82 VAL HG23 H 105.690 -5.438 -1.627 1.00 . A A . 82 VAL HG23 1 1 13 27964 1 1 82 VAL N N 103.529 -6.621 -1.030 1.00 . A A . 82 VAL N 1 1 13 27965 1 1 82 VAL O O 102.745 -4.003 -0.683 1.00 . A A . 82 VAL O 1 1 13 27966 1 1 83 VAL C C 103.126 -2.242 2.968 1.00 . A A . 83 VAL C 1 1 13 27967 1 1 83 VAL CA C 102.306 -2.855 1.837 1.00 . A A . 83 VAL CA 1 1 13 27968 1 1 83 VAL CB C 100.822 -2.939 2.217 1.00 . A A . 83 VAL CB 1 1 13 27969 1 1 83 VAL CG1 C 100.642 -3.791 3.476 1.00 . A A . 83 VAL CG1 1 1 13 27970 1 1 83 VAL CG2 C 100.277 -1.532 2.474 1.00 . A A . 83 VAL CG2 1 1 13 27971 1 1 83 VAL H H 103.047 -4.774 2.326 1.00 . A A . 83 VAL H 1 1 13 27972 1 1 83 VAL HA H 102.415 -2.246 0.951 1.00 . A A . 83 VAL HA 1 1 13 27973 1 1 83 VAL HB H 100.273 -3.390 1.404 1.00 . A A . 83 VAL HB 1 1 13 27974 1 1 83 VAL HG11 H 101.125 -3.306 4.312 1.00 . A A . 83 VAL HG11 1 1 13 27975 1 1 83 VAL HG12 H 101.085 -4.763 3.319 1.00 . A A . 83 VAL HG12 1 1 13 27976 1 1 83 VAL HG13 H 99.588 -3.905 3.687 1.00 . A A . 83 VAL HG13 1 1 13 27977 1 1 83 VAL HG21 H 100.569 -0.878 1.664 1.00 . A A . 83 VAL HG21 1 1 13 27978 1 1 83 VAL HG22 H 100.678 -1.154 3.403 1.00 . A A . 83 VAL HG22 1 1 13 27979 1 1 83 VAL HG23 H 99.199 -1.568 2.534 1.00 . A A . 83 VAL HG23 1 1 13 27980 1 1 83 VAL N N 102.833 -4.185 1.569 1.00 . A A . 83 VAL N 1 1 13 27981 1 1 83 VAL O O 103.706 -2.983 3.764 1.00 . A A . 83 VAL O 1 1 13 27982 1 1 84 GLY C C 103.676 1.215 4.179 1.00 . A A . 84 GLY C 1 1 13 27983 1 1 84 GLY CA C 103.980 -0.271 4.076 1.00 . A A . 84 GLY CA 1 1 13 27984 1 1 84 GLY H H 102.755 -0.369 2.340 1.00 . A A . 84 GLY H 1 1 13 27985 1 1 84 GLY HA2 H 103.754 -0.743 5.021 1.00 . A A . 84 GLY HA2 1 1 13 27986 1 1 84 GLY HA3 H 105.029 -0.398 3.860 1.00 . A A . 84 GLY HA3 1 1 13 27987 1 1 84 GLY N N 103.201 -0.915 3.025 1.00 . A A . 84 GLY N 1 1 13 27988 1 1 84 GLY O O 102.835 1.744 3.452 1.00 . A A . 84 GLY O 1 1 13 27989 1 1 85 VAL C C 105.530 4.012 5.402 1.00 . A A . 85 VAL C 1 1 13 27990 1 1 85 VAL CA C 104.186 3.300 5.320 1.00 . A A . 85 VAL CA 1 1 13 27991 1 1 85 VAL CB C 103.391 3.474 6.620 1.00 . A A . 85 VAL CB 1 1 13 27992 1 1 85 VAL CG1 C 104.177 2.901 7.804 1.00 . A A . 85 VAL CG1 1 1 13 27993 1 1 85 VAL CG2 C 103.117 4.961 6.865 1.00 . A A . 85 VAL CG2 1 1 13 27994 1 1 85 VAL H H 105.152 1.424 5.514 1.00 . A A . 85 VAL H 1 1 13 27995 1 1 85 VAL HA H 103.618 3.722 4.503 1.00 . A A . 85 VAL HA 1 1 13 27996 1 1 85 VAL HB H 102.451 2.949 6.533 1.00 . A A . 85 VAL HB 1 1 13 27997 1 1 85 VAL HG11 H 104.526 1.910 7.558 1.00 . A A . 85 VAL HG11 1 1 13 27998 1 1 85 VAL HG12 H 103.537 2.853 8.673 1.00 . A A . 85 VAL HG12 1 1 13 27999 1 1 85 VAL HG13 H 105.023 3.539 8.016 1.00 . A A . 85 VAL HG13 1 1 13 28000 1 1 85 VAL HG21 H 102.588 5.373 6.019 1.00 . A A . 85 VAL HG21 1 1 13 28001 1 1 85 VAL HG22 H 104.055 5.483 6.992 1.00 . A A . 85 VAL HG22 1 1 13 28002 1 1 85 VAL HG23 H 102.519 5.076 7.756 1.00 . A A . 85 VAL HG23 1 1 13 28003 1 1 85 VAL N N 104.410 1.884 5.062 1.00 . A A . 85 VAL N 1 1 13 28004 1 1 85 VAL O O 106.502 3.447 5.901 1.00 . A A . 85 VAL O 1 1 13 28005 1 1 86 GLY C C 106.627 7.414 5.392 1.00 . A A . 86 GLY C 1 1 13 28006 1 1 86 GLY CA C 106.840 5.990 4.898 1.00 . A A . 86 GLY CA 1 1 13 28007 1 1 86 GLY H H 104.783 5.638 4.503 1.00 . A A . 86 GLY H 1 1 13 28008 1 1 86 GLY HA2 H 107.550 5.499 5.547 1.00 . A A . 86 GLY HA2 1 1 13 28009 1 1 86 GLY HA3 H 107.238 6.022 3.896 1.00 . A A . 86 GLY HA3 1 1 13 28010 1 1 86 GLY N N 105.589 5.238 4.892 1.00 . A A . 86 GLY N 1 1 13 28011 1 1 86 GLY O O 105.533 7.965 5.269 1.00 . A A . 86 GLY O 1 1 13 28012 1 1 87 TYR C C 108.723 10.209 5.818 1.00 . A A . 87 TYR C 1 1 13 28013 1 1 87 TYR CA C 107.637 9.357 6.462 1.00 . A A . 87 TYR CA 1 1 13 28014 1 1 87 TYR CB C 107.837 9.332 7.978 1.00 . A A . 87 TYR CB 1 1 13 28015 1 1 87 TYR CD1 C 105.550 9.028 8.996 1.00 . A A . 87 TYR CD1 1 1 13 28016 1 1 87 TYR CD2 C 107.123 7.185 9.091 1.00 . A A . 87 TYR CD2 1 1 13 28017 1 1 87 TYR CE1 C 104.601 8.252 9.673 1.00 . A A . 87 TYR CE1 1 1 13 28018 1 1 87 TYR CE2 C 106.174 6.409 9.767 1.00 . A A . 87 TYR CE2 1 1 13 28019 1 1 87 TYR CG C 106.812 8.495 8.706 1.00 . A A . 87 TYR CG 1 1 13 28020 1 1 87 TYR CZ C 104.913 6.943 10.057 1.00 . A A . 87 TYR CZ 1 1 13 28021 1 1 87 TYR H H 108.542 7.515 5.945 1.00 . A A . 87 TYR H 1 1 13 28022 1 1 87 TYR HA H 106.672 9.791 6.242 1.00 . A A . 87 TYR HA 1 1 13 28023 1 1 87 TYR HB2 H 108.816 8.933 8.192 1.00 . A A . 87 TYR HB2 1 1 13 28024 1 1 87 TYR HB3 H 107.791 10.346 8.348 1.00 . A A . 87 TYR HB3 1 1 13 28025 1 1 87 TYR HD1 H 105.310 10.038 8.700 1.00 . A A . 87 TYR HD1 1 1 13 28026 1 1 87 TYR HD2 H 108.096 6.773 8.867 1.00 . A A . 87 TYR HD2 1 1 13 28027 1 1 87 TYR HE1 H 103.627 8.663 9.896 1.00 . A A . 87 TYR HE1 1 1 13 28028 1 1 87 TYR HE2 H 106.414 5.398 10.063 1.00 . A A . 87 TYR HE2 1 1 13 28029 1 1 87 TYR HH H 104.369 5.882 11.549 1.00 . A A . 87 TYR HH 1 1 13 28030 1 1 87 TYR N N 107.691 8.001 5.929 1.00 . A A . 87 TYR N 1 1 13 28031 1 1 87 TYR O O 109.807 9.712 5.512 1.00 . A A . 87 TYR O 1 1 13 28032 1 1 87 TYR OH O 103.977 6.178 10.724 1.00 . A A . 87 TYR OH 1 1 13 28033 1 1 88 GLY C C 109.535 13.668 5.831 1.00 . A A . 88 GLY C 1 1 13 28034 1 1 88 GLY CA C 109.370 12.406 4.992 1.00 . A A . 88 GLY CA 1 1 13 28035 1 1 88 GLY H H 107.538 11.815 5.873 1.00 . A A . 88 GLY H 1 1 13 28036 1 1 88 GLY HA2 H 110.330 11.920 4.891 1.00 . A A . 88 GLY HA2 1 1 13 28037 1 1 88 GLY HA3 H 109.009 12.683 4.013 1.00 . A A . 88 GLY HA3 1 1 13 28038 1 1 88 GLY N N 108.421 11.487 5.610 1.00 . A A . 88 GLY N 1 1 13 28039 1 1 88 GLY O O 108.560 14.194 6.378 1.00 . A A . 88 GLY O 1 1 13 28040 1 1 89 LYS C C 111.884 16.318 5.817 1.00 . A A . 89 LYS C 1 1 13 28041 1 1 89 LYS CA C 111.084 15.350 6.682 1.00 . A A . 89 LYS CA 1 1 13 28042 1 1 89 LYS CB C 111.904 14.991 7.923 1.00 . A A . 89 LYS CB 1 1 13 28043 1 1 89 LYS CD C 111.875 13.836 10.137 1.00 . A A . 89 LYS CD 1 1 13 28044 1 1 89 LYS CE C 111.121 12.853 11.039 1.00 . A A . 89 LYS CE 1 1 13 28045 1 1 89 LYS CG C 111.077 14.107 8.858 1.00 . A A . 89 LYS CG 1 1 13 28046 1 1 89 LYS H H 111.503 13.670 5.461 1.00 . A A . 89 LYS H 1 1 13 28047 1 1 89 LYS HA H 110.165 15.825 6.990 1.00 . A A . 89 LYS HA 1 1 13 28048 1 1 89 LYS HB2 H 112.795 14.459 7.622 1.00 . A A . 89 LYS HB2 1 1 13 28049 1 1 89 LYS HB3 H 112.184 15.895 8.442 1.00 . A A . 89 LYS HB3 1 1 13 28050 1 1 89 LYS HD2 H 112.835 13.415 9.875 1.00 . A A . 89 LYS HD2 1 1 13 28051 1 1 89 LYS HD3 H 112.024 14.764 10.668 1.00 . A A . 89 LYS HD3 1 1 13 28052 1 1 89 LYS HE2 H 110.490 12.211 10.441 1.00 . A A . 89 LYS HE2 1 1 13 28053 1 1 89 LYS HE3 H 111.832 12.250 11.583 1.00 . A A . 89 LYS HE3 1 1 13 28054 1 1 89 LYS HG2 H 110.153 14.611 9.107 1.00 . A A . 89 LYS HG2 1 1 13 28055 1 1 89 LYS HG3 H 110.856 13.170 8.369 1.00 . A A . 89 LYS HG3 1 1 13 28056 1 1 89 LYS HZ1 H 110.883 13.998 12.763 1.00 . A A . 89 LYS HZ1 1 1 13 28057 1 1 89 LYS HZ2 H 109.568 12.982 12.421 1.00 . A A . 89 LYS HZ2 1 1 13 28058 1 1 89 LYS HZ3 H 109.806 14.397 11.511 1.00 . A A . 89 LYS HZ3 1 1 13 28059 1 1 89 LYS N N 110.776 14.143 5.922 1.00 . A A . 89 LYS N 1 1 13 28060 1 1 89 LYS NZ N 110.281 13.615 12.007 1.00 . A A . 89 LYS NZ 1 1 13 28061 1 1 89 LYS O O 112.842 15.916 5.156 1.00 . A A . 89 LYS O 1 1 13 28062 1 1 90 PHE C C 112.710 19.697 5.996 1.00 . A A . 90 PHE C 1 1 13 28063 1 1 90 PHE CA C 112.174 18.619 5.058 1.00 . A A . 90 PHE CA 1 1 13 28064 1 1 90 PHE CB C 111.217 19.251 4.046 1.00 . A A . 90 PHE CB 1 1 13 28065 1 1 90 PHE CD1 C 112.536 19.814 1.973 1.00 . A A . 90 PHE CD1 1 1 13 28066 1 1 90 PHE CD2 C 111.837 21.618 3.435 1.00 . A A . 90 PHE CD2 1 1 13 28067 1 1 90 PHE CE1 C 113.148 20.741 1.122 1.00 . A A . 90 PHE CE1 1 1 13 28068 1 1 90 PHE CE2 C 112.449 22.545 2.583 1.00 . A A . 90 PHE CE2 1 1 13 28069 1 1 90 PHE CG C 111.880 20.252 3.129 1.00 . A A . 90 PHE CG 1 1 13 28070 1 1 90 PHE CZ C 113.105 22.106 1.427 1.00 . A A . 90 PHE CZ 1 1 13 28071 1 1 90 PHE H H 110.690 17.833 6.347 1.00 . A A . 90 PHE H 1 1 13 28072 1 1 90 PHE HA H 113.003 18.175 4.525 1.00 . A A . 90 PHE HA 1 1 13 28073 1 1 90 PHE HB2 H 110.787 18.469 3.441 1.00 . A A . 90 PHE HB2 1 1 13 28074 1 1 90 PHE HB3 H 110.422 19.744 4.588 1.00 . A A . 90 PHE HB3 1 1 13 28075 1 1 90 PHE HD1 H 112.570 18.760 1.737 1.00 . A A . 90 PHE HD1 1 1 13 28076 1 1 90 PHE HD2 H 111.331 21.956 4.327 1.00 . A A . 90 PHE HD2 1 1 13 28077 1 1 90 PHE HE1 H 113.654 20.403 0.229 1.00 . A A . 90 PHE HE1 1 1 13 28078 1 1 90 PHE HE2 H 112.416 23.598 2.819 1.00 . A A . 90 PHE HE2 1 1 13 28079 1 1 90 PHE HZ H 113.577 22.822 0.770 1.00 . A A . 90 PHE HZ 1 1 13 28080 1 1 90 PHE N N 111.478 17.586 5.820 1.00 . A A . 90 PHE N 1 1 13 28081 1 1 90 PHE O O 112.032 20.092 6.944 1.00 . A A . 90 PHE O 1 1 13 28082 1 1 91 GLN C C 114.339 22.583 5.947 1.00 . A A . 91 GLN C 1 1 13 28083 1 1 91 GLN CA C 114.525 21.202 6.570 1.00 . A A . 91 GLN CA 1 1 13 28084 1 1 91 GLN CB C 116.018 20.923 6.750 1.00 . A A . 91 GLN CB 1 1 13 28085 1 1 91 GLN CD C 117.687 19.263 7.636 1.00 . A A . 91 GLN CD 1 1 13 28086 1 1 91 GLN CG C 116.205 19.611 7.520 1.00 . A A . 91 GLN CG 1 1 13 28087 1 1 91 GLN H H 114.423 19.821 4.962 1.00 . A A . 91 GLN H 1 1 13 28088 1 1 91 GLN HA H 114.049 21.189 7.539 1.00 . A A . 91 GLN HA 1 1 13 28089 1 1 91 GLN HB2 H 116.488 20.843 5.781 1.00 . A A . 91 GLN HB2 1 1 13 28090 1 1 91 GLN HB3 H 116.472 21.729 7.306 1.00 . A A . 91 GLN HB3 1 1 13 28091 1 1 91 GLN HE21 H 117.413 17.986 9.131 1.00 . A A . 91 GLN HE21 1 1 13 28092 1 1 91 GLN HE22 H 119.021 18.171 8.619 1.00 . A A . 91 GLN HE22 1 1 13 28093 1 1 91 GLN HG2 H 115.785 19.717 8.509 1.00 . A A . 91 GLN HG2 1 1 13 28094 1 1 91 GLN HG3 H 115.692 18.817 6.998 1.00 . A A . 91 GLN HG3 1 1 13 28095 1 1 91 GLN N N 113.925 20.170 5.731 1.00 . A A . 91 GLN N 1 1 13 28096 1 1 91 GLN NE2 N 118.072 18.402 8.537 1.00 . A A . 91 GLN NE2 1 1 13 28097 1 1 91 GLN O O 114.799 22.842 4.834 1.00 . A A . 91 GLN O 1 1 13 28098 1 1 91 GLN OE1 O 118.517 19.784 6.888 1.00 . A A . 91 GLN OE1 1 1 13 28099 1 1 92 THR C C 113.458 25.803 7.388 1.00 . A A . 92 THR C 1 1 13 28100 1 1 92 THR CA C 113.441 24.829 6.213 1.00 . A A . 92 THR CA 1 1 13 28101 1 1 92 THR CB C 112.105 24.918 5.466 1.00 . A A . 92 THR CB 1 1 13 28102 1 1 92 THR CG2 C 110.945 24.556 6.400 1.00 . A A . 92 THR CG2 1 1 13 28103 1 1 92 THR H H 113.299 23.188 7.543 1.00 . A A . 92 THR H 1 1 13 28104 1 1 92 THR HA H 114.235 25.095 5.531 1.00 . A A . 92 THR HA 1 1 13 28105 1 1 92 THR HB H 112.117 24.227 4.637 1.00 . A A . 92 THR HB 1 1 13 28106 1 1 92 THR HG1 H 111.801 26.182 4.020 1.00 . A A . 92 THR HG1 1 1 13 28107 1 1 92 THR HG21 H 111.022 25.131 7.312 1.00 . A A . 92 THR HG21 1 1 13 28108 1 1 92 THR HG22 H 110.989 23.502 6.635 1.00 . A A . 92 THR HG22 1 1 13 28109 1 1 92 THR HG23 H 110.008 24.777 5.913 1.00 . A A . 92 THR HG23 1 1 13 28110 1 1 92 THR N N 113.661 23.463 6.675 1.00 . A A . 92 THR N 1 1 13 28111 1 1 92 THR O O 113.407 25.387 8.546 1.00 . A A . 92 THR O 1 1 13 28112 1 1 92 THR OG1 O 111.929 26.237 4.970 1.00 . A A . 92 THR OG1 1 1 13 28113 1 1 93 THR C C 112.016 28.669 8.182 1.00 . A A . 93 THR C 1 1 13 28114 1 1 93 THR CA C 113.436 28.113 8.139 1.00 . A A . 93 THR CA 1 1 13 28115 1 1 93 THR CB C 114.447 29.241 7.892 1.00 . A A . 93 THR CB 1 1 13 28116 1 1 93 THR CG2 C 114.157 29.956 6.568 1.00 . A A . 93 THR CG2 1 1 13 28117 1 1 93 THR H H 113.648 27.373 6.158 1.00 . A A . 93 THR H 1 1 13 28118 1 1 93 THR HA H 113.656 27.654 9.093 1.00 . A A . 93 THR HA 1 1 13 28119 1 1 93 THR HB H 115.442 28.825 7.858 1.00 . A A . 93 THR HB 1 1 13 28120 1 1 93 THR HG1 H 113.441 30.378 9.108 1.00 . A A . 93 THR HG1 1 1 13 28121 1 1 93 THR HG21 H 114.056 29.228 5.777 1.00 . A A . 93 THR HG21 1 1 13 28122 1 1 93 THR HG22 H 114.971 30.626 6.338 1.00 . A A . 93 THR HG22 1 1 13 28123 1 1 93 THR HG23 H 113.241 30.520 6.657 1.00 . A A . 93 THR HG23 1 1 13 28124 1 1 93 THR N N 113.532 27.099 7.091 1.00 . A A . 93 THR N 1 1 13 28125 1 1 93 THR O O 111.483 29.121 7.169 1.00 . A A . 93 THR O 1 1 13 28126 1 1 93 THR OG1 O 114.369 30.177 8.958 1.00 . A A . 93 THR OG1 1 1 13 28127 1 1 94 GLU C C 109.709 29.462 10.933 1.00 . A A . 94 GLU C 1 1 13 28128 1 1 94 GLU CA C 110.004 29.010 9.507 1.00 . A A . 94 GLU CA 1 1 13 28129 1 1 94 GLU CB C 109.069 27.843 9.168 1.00 . A A . 94 GLU CB 1 1 13 28130 1 1 94 GLU CD C 108.194 26.355 7.308 1.00 . A A . 94 GLU CD 1 1 13 28131 1 1 94 GLU CG C 109.209 27.437 7.695 1.00 . A A . 94 GLU CG 1 1 13 28132 1 1 94 GLU H H 111.903 28.322 10.149 1.00 . A A . 94 GLU H 1 1 13 28133 1 1 94 GLU HA H 109.796 29.827 8.832 1.00 . A A . 94 GLU HA 1 1 13 28134 1 1 94 GLU HB2 H 109.315 26.998 9.795 1.00 . A A . 94 GLU HB2 1 1 13 28135 1 1 94 GLU HB3 H 108.047 28.140 9.358 1.00 . A A . 94 GLU HB3 1 1 13 28136 1 1 94 GLU HG2 H 109.056 28.304 7.071 1.00 . A A . 94 GLU HG2 1 1 13 28137 1 1 94 GLU HG3 H 110.204 27.053 7.526 1.00 . A A . 94 GLU HG3 1 1 13 28138 1 1 94 GLU N N 111.404 28.623 9.362 1.00 . A A . 94 GLU N 1 1 13 28139 1 1 94 GLU O O 110.329 28.987 11.885 1.00 . A A . 94 GLU O 1 1 13 28140 1 1 94 GLU OE1 O 107.544 25.802 8.184 1.00 . A A . 94 GLU OE1 1 1 13 28141 1 1 94 GLU OE2 O 108.080 26.093 6.122 1.00 . A A . 94 GLU OE2 1 1 13 28142 1 1 95 TYR C C 107.261 29.683 12.819 1.00 . A A . 95 TYR C 1 1 13 28143 1 1 95 TYR CA C 108.269 30.749 12.396 1.00 . A A . 95 TYR CA 1 1 13 28144 1 1 95 TYR CB C 107.597 32.123 12.331 1.00 . A A . 95 TYR CB 1 1 13 28145 1 1 95 TYR CD1 C 106.100 32.491 14.327 1.00 . A A . 95 TYR CD1 1 1 13 28146 1 1 95 TYR CD2 C 108.279 33.555 14.289 1.00 . A A . 95 TYR CD2 1 1 13 28147 1 1 95 TYR CE1 C 105.843 33.063 15.579 1.00 . A A . 95 TYR CE1 1 1 13 28148 1 1 95 TYR CE2 C 108.022 34.127 15.540 1.00 . A A . 95 TYR CE2 1 1 13 28149 1 1 95 TYR CG C 107.319 32.738 13.683 1.00 . A A . 95 TYR CG 1 1 13 28150 1 1 95 TYR CZ C 106.804 33.881 16.185 1.00 . A A . 95 TYR CZ 1 1 13 28151 1 1 95 TYR H H 108.387 30.819 10.280 1.00 . A A . 95 TYR H 1 1 13 28152 1 1 95 TYR HA H 109.098 30.782 13.083 1.00 . A A . 95 TYR HA 1 1 13 28153 1 1 95 TYR HB2 H 108.237 32.795 11.780 1.00 . A A . 95 TYR HB2 1 1 13 28154 1 1 95 TYR HB3 H 106.665 32.022 11.792 1.00 . A A . 95 TYR HB3 1 1 13 28155 1 1 95 TYR HD1 H 105.360 31.860 13.859 1.00 . A A . 95 TYR HD1 1 1 13 28156 1 1 95 TYR HD2 H 109.218 33.745 13.792 1.00 . A A . 95 TYR HD2 1 1 13 28157 1 1 95 TYR HE1 H 104.904 32.874 16.076 1.00 . A A . 95 TYR HE1 1 1 13 28158 1 1 95 TYR HE2 H 108.762 34.758 16.009 1.00 . A A . 95 TYR HE2 1 1 13 28159 1 1 95 TYR HH H 106.882 35.346 17.407 1.00 . A A . 95 TYR HH 1 1 13 28160 1 1 95 TYR N N 108.761 30.382 11.074 1.00 . A A . 95 TYR N 1 1 13 28161 1 1 95 TYR O O 106.431 29.287 11.998 1.00 . A A . 95 TYR O 1 1 13 28162 1 1 95 TYR OH O 106.550 34.446 17.419 1.00 . A A . 95 TYR OH 1 1 13 28163 1 1 96 PRO C C 105.078 27.998 14.019 1.00 . A A . 96 PRO C 1 1 13 28164 1 1 96 PRO CA C 106.559 27.953 14.389 1.00 . A A . 96 PRO CA 1 1 13 28165 1 1 96 PRO CB C 106.727 27.811 15.907 1.00 . A A . 96 PRO CB 1 1 13 28166 1 1 96 PRO CD C 107.981 29.771 15.225 1.00 . A A . 96 PRO CD 1 1 13 28167 1 1 96 PRO CG C 107.895 28.661 16.271 1.00 . A A . 96 PRO CG 1 1 13 28168 1 1 96 PRO HA H 107.032 27.115 13.901 1.00 . A A . 96 PRO HA 1 1 13 28169 1 1 96 PRO HB2 H 105.839 28.155 16.420 1.00 . A A . 96 PRO HB2 1 1 13 28170 1 1 96 PRO HB3 H 106.932 26.783 16.164 1.00 . A A . 96 PRO HB3 1 1 13 28171 1 1 96 PRO HD2 H 107.486 30.663 15.585 1.00 . A A . 96 PRO HD2 1 1 13 28172 1 1 96 PRO HD3 H 109.011 29.974 14.989 1.00 . A A . 96 PRO HD3 1 1 13 28173 1 1 96 PRO HG2 H 107.748 29.083 17.256 1.00 . A A . 96 PRO HG2 1 1 13 28174 1 1 96 PRO HG3 H 108.801 28.076 16.249 1.00 . A A . 96 PRO HG3 1 1 13 28175 1 1 96 PRO N N 107.282 29.216 14.049 1.00 . A A . 96 PRO N 1 1 13 28176 1 1 96 PRO O O 104.375 28.973 14.285 1.00 . A A . 96 PRO O 1 1 13 28177 1 1 97 THR C C 102.690 25.486 13.770 1.00 . A A . 97 THR C 1 1 13 28178 1 1 97 THR CA C 103.228 26.719 13.053 1.00 . A A . 97 THR CA 1 1 13 28179 1 1 97 THR CB C 103.077 26.546 11.541 1.00 . A A . 97 THR CB 1 1 13 28180 1 1 97 THR CG2 C 101.592 26.473 11.179 1.00 . A A . 97 THR CG2 1 1 13 28181 1 1 97 THR H H 105.273 26.209 13.162 1.00 . A A . 97 THR H 1 1 13 28182 1 1 97 THR HA H 102.665 27.585 13.368 1.00 . A A . 97 THR HA 1 1 13 28183 1 1 97 THR HB H 103.562 25.632 11.231 1.00 . A A . 97 THR HB 1 1 13 28184 1 1 97 THR HG1 H 103.265 27.734 10.013 1.00 . A A . 97 THR HG1 1 1 13 28185 1 1 97 THR HG21 H 101.033 27.142 11.818 1.00 . A A . 97 THR HG21 1 1 13 28186 1 1 97 THR HG22 H 101.236 25.463 11.318 1.00 . A A . 97 THR HG22 1 1 13 28187 1 1 97 THR HG23 H 101.457 26.764 10.149 1.00 . A A . 97 THR HG23 1 1 13 28188 1 1 97 THR N N 104.631 26.912 13.398 1.00 . A A . 97 THR N 1 1 13 28189 1 1 97 THR O O 103.468 24.610 14.152 1.00 . A A . 97 THR O 1 1 13 28190 1 1 97 THR OG1 O 103.674 27.649 10.877 1.00 . A A . 97 THR OG1 1 1 13 28191 1 1 98 TYR C C 100.257 23.325 13.393 1.00 . A A . 98 TYR C 1 1 13 28192 1 1 98 TYR CA C 100.775 24.210 14.522 1.00 . A A . 98 TYR CA 1 1 13 28193 1 1 98 TYR CB C 99.621 24.583 15.455 1.00 . A A . 98 TYR CB 1 1 13 28194 1 1 98 TYR CD1 C 99.564 22.910 17.341 1.00 . A A . 98 TYR CD1 1 1 13 28195 1 1 98 TYR CD2 C 97.870 22.777 15.611 1.00 . A A . 98 TYR CD2 1 1 13 28196 1 1 98 TYR CE1 C 98.991 21.809 17.988 1.00 . A A . 98 TYR CE1 1 1 13 28197 1 1 98 TYR CE2 C 97.298 21.674 16.258 1.00 . A A . 98 TYR CE2 1 1 13 28198 1 1 98 TYR CG C 99.004 23.394 16.153 1.00 . A A . 98 TYR CG 1 1 13 28199 1 1 98 TYR CZ C 97.858 21.191 17.446 1.00 . A A . 98 TYR CZ 1 1 13 28200 1 1 98 TYR H H 100.804 26.175 13.714 1.00 . A A . 98 TYR H 1 1 13 28201 1 1 98 TYR HA H 101.522 23.668 15.082 1.00 . A A . 98 TYR HA 1 1 13 28202 1 1 98 TYR HB2 H 99.990 25.265 16.206 1.00 . A A . 98 TYR HB2 1 1 13 28203 1 1 98 TYR HB3 H 98.861 25.088 14.878 1.00 . A A . 98 TYR HB3 1 1 13 28204 1 1 98 TYR HD1 H 100.438 23.388 17.759 1.00 . A A . 98 TYR HD1 1 1 13 28205 1 1 98 TYR HD2 H 97.438 23.149 14.695 1.00 . A A . 98 TYR HD2 1 1 13 28206 1 1 98 TYR HE1 H 99.423 21.435 18.904 1.00 . A A . 98 TYR HE1 1 1 13 28207 1 1 98 TYR HE2 H 96.423 21.198 15.840 1.00 . A A . 98 TYR HE2 1 1 13 28208 1 1 98 TYR HH H 97.984 19.452 18.227 1.00 . A A . 98 TYR HH 1 1 13 28209 1 1 98 TYR N N 101.374 25.415 13.957 1.00 . A A . 98 TYR N 1 1 13 28210 1 1 98 TYR O O 99.420 23.744 12.593 1.00 . A A . 98 TYR O 1 1 13 28211 1 1 98 TYR OH O 97.293 20.105 18.083 1.00 . A A . 98 TYR OH 1 1 13 28212 1 1 99 LYS C C 99.647 19.969 12.807 1.00 . A A . 99 LYS C 1 1 13 28213 1 1 99 LYS CA C 100.421 21.166 12.269 1.00 . A A . 99 LYS CA 1 1 13 28214 1 1 99 LYS CB C 101.697 20.677 11.581 1.00 . A A . 99 LYS CB 1 1 13 28215 1 1 99 LYS CD C 103.754 21.407 10.357 1.00 . A A . 99 LYS CD 1 1 13 28216 1 1 99 LYS CE C 103.534 20.478 9.161 1.00 . A A . 99 LYS CE 1 1 13 28217 1 1 99 LYS CG C 102.404 21.861 10.917 1.00 . A A . 99 LYS CG 1 1 13 28218 1 1 99 LYS H H 101.388 21.810 14.040 1.00 . A A . 99 LYS H 1 1 13 28219 1 1 99 LYS HA H 99.810 21.675 11.538 1.00 . A A . 99 LYS HA 1 1 13 28220 1 1 99 LYS HB2 H 102.352 20.230 12.315 1.00 . A A . 99 LYS HB2 1 1 13 28221 1 1 99 LYS HB3 H 101.443 19.945 10.830 1.00 . A A . 99 LYS HB3 1 1 13 28222 1 1 99 LYS HD2 H 104.320 22.271 10.042 1.00 . A A . 99 LYS HD2 1 1 13 28223 1 1 99 LYS HD3 H 104.302 20.879 11.123 1.00 . A A . 99 LYS HD3 1 1 13 28224 1 1 99 LYS HE2 H 104.490 20.200 8.742 1.00 . A A . 99 LYS HE2 1 1 13 28225 1 1 99 LYS HE3 H 103.013 19.589 9.485 1.00 . A A . 99 LYS HE3 1 1 13 28226 1 1 99 LYS HG2 H 101.789 22.242 10.115 1.00 . A A . 99 LYS HG2 1 1 13 28227 1 1 99 LYS HG3 H 102.565 22.639 11.648 1.00 . A A . 99 LYS HG3 1 1 13 28228 1 1 99 LYS HZ1 H 103.101 20.959 7.181 1.00 . A A . 99 LYS HZ1 1 1 13 28229 1 1 99 LYS HZ2 H 102.774 22.207 8.284 1.00 . A A . 99 LYS HZ2 1 1 13 28230 1 1 99 LYS HZ3 H 101.735 20.867 8.188 1.00 . A A . 99 LYS HZ3 1 1 13 28231 1 1 99 LYS N N 100.765 22.097 13.341 1.00 . A A . 99 LYS N 1 1 13 28232 1 1 99 LYS NZ N 102.724 21.180 8.126 1.00 . A A . 99 LYS NZ 1 1 13 28233 1 1 99 LYS O O 99.749 19.630 13.986 1.00 . A A . 99 LYS O 1 1 13 28234 1 1 100 HIS C C 99.206 17.042 12.743 1.00 . A A . 100 HIS C 1 1 13 28235 1 1 100 HIS CA C 98.190 18.093 12.299 1.00 . A A . 100 HIS CA 1 1 13 28236 1 1 100 HIS CB C 97.392 17.564 11.106 1.00 . A A . 100 HIS CB 1 1 13 28237 1 1 100 HIS CD2 C 96.690 15.034 10.994 1.00 . A A . 100 HIS CD2 1 1 13 28238 1 1 100 HIS CE1 C 95.009 15.114 12.359 1.00 . A A . 100 HIS CE1 1 1 13 28239 1 1 100 HIS CG C 96.586 16.334 11.423 1.00 . A A . 100 HIS CG 1 1 13 28240 1 1 100 HIS H H 98.755 19.699 11.034 1.00 . A A . 100 HIS H 1 1 13 28241 1 1 100 HIS HA H 97.511 18.292 13.115 1.00 . A A . 100 HIS HA 1 1 13 28242 1 1 100 HIS HB2 H 96.717 18.337 10.771 1.00 . A A . 100 HIS HB2 1 1 13 28243 1 1 100 HIS HB3 H 98.081 17.339 10.305 1.00 . A A . 100 HIS HB3 1 1 13 28244 1 1 100 HIS HD1 H 95.169 17.146 12.771 1.00 . A A . 100 HIS HD1 1 1 13 28245 1 1 100 HIS HD2 H 97.433 14.664 10.302 1.00 . A A . 100 HIS HD2 1 1 13 28246 1 1 100 HIS HE1 H 94.159 14.832 12.964 1.00 . A A . 100 HIS HE1 1 1 13 28247 1 1 100 HIS N N 98.872 19.331 11.935 1.00 . A A . 100 HIS N 1 1 13 28248 1 1 100 HIS ND1 N 95.507 16.361 12.292 1.00 . A A . 100 HIS ND1 1 1 13 28249 1 1 100 HIS NE2 N 95.692 14.264 11.587 1.00 . A A . 100 HIS NE2 1 1 13 28250 1 1 100 HIS O O 98.976 16.313 13.709 1.00 . A A . 100 HIS O 1 1 13 28251 1 1 101 ASP C C 102.763 16.683 12.131 1.00 . A A . 101 ASP C 1 1 13 28252 1 1 101 ASP CA C 101.399 16.049 12.393 1.00 . A A . 101 ASP CA 1 1 13 28253 1 1 101 ASP CB C 101.263 14.743 11.601 1.00 . A A . 101 ASP CB 1 1 13 28254 1 1 101 ASP CG C 101.298 14.991 10.090 1.00 . A A . 101 ASP CG 1 1 13 28255 1 1 101 ASP H H 100.437 17.547 11.247 1.00 . A A . 101 ASP H 1 1 13 28256 1 1 101 ASP HA H 101.320 15.823 13.446 1.00 . A A . 101 ASP HA 1 1 13 28257 1 1 101 ASP HB2 H 102.077 14.083 11.866 1.00 . A A . 101 ASP HB2 1 1 13 28258 1 1 101 ASP HB3 H 100.328 14.269 11.859 1.00 . A A . 101 ASP HB3 1 1 13 28259 1 1 101 ASP N N 100.328 16.970 12.031 1.00 . A A . 101 ASP N 1 1 13 28260 1 1 101 ASP O O 102.894 17.578 11.296 1.00 . A A . 101 ASP O 1 1 13 28261 1 1 101 ASP OD1 O 101.741 16.049 9.672 1.00 . A A . 101 ASP OD1 1 1 13 28262 1 1 101 ASP OD2 O 100.874 14.106 9.364 1.00 . A A . 101 ASP OD2 1 1 13 28263 1 1 102 THR C C 105.708 16.459 11.354 1.00 . A A . 102 THR C 1 1 13 28264 1 1 102 THR CA C 105.118 16.775 12.727 1.00 . A A . 102 THR CA 1 1 13 28265 1 1 102 THR CB C 106.026 16.200 13.817 1.00 . A A . 102 THR CB 1 1 13 28266 1 1 102 THR CG2 C 107.386 16.899 13.777 1.00 . A A . 102 THR CG2 1 1 13 28267 1 1 102 THR H H 103.611 15.506 13.509 1.00 . A A . 102 THR H 1 1 13 28268 1 1 102 THR HA H 105.071 17.847 12.848 1.00 . A A . 102 THR HA 1 1 13 28269 1 1 102 THR HB H 106.164 15.142 13.652 1.00 . A A . 102 THR HB 1 1 13 28270 1 1 102 THR HG1 H 104.857 15.655 15.273 1.00 . A A . 102 THR HG1 1 1 13 28271 1 1 102 THR HG21 H 108.049 16.439 14.496 1.00 . A A . 102 THR HG21 1 1 13 28272 1 1 102 THR HG22 H 107.261 17.943 14.020 1.00 . A A . 102 THR HG22 1 1 13 28273 1 1 102 THR HG23 H 107.809 16.806 12.788 1.00 . A A . 102 THR HG23 1 1 13 28274 1 1 102 THR N N 103.773 16.225 12.864 1.00 . A A . 102 THR N 1 1 13 28275 1 1 102 THR O O 106.370 17.300 10.746 1.00 . A A . 102 THR O 1 1 13 28276 1 1 102 THR OG1 O 105.424 16.406 15.088 1.00 . A A . 102 THR OG1 1 1 13 28277 1 1 103 SER C C 104.930 14.362 8.639 1.00 . A A . 103 SER C 1 1 13 28278 1 1 103 SER CA C 106.031 14.793 9.603 1.00 . A A . 103 SER CA 1 1 13 28279 1 1 103 SER CB C 106.979 13.620 9.849 1.00 . A A . 103 SER CB 1 1 13 28280 1 1 103 SER H H 104.885 14.636 11.380 1.00 . A A . 103 SER H 1 1 13 28281 1 1 103 SER HA H 106.589 15.601 9.153 1.00 . A A . 103 SER HA 1 1 13 28282 1 1 103 SER HB2 H 106.438 12.803 10.298 1.00 . A A . 103 SER HB2 1 1 13 28283 1 1 103 SER HB3 H 107.397 13.295 8.907 1.00 . A A . 103 SER HB3 1 1 13 28284 1 1 103 SER HG H 108.247 14.938 10.510 1.00 . A A . 103 SER HG 1 1 13 28285 1 1 103 SER N N 105.462 15.244 10.872 1.00 . A A . 103 SER N 1 1 13 28286 1 1 103 SER O O 103.800 14.104 9.052 1.00 . A A . 103 SER O 1 1 13 28287 1 1 103 SER OG O 108.011 14.034 10.732 1.00 . A A . 103 SER OG 1 1 13 28288 1 1 104 ASP C C 104.435 12.389 6.071 1.00 . A A . 104 ASP C 1 1 13 28289 1 1 104 ASP CA C 104.292 13.880 6.348 1.00 . A A . 104 ASP CA 1 1 13 28290 1 1 104 ASP CB C 104.508 14.670 5.056 1.00 . A A . 104 ASP CB 1 1 13 28291 1 1 104 ASP CG C 104.362 16.163 5.327 1.00 . A A . 104 ASP CG 1 1 13 28292 1 1 104 ASP H H 106.196 14.468 7.085 1.00 . A A . 104 ASP H 1 1 13 28293 1 1 104 ASP HA H 103.297 14.078 6.720 1.00 . A A . 104 ASP HA 1 1 13 28294 1 1 104 ASP HB2 H 105.500 14.469 4.676 1.00 . A A . 104 ASP HB2 1 1 13 28295 1 1 104 ASP HB3 H 103.776 14.366 4.323 1.00 . A A . 104 ASP HB3 1 1 13 28296 1 1 104 ASP N N 105.267 14.286 7.355 1.00 . A A . 104 ASP N 1 1 13 28297 1 1 104 ASP O O 105.540 11.856 6.121 1.00 . A A . 104 ASP O 1 1 13 28298 1 1 104 ASP OD1 O 103.254 16.660 5.214 1.00 . A A . 104 ASP OD1 1 1 13 28299 1 1 104 ASP OD2 O 105.361 16.788 5.644 1.00 . A A . 104 ASP OD2 1 1 13 28300 1 1 105 TYR C C 102.571 9.869 4.311 1.00 . A A . 105 TYR C 1 1 13 28301 1 1 105 TYR CA C 103.359 10.269 5.556 1.00 . A A . 105 TYR CA 1 1 13 28302 1 1 105 TYR CB C 102.800 9.549 6.788 1.00 . A A . 105 TYR CB 1 1 13 28303 1 1 105 TYR CD1 C 100.399 8.865 6.428 1.00 . A A . 105 TYR CD1 1 1 13 28304 1 1 105 TYR CD2 C 100.863 10.822 7.784 1.00 . A A . 105 TYR CD2 1 1 13 28305 1 1 105 TYR CE1 C 99.025 9.051 6.630 1.00 . A A . 105 TYR CE1 1 1 13 28306 1 1 105 TYR CE2 C 99.490 11.008 7.984 1.00 . A A . 105 TYR CE2 1 1 13 28307 1 1 105 TYR CG C 101.317 9.750 7.004 1.00 . A A . 105 TYR CG 1 1 13 28308 1 1 105 TYR CZ C 98.572 10.122 7.408 1.00 . A A . 105 TYR CZ 1 1 13 28309 1 1 105 TYR H H 102.473 12.195 5.703 1.00 . A A . 105 TYR H 1 1 13 28310 1 1 105 TYR HA H 104.385 9.958 5.419 1.00 . A A . 105 TYR HA 1 1 13 28311 1 1 105 TYR HB2 H 102.985 8.491 6.682 1.00 . A A . 105 TYR HB2 1 1 13 28312 1 1 105 TYR HB3 H 103.333 9.901 7.660 1.00 . A A . 105 TYR HB3 1 1 13 28313 1 1 105 TYR HD1 H 100.749 8.039 5.826 1.00 . A A . 105 TYR HD1 1 1 13 28314 1 1 105 TYR HD2 H 101.572 11.504 8.228 1.00 . A A . 105 TYR HD2 1 1 13 28315 1 1 105 TYR HE1 H 98.317 8.369 6.184 1.00 . A A . 105 TYR HE1 1 1 13 28316 1 1 105 TYR HE2 H 99.139 11.834 8.585 1.00 . A A . 105 TYR HE2 1 1 13 28317 1 1 105 TYR HH H 97.090 10.622 8.504 1.00 . A A . 105 TYR HH 1 1 13 28318 1 1 105 TYR N N 103.324 11.715 5.775 1.00 . A A . 105 TYR N 1 1 13 28319 1 1 105 TYR O O 101.675 10.587 3.866 1.00 . A A . 105 TYR O 1 1 13 28320 1 1 105 TYR OH O 97.218 10.306 7.606 1.00 . A A . 105 TYR OH 1 1 13 28321 1 1 106 GLY C C 102.199 6.656 2.627 1.00 . A A . 106 GLY C 1 1 13 28322 1 1 106 GLY CA C 102.235 8.180 2.589 1.00 . A A . 106 GLY CA 1 1 13 28323 1 1 106 GLY H H 103.664 8.205 4.154 1.00 . A A . 106 GLY H 1 1 13 28324 1 1 106 GLY HA2 H 101.223 8.562 2.566 1.00 . A A . 106 GLY HA2 1 1 13 28325 1 1 106 GLY HA3 H 102.755 8.497 1.698 1.00 . A A . 106 GLY HA3 1 1 13 28326 1 1 106 GLY N N 102.920 8.710 3.763 1.00 . A A . 106 GLY N 1 1 13 28327 1 1 106 GLY O O 102.897 6.036 3.429 1.00 . A A . 106 GLY O 1 1 13 28328 1 1 107 PHE C C 101.838 4.015 0.441 1.00 . A A . 107 PHE C 1 1 13 28329 1 1 107 PHE CA C 101.242 4.604 1.716 1.00 . A A . 107 PHE CA 1 1 13 28330 1 1 107 PHE CB C 99.755 4.251 1.795 1.00 . A A . 107 PHE CB 1 1 13 28331 1 1 107 PHE CD1 C 99.163 3.920 4.222 1.00 . A A . 107 PHE CD1 1 1 13 28332 1 1 107 PHE CD2 C 98.418 5.939 3.106 1.00 . A A . 107 PHE CD2 1 1 13 28333 1 1 107 PHE CE1 C 98.553 4.350 5.407 1.00 . A A . 107 PHE CE1 1 1 13 28334 1 1 107 PHE CE2 C 97.809 6.369 4.291 1.00 . A A . 107 PHE CE2 1 1 13 28335 1 1 107 PHE CG C 99.096 4.715 3.072 1.00 . A A . 107 PHE CG 1 1 13 28336 1 1 107 PHE CZ C 97.876 5.574 5.441 1.00 . A A . 107 PHE CZ 1 1 13 28337 1 1 107 PHE H H 100.949 6.610 1.066 1.00 . A A . 107 PHE H 1 1 13 28338 1 1 107 PHE HA H 101.746 4.174 2.569 1.00 . A A . 107 PHE HA 1 1 13 28339 1 1 107 PHE HB2 H 99.246 4.710 0.962 1.00 . A A . 107 PHE HB2 1 1 13 28340 1 1 107 PHE HB3 H 99.652 3.179 1.714 1.00 . A A . 107 PHE HB3 1 1 13 28341 1 1 107 PHE HD1 H 99.686 2.975 4.196 1.00 . A A . 107 PHE HD1 1 1 13 28342 1 1 107 PHE HD2 H 98.366 6.553 2.219 1.00 . A A . 107 PHE HD2 1 1 13 28343 1 1 107 PHE HE1 H 98.605 3.736 6.294 1.00 . A A . 107 PHE HE1 1 1 13 28344 1 1 107 PHE HE2 H 97.285 7.314 4.317 1.00 . A A . 107 PHE HE2 1 1 13 28345 1 1 107 PHE HZ H 97.405 5.905 6.355 1.00 . A A . 107 PHE HZ 1 1 13 28346 1 1 107 PHE N N 101.407 6.060 1.739 1.00 . A A . 107 PHE N 1 1 13 28347 1 1 107 PHE O O 101.774 4.637 -0.617 1.00 . A A . 107 PHE O 1 1 13 28348 1 1 108 SER C C 102.618 0.718 -0.750 1.00 . A A . 108 SER C 1 1 13 28349 1 1 108 SER CA C 103.035 2.180 -0.621 1.00 . A A . 108 SER CA 1 1 13 28350 1 1 108 SER CB C 104.557 2.262 -0.494 1.00 . A A . 108 SER CB 1 1 13 28351 1 1 108 SER H H 102.402 2.339 1.401 1.00 . A A . 108 SER H 1 1 13 28352 1 1 108 SER HA H 102.737 2.704 -1.518 1.00 . A A . 108 SER HA 1 1 13 28353 1 1 108 SER HB2 H 104.861 3.292 -0.415 1.00 . A A . 108 SER HB2 1 1 13 28354 1 1 108 SER HB3 H 104.869 1.729 0.395 1.00 . A A . 108 SER HB3 1 1 13 28355 1 1 108 SER HG H 105.322 2.393 -2.277 1.00 . A A . 108 SER HG 1 1 13 28356 1 1 108 SER N N 102.405 2.811 0.538 1.00 . A A . 108 SER N 1 1 13 28357 1 1 108 SER O O 102.436 0.030 0.253 1.00 . A A . 108 SER O 1 1 13 28358 1 1 108 SER OG O 105.152 1.688 -1.649 1.00 . A A . 108 SER OG 1 1 13 28359 1 1 109 TYR C C 102.791 -1.588 -3.559 1.00 . A A . 109 TYR C 1 1 13 28360 1 1 109 TYR CA C 102.132 -1.135 -2.260 1.00 . A A . 109 TYR CA 1 1 13 28361 1 1 109 TYR CB C 100.616 -1.297 -2.373 1.00 . A A . 109 TYR CB 1 1 13 28362 1 1 109 TYR CD1 C 100.007 -3.598 -1.541 1.00 . A A . 109 TYR CD1 1 1 13 28363 1 1 109 TYR CD2 C 99.951 -3.169 -3.926 1.00 . A A . 109 TYR CD2 1 1 13 28364 1 1 109 TYR CE1 C 99.603 -4.919 -1.769 1.00 . A A . 109 TYR CE1 1 1 13 28365 1 1 109 TYR CE2 C 99.548 -4.490 -4.155 1.00 . A A . 109 TYR CE2 1 1 13 28366 1 1 109 TYR CG C 100.181 -2.723 -2.619 1.00 . A A . 109 TYR CG 1 1 13 28367 1 1 109 TYR CZ C 99.374 -5.365 -3.077 1.00 . A A . 109 TYR CZ 1 1 13 28368 1 1 109 TYR H H 102.583 0.879 -2.744 1.00 . A A . 109 TYR H 1 1 13 28369 1 1 109 TYR HA H 102.493 -1.748 -1.447 1.00 . A A . 109 TYR HA 1 1 13 28370 1 1 109 TYR HB2 H 100.161 -0.956 -1.456 1.00 . A A . 109 TYR HB2 1 1 13 28371 1 1 109 TYR HB3 H 100.263 -0.677 -3.184 1.00 . A A . 109 TYR HB3 1 1 13 28372 1 1 109 TYR HD1 H 100.185 -3.254 -0.534 1.00 . A A . 109 TYR HD1 1 1 13 28373 1 1 109 TYR HD2 H 100.085 -2.494 -4.759 1.00 . A A . 109 TYR HD2 1 1 13 28374 1 1 109 TYR HE1 H 99.470 -5.595 -0.937 1.00 . A A . 109 TYR HE1 1 1 13 28375 1 1 109 TYR HE2 H 99.371 -4.834 -5.163 1.00 . A A . 109 TYR HE2 1 1 13 28376 1 1 109 TYR HH H 98.146 -6.645 -3.783 1.00 . A A . 109 TYR HH 1 1 13 28377 1 1 109 TYR N N 102.466 0.261 -1.990 1.00 . A A . 109 TYR N 1 1 13 28378 1 1 109 TYR O O 103.035 -0.770 -4.446 1.00 . A A . 109 TYR O 1 1 13 28379 1 1 109 TYR OH O 98.976 -6.667 -3.302 1.00 . A A . 109 TYR OH 1 1 13 28380 1 1 110 GLY C C 103.864 -4.918 -4.844 1.00 . A A . 110 GLY C 1 1 13 28381 1 1 110 GLY CA C 103.672 -3.407 -4.901 1.00 . A A . 110 GLY CA 1 1 13 28382 1 1 110 GLY H H 102.950 -3.479 -2.898 1.00 . A A . 110 GLY H 1 1 13 28383 1 1 110 GLY HA2 H 103.016 -3.166 -5.724 1.00 . A A . 110 GLY HA2 1 1 13 28384 1 1 110 GLY HA3 H 104.632 -2.939 -5.068 1.00 . A A . 110 GLY HA3 1 1 13 28385 1 1 110 GLY N N 103.096 -2.882 -3.665 1.00 . A A . 110 GLY N 1 1 13 28386 1 1 110 GLY O O 103.588 -5.549 -3.827 1.00 . A A . 110 GLY O 1 1 13 28387 1 1 111 ALA C C 105.821 -7.201 -6.888 1.00 . A A . 111 ALA C 1 1 13 28388 1 1 111 ALA CA C 104.595 -6.923 -6.021 1.00 . A A . 111 ALA CA 1 1 13 28389 1 1 111 ALA CB C 103.377 -7.633 -6.612 1.00 . A A . 111 ALA CB 1 1 13 28390 1 1 111 ALA H H 104.545 -4.926 -6.725 1.00 . A A . 111 ALA H 1 1 13 28391 1 1 111 ALA HA H 104.774 -7.302 -5.026 1.00 . A A . 111 ALA HA 1 1 13 28392 1 1 111 ALA HB1 H 102.961 -7.034 -7.409 1.00 . A A . 111 ALA HB1 1 1 13 28393 1 1 111 ALA HB2 H 102.633 -7.772 -5.842 1.00 . A A . 111 ALA HB2 1 1 13 28394 1 1 111 ALA HB3 H 103.675 -8.595 -7.002 1.00 . A A . 111 ALA HB3 1 1 13 28395 1 1 111 ALA N N 104.349 -5.486 -5.945 1.00 . A A . 111 ALA N 1 1 13 28396 1 1 111 ALA O O 106.160 -6.407 -7.765 1.00 . A A . 111 ALA O 1 1 13 28397 1 1 112 GLY C C 107.829 -10.162 -7.616 1.00 . A A . 112 GLY C 1 1 13 28398 1 1 112 GLY CA C 107.696 -8.661 -7.375 1.00 . A A . 112 GLY CA 1 1 13 28399 1 1 112 GLY H H 106.118 -8.965 -5.986 1.00 . A A . 112 GLY H 1 1 13 28400 1 1 112 GLY HA2 H 107.687 -8.150 -8.326 1.00 . A A . 112 GLY HA2 1 1 13 28401 1 1 112 GLY HA3 H 108.547 -8.323 -6.801 1.00 . A A . 112 GLY HA3 1 1 13 28402 1 1 112 GLY N N 106.473 -8.336 -6.649 1.00 . A A . 112 GLY N 1 1 13 28403 1 1 112 GLY O O 107.119 -10.963 -7.008 1.00 . A A . 112 GLY O 1 1 13 28404 1 1 113 LEU C C 110.495 -12.218 -8.759 1.00 . A A . 113 LEU C 1 1 13 28405 1 1 113 LEU CA C 109.003 -11.916 -8.849 1.00 . A A . 113 LEU CA 1 1 13 28406 1 1 113 LEU CB C 108.518 -12.195 -10.275 1.00 . A A . 113 LEU CB 1 1 13 28407 1 1 113 LEU CD1 C 106.601 -11.998 -11.863 1.00 . A A . 113 LEU CD1 1 1 13 28408 1 1 113 LEU CD2 C 106.208 -12.789 -9.531 1.00 . A A . 113 LEU CD2 1 1 13 28409 1 1 113 LEU CG C 107.035 -11.842 -10.404 1.00 . A A . 113 LEU CG 1 1 13 28410 1 1 113 LEU H H 109.308 -9.822 -8.914 1.00 . A A . 113 LEU H 1 1 13 28411 1 1 113 LEU HA H 108.468 -12.554 -8.163 1.00 . A A . 113 LEU HA 1 1 13 28412 1 1 113 LEU HB2 H 109.091 -11.600 -10.971 1.00 . A A . 113 LEU HB2 1 1 13 28413 1 1 113 LEU HB3 H 108.657 -13.243 -10.502 1.00 . A A . 113 LEU HB3 1 1 13 28414 1 1 113 LEU HD11 H 106.806 -13.004 -12.195 1.00 . A A . 113 LEU HD11 1 1 13 28415 1 1 113 LEU HD12 H 107.146 -11.297 -12.477 1.00 . A A . 113 LEU HD12 1 1 13 28416 1 1 113 LEU HD13 H 105.541 -11.801 -11.946 1.00 . A A . 113 LEU HD13 1 1 13 28417 1 1 113 LEU HD21 H 106.487 -13.810 -9.742 1.00 . A A . 113 LEU HD21 1 1 13 28418 1 1 113 LEU HD22 H 105.158 -12.650 -9.745 1.00 . A A . 113 LEU HD22 1 1 13 28419 1 1 113 LEU HD23 H 106.394 -12.573 -8.490 1.00 . A A . 113 LEU HD23 1 1 13 28420 1 1 113 LEU HG H 106.877 -10.822 -10.086 1.00 . A A . 113 LEU HG 1 1 13 28421 1 1 113 LEU N N 108.758 -10.520 -8.500 1.00 . A A . 113 LEU N 1 1 13 28422 1 1 113 LEU O O 111.319 -11.311 -8.885 1.00 . A A . 113 LEU O 1 1 13 28423 1 1 114 GLN C C 112.539 -15.001 -9.482 1.00 . A A . 114 GLN C 1 1 13 28424 1 1 114 GLN CA C 112.244 -13.896 -8.469 1.00 . A A . 114 GLN CA 1 1 13 28425 1 1 114 GLN CB C 112.579 -14.371 -7.049 1.00 . A A . 114 GLN CB 1 1 13 28426 1 1 114 GLN CD C 112.069 -16.046 -5.261 1.00 . A A . 114 GLN CD 1 1 13 28427 1 1 114 GLN CG C 111.746 -15.604 -6.684 1.00 . A A . 114 GLN CG 1 1 13 28428 1 1 114 GLN H H 110.140 -14.165 -8.423 1.00 . A A . 114 GLN H 1 1 13 28429 1 1 114 GLN HA H 112.873 -13.048 -8.701 1.00 . A A . 114 GLN HA 1 1 13 28430 1 1 114 GLN HB2 H 113.628 -14.620 -6.994 1.00 . A A . 114 GLN HB2 1 1 13 28431 1 1 114 GLN HB3 H 112.364 -13.577 -6.348 1.00 . A A . 114 GLN HB3 1 1 13 28432 1 1 114 GLN HE21 H 113.341 -17.460 -5.831 1.00 . A A . 114 GLN HE21 1 1 13 28433 1 1 114 GLN HE22 H 113.129 -17.309 -4.154 1.00 . A A . 114 GLN HE22 1 1 13 28434 1 1 114 GLN HG2 H 110.696 -15.361 -6.756 1.00 . A A . 114 GLN HG2 1 1 13 28435 1 1 114 GLN HG3 H 111.976 -16.408 -7.368 1.00 . A A . 114 GLN HG3 1 1 13 28436 1 1 114 GLN N N 110.841 -13.488 -8.539 1.00 . A A . 114 GLN N 1 1 13 28437 1 1 114 GLN NE2 N 112.917 -17.019 -5.066 1.00 . A A . 114 GLN NE2 1 1 13 28438 1 1 114 GLN O O 111.718 -15.894 -9.696 1.00 . A A . 114 GLN O 1 1 13 28439 1 1 114 GLN OE1 O 111.535 -15.491 -4.301 1.00 . A A . 114 GLN OE1 1 1 13 28440 1 1 115 PHE C C 115.511 -16.446 -10.855 1.00 . A A . 115 PHE C 1 1 13 28441 1 1 115 PHE CA C 114.102 -15.920 -11.111 1.00 . A A . 115 PHE CA 1 1 13 28442 1 1 115 PHE CB C 114.030 -15.298 -12.505 1.00 . A A . 115 PHE CB 1 1 13 28443 1 1 115 PHE CD1 C 112.012 -13.794 -12.689 1.00 . A A . 115 PHE CD1 1 1 13 28444 1 1 115 PHE CD2 C 111.913 -16.010 -13.667 1.00 . A A . 115 PHE CD2 1 1 13 28445 1 1 115 PHE CE1 C 110.700 -13.548 -13.114 1.00 . A A . 115 PHE CE1 1 1 13 28446 1 1 115 PHE CE2 C 110.602 -15.765 -14.093 1.00 . A A . 115 PHE CE2 1 1 13 28447 1 1 115 PHE CG C 112.618 -15.026 -12.965 1.00 . A A . 115 PHE CG 1 1 13 28448 1 1 115 PHE CZ C 109.995 -14.534 -13.817 1.00 . A A . 115 PHE CZ 1 1 13 28449 1 1 115 PHE H H 114.339 -14.214 -9.872 1.00 . A A . 115 PHE H 1 1 13 28450 1 1 115 PHE HA H 113.415 -16.753 -11.072 1.00 . A A . 115 PHE HA 1 1 13 28451 1 1 115 PHE HB2 H 114.572 -14.365 -12.497 1.00 . A A . 115 PHE HB2 1 1 13 28452 1 1 115 PHE HB3 H 114.507 -15.967 -13.208 1.00 . A A . 115 PHE HB3 1 1 13 28453 1 1 115 PHE HD1 H 112.555 -13.034 -12.147 1.00 . A A . 115 PHE HD1 1 1 13 28454 1 1 115 PHE HD2 H 112.380 -16.961 -13.880 1.00 . A A . 115 PHE HD2 1 1 13 28455 1 1 115 PHE HE1 H 110.233 -12.599 -12.902 1.00 . A A . 115 PHE HE1 1 1 13 28456 1 1 115 PHE HE2 H 110.059 -16.526 -14.635 1.00 . A A . 115 PHE HE2 1 1 13 28457 1 1 115 PHE HZ H 108.984 -14.344 -14.144 1.00 . A A . 115 PHE HZ 1 1 13 28458 1 1 115 PHE N N 113.716 -14.937 -10.102 1.00 . A A . 115 PHE N 1 1 13 28459 1 1 115 PHE O O 116.316 -15.790 -10.195 1.00 . A A . 115 PHE O 1 1 13 28460 1 1 116 ASN C C 117.265 -18.782 -9.803 1.00 . A A . 116 ASN C 1 1 13 28461 1 1 116 ASN CA C 117.103 -18.271 -11.241 1.00 . A A . 116 ASN CA 1 1 13 28462 1 1 116 ASN CB C 118.246 -17.313 -11.610 1.00 . A A . 116 ASN CB 1 1 13 28463 1 1 116 ASN CG C 119.448 -18.103 -12.119 1.00 . A A . 116 ASN CG 1 1 13 28464 1 1 116 ASN H H 115.124 -18.063 -11.964 1.00 . A A . 116 ASN H 1 1 13 28465 1 1 116 ASN HA H 117.142 -19.120 -11.907 1.00 . A A . 116 ASN HA 1 1 13 28466 1 1 116 ASN HB2 H 117.910 -16.635 -12.381 1.00 . A A . 116 ASN HB2 1 1 13 28467 1 1 116 ASN HB3 H 118.534 -16.748 -10.737 1.00 . A A . 116 ASN HB3 1 1 13 28468 1 1 116 ASN HD21 H 120.388 -18.082 -10.369 1.00 . A A . 116 ASN HD21 1 1 13 28469 1 1 116 ASN HD22 H 121.204 -18.887 -11.621 1.00 . A A . 116 ASN HD22 1 1 13 28470 1 1 116 ASN N N 115.803 -17.620 -11.415 1.00 . A A . 116 ASN N 1 1 13 28471 1 1 116 ASN ND2 N 120.428 -18.380 -11.302 1.00 . A A . 116 ASN ND2 1 1 13 28472 1 1 116 ASN O O 118.107 -18.286 -9.051 1.00 . A A . 116 ASN O 1 1 13 28473 1 1 116 ASN OD1 O 119.496 -18.477 -13.290 1.00 . A A . 116 ASN OD1 1 1 13 28474 1 1 117 PRO C C 117.558 -21.534 -7.973 1.00 . A A . 117 PRO C 1 1 13 28475 1 1 117 PRO CA C 116.596 -20.346 -8.029 1.00 . A A . 117 PRO CA 1 1 13 28476 1 1 117 PRO CB C 115.167 -20.790 -7.724 1.00 . A A . 117 PRO CB 1 1 13 28477 1 1 117 PRO CD C 115.361 -20.402 -10.123 1.00 . A A . 117 PRO CD 1 1 13 28478 1 1 117 PRO CG C 114.581 -21.163 -9.046 1.00 . A A . 117 PRO CG 1 1 13 28479 1 1 117 PRO HA H 116.893 -19.590 -7.320 1.00 . A A . 117 PRO HA 1 1 13 28480 1 1 117 PRO HB2 H 115.176 -21.643 -7.059 1.00 . A A . 117 PRO HB2 1 1 13 28481 1 1 117 PRO HB3 H 114.604 -19.979 -7.290 1.00 . A A . 117 PRO HB3 1 1 13 28482 1 1 117 PRO HD2 H 115.741 -21.088 -10.867 1.00 . A A . 117 PRO HD2 1 1 13 28483 1 1 117 PRO HD3 H 114.737 -19.651 -10.582 1.00 . A A . 117 PRO HD3 1 1 13 28484 1 1 117 PRO HG2 H 114.676 -22.230 -9.200 1.00 . A A . 117 PRO HG2 1 1 13 28485 1 1 117 PRO HG3 H 113.542 -20.874 -9.085 1.00 . A A . 117 PRO HG3 1 1 13 28486 1 1 117 PRO N N 116.475 -19.756 -9.394 1.00 . A A . 117 PRO N 1 1 13 28487 1 1 117 PRO O O 118.111 -21.840 -6.917 1.00 . A A . 117 PRO O 1 1 13 28488 1 1 118 MET C C 120.026 -23.052 -8.649 1.00 . A A . 118 MET C 1 1 13 28489 1 1 118 MET CA C 118.621 -23.377 -9.154 1.00 . A A . 118 MET CA 1 1 13 28490 1 1 118 MET CB C 118.706 -23.902 -10.589 1.00 . A A . 118 MET CB 1 1 13 28491 1 1 118 MET CE C 118.264 -26.707 -12.059 1.00 . A A . 118 MET CE 1 1 13 28492 1 1 118 MET CG C 117.324 -24.370 -11.045 1.00 . A A . 118 MET CG 1 1 13 28493 1 1 118 MET H H 117.312 -21.899 -9.927 1.00 . A A . 118 MET H 1 1 13 28494 1 1 118 MET HA H 118.196 -24.148 -8.529 1.00 . A A . 118 MET HA 1 1 13 28495 1 1 118 MET HB2 H 119.054 -23.112 -11.240 1.00 . A A . 118 MET HB2 1 1 13 28496 1 1 118 MET HB3 H 119.395 -24.731 -10.628 1.00 . A A . 118 MET HB3 1 1 13 28497 1 1 118 MET HE1 H 119.327 -26.538 -11.962 1.00 . A A . 118 MET HE1 1 1 13 28498 1 1 118 MET HE2 H 118.083 -27.506 -12.763 1.00 . A A . 118 MET HE2 1 1 13 28499 1 1 118 MET HE3 H 117.857 -26.978 -11.097 1.00 . A A . 118 MET HE3 1 1 13 28500 1 1 118 MET HG2 H 116.920 -25.061 -10.320 1.00 . A A . 118 MET HG2 1 1 13 28501 1 1 118 MET HG3 H 116.666 -23.518 -11.135 1.00 . A A . 118 MET HG3 1 1 13 28502 1 1 118 MET N N 117.755 -22.202 -9.108 1.00 . A A . 118 MET N 1 1 13 28503 1 1 118 MET O O 120.667 -23.882 -8.004 1.00 . A A . 118 MET O 1 1 13 28504 1 1 118 MET SD S 117.465 -25.194 -12.650 1.00 . A A . 118 MET SD 1 1 13 28505 1 1 119 GLU C C 121.742 -20.687 -7.178 1.00 . A A . 119 GLU C 1 1 13 28506 1 1 119 GLU CA C 121.829 -21.432 -8.505 1.00 . A A . 119 GLU CA 1 1 13 28507 1 1 119 GLU CB C 122.469 -20.527 -9.561 1.00 . A A . 119 GLU CB 1 1 13 28508 1 1 119 GLU CD C 123.539 -22.511 -10.716 1.00 . A A . 119 GLU CD 1 1 13 28509 1 1 119 GLU CG C 122.616 -21.299 -10.877 1.00 . A A . 119 GLU CG 1 1 13 28510 1 1 119 GLU H H 119.949 -21.224 -9.460 1.00 . A A . 119 GLU H 1 1 13 28511 1 1 119 GLU HA H 122.446 -22.308 -8.376 1.00 . A A . 119 GLU HA 1 1 13 28512 1 1 119 GLU HB2 H 121.844 -19.661 -9.718 1.00 . A A . 119 GLU HB2 1 1 13 28513 1 1 119 GLU HB3 H 123.444 -20.211 -9.221 1.00 . A A . 119 GLU HB3 1 1 13 28514 1 1 119 GLU HG2 H 121.643 -21.638 -11.198 1.00 . A A . 119 GLU HG2 1 1 13 28515 1 1 119 GLU HG3 H 123.027 -20.640 -11.628 1.00 . A A . 119 GLU HG3 1 1 13 28516 1 1 119 GLU N N 120.501 -21.845 -8.941 1.00 . A A . 119 GLU N 1 1 13 28517 1 1 119 GLU O O 120.649 -20.412 -6.683 1.00 . A A . 119 GLU O 1 1 13 28518 1 1 119 GLU OE1 O 124.290 -22.561 -9.753 1.00 . A A . 119 GLU OE1 1 1 13 28519 1 1 119 GLU OE2 O 123.479 -23.381 -11.569 1.00 . A A . 119 GLU OE2 1 1 13 28520 1 1 120 ASN C C 122.706 -18.132 -5.482 1.00 . A A . 120 ASN C 1 1 13 28521 1 1 120 ASN CA C 122.924 -19.645 -5.328 1.00 . A A . 120 ASN CA 1 1 13 28522 1 1 120 ASN CB C 124.266 -19.890 -4.636 1.00 . A A . 120 ASN CB 1 1 13 28523 1 1 120 ASN CG C 124.466 -21.384 -4.399 1.00 . A A . 120 ASN CG 1 1 13 28524 1 1 120 ASN H H 123.739 -20.600 -7.044 1.00 . A A . 120 ASN H 1 1 13 28525 1 1 120 ASN HA H 122.142 -20.041 -4.698 1.00 . A A . 120 ASN HA 1 1 13 28526 1 1 120 ASN HB2 H 125.064 -19.515 -5.259 1.00 . A A . 120 ASN HB2 1 1 13 28527 1 1 120 ASN HB3 H 124.279 -19.374 -3.687 1.00 . A A . 120 ASN HB3 1 1 13 28528 1 1 120 ASN HD21 H 126.402 -21.343 -4.836 1.00 . A A . 120 ASN HD21 1 1 13 28529 1 1 120 ASN HD22 H 125.785 -22.866 -4.412 1.00 . A A . 120 ASN HD22 1 1 13 28530 1 1 120 ASN N N 122.896 -20.360 -6.606 1.00 . A A . 120 ASN N 1 1 13 28531 1 1 120 ASN ND2 N 125.650 -21.908 -4.563 1.00 . A A . 120 ASN ND2 1 1 13 28532 1 1 120 ASN O O 122.762 -17.401 -4.494 1.00 . A A . 120 ASN O 1 1 13 28533 1 1 120 ASN OD1 O 123.518 -22.090 -4.056 1.00 . A A . 120 ASN OD1 1 1 13 28534 1 1 121 VAL C C 120.845 -16.099 -7.669 1.00 . A A . 121 VAL C 1 1 13 28535 1 1 121 VAL CA C 122.174 -16.241 -6.932 1.00 . A A . 121 VAL CA 1 1 13 28536 1 1 121 VAL CB C 123.297 -15.597 -7.756 1.00 . A A . 121 VAL CB 1 1 13 28537 1 1 121 VAL CG1 C 123.033 -14.097 -7.908 1.00 . A A . 121 VAL CG1 1 1 13 28538 1 1 121 VAL CG2 C 124.640 -15.797 -7.049 1.00 . A A . 121 VAL CG2 1 1 13 28539 1 1 121 VAL H H 122.469 -18.268 -7.468 1.00 . A A . 121 VAL H 1 1 13 28540 1 1 121 VAL HA H 122.102 -15.731 -5.981 1.00 . A A . 121 VAL HA 1 1 13 28541 1 1 121 VAL HB H 123.332 -16.055 -8.734 1.00 . A A . 121 VAL HB 1 1 13 28542 1 1 121 VAL HG11 H 122.166 -13.945 -8.534 1.00 . A A . 121 VAL HG11 1 1 13 28543 1 1 121 VAL HG12 H 123.892 -13.625 -8.362 1.00 . A A . 121 VAL HG12 1 1 13 28544 1 1 121 VAL HG13 H 122.855 -13.662 -6.936 1.00 . A A . 121 VAL HG13 1 1 13 28545 1 1 121 VAL HG21 H 125.419 -15.301 -7.608 1.00 . A A . 121 VAL HG21 1 1 13 28546 1 1 121 VAL HG22 H 124.859 -16.853 -6.985 1.00 . A A . 121 VAL HG22 1 1 13 28547 1 1 121 VAL HG23 H 124.589 -15.379 -6.054 1.00 . A A . 121 VAL HG23 1 1 13 28548 1 1 121 VAL N N 122.459 -17.654 -6.704 1.00 . A A . 121 VAL N 1 1 13 28549 1 1 121 VAL O O 120.591 -16.804 -8.646 1.00 . A A . 121 VAL O 1 1 13 28550 1 1 122 ALA C C 118.452 -13.480 -8.027 1.00 . A A . 122 ALA C 1 1 13 28551 1 1 122 ALA CA C 118.697 -14.969 -7.815 1.00 . A A . 122 ALA CA 1 1 13 28552 1 1 122 ALA CB C 117.594 -15.545 -6.924 1.00 . A A . 122 ALA CB 1 1 13 28553 1 1 122 ALA H H 120.257 -14.657 -6.412 1.00 . A A . 122 ALA H 1 1 13 28554 1 1 122 ALA HA H 118.665 -15.468 -8.773 1.00 . A A . 122 ALA HA 1 1 13 28555 1 1 122 ALA HB1 H 117.751 -16.606 -6.797 1.00 . A A . 122 ALA HB1 1 1 13 28556 1 1 122 ALA HB2 H 116.632 -15.375 -7.385 1.00 . A A . 122 ALA HB2 1 1 13 28557 1 1 122 ALA HB3 H 117.621 -15.060 -5.959 1.00 . A A . 122 ALA HB3 1 1 13 28558 1 1 122 ALA N N 120.001 -15.188 -7.197 1.00 . A A . 122 ALA N 1 1 13 28559 1 1 122 ALA O O 118.999 -12.649 -7.303 1.00 . A A . 122 ALA O 1 1 13 28560 1 1 123 LEU C C 115.882 -11.442 -8.998 1.00 . A A . 123 LEU C 1 1 13 28561 1 1 123 LEU CA C 117.333 -11.759 -9.339 1.00 . A A . 123 LEU CA 1 1 13 28562 1 1 123 LEU CB C 117.576 -11.503 -10.829 1.00 . A A . 123 LEU CB 1 1 13 28563 1 1 123 LEU CD1 C 119.322 -13.192 -11.436 1.00 . A A . 123 LEU CD1 1 1 13 28564 1 1 123 LEU CD2 C 119.430 -10.887 -12.392 1.00 . A A . 123 LEU CD2 1 1 13 28565 1 1 123 LEU CG C 119.058 -11.711 -11.156 1.00 . A A . 123 LEU CG 1 1 13 28566 1 1 123 LEU H H 117.164 -13.867 -9.509 1.00 . A A . 123 LEU H 1 1 13 28567 1 1 123 LEU HA H 117.978 -11.113 -8.762 1.00 . A A . 123 LEU HA 1 1 13 28568 1 1 123 LEU HB2 H 116.978 -12.187 -11.412 1.00 . A A . 123 LEU HB2 1 1 13 28569 1 1 123 LEU HB3 H 117.295 -10.488 -11.067 1.00 . A A . 123 LEU HB3 1 1 13 28570 1 1 123 LEU HD11 H 120.204 -13.292 -12.050 1.00 . A A . 123 LEU HD11 1 1 13 28571 1 1 123 LEU HD12 H 118.473 -13.617 -11.952 1.00 . A A . 123 LEU HD12 1 1 13 28572 1 1 123 LEU HD13 H 119.472 -13.714 -10.502 1.00 . A A . 123 LEU HD13 1 1 13 28573 1 1 123 LEU HD21 H 119.154 -11.432 -13.283 1.00 . A A . 123 LEU HD21 1 1 13 28574 1 1 123 LEU HD22 H 120.495 -10.708 -12.397 1.00 . A A . 123 LEU HD22 1 1 13 28575 1 1 123 LEU HD23 H 118.905 -9.945 -12.369 1.00 . A A . 123 LEU HD23 1 1 13 28576 1 1 123 LEU HG H 119.658 -11.392 -10.316 1.00 . A A . 123 LEU HG 1 1 13 28577 1 1 123 LEU N N 117.621 -13.154 -9.012 1.00 . A A . 123 LEU N 1 1 13 28578 1 1 123 LEU O O 115.005 -12.281 -9.195 1.00 . A A . 123 LEU O 1 1 13 28579 1 1 124 ASP C C 113.916 -8.498 -8.666 1.00 . A A . 124 ASP C 1 1 13 28580 1 1 124 ASP CA C 114.279 -9.860 -8.089 1.00 . A A . 124 ASP CA 1 1 13 28581 1 1 124 ASP CB C 114.187 -9.802 -6.561 1.00 . A A . 124 ASP CB 1 1 13 28582 1 1 124 ASP CG C 114.524 -11.161 -5.949 1.00 . A A . 124 ASP CG 1 1 13 28583 1 1 124 ASP H H 116.363 -9.591 -8.385 1.00 . A A . 124 ASP H 1 1 13 28584 1 1 124 ASP HA H 113.574 -10.592 -8.454 1.00 . A A . 124 ASP HA 1 1 13 28585 1 1 124 ASP HB2 H 114.880 -9.063 -6.191 1.00 . A A . 124 ASP HB2 1 1 13 28586 1 1 124 ASP HB3 H 113.183 -9.524 -6.277 1.00 . A A . 124 ASP HB3 1 1 13 28587 1 1 124 ASP N N 115.631 -10.239 -8.488 1.00 . A A . 124 ASP N 1 1 13 28588 1 1 124 ASP O O 114.747 -7.592 -8.697 1.00 . A A . 124 ASP O 1 1 13 28589 1 1 124 ASP OD1 O 114.292 -12.167 -6.599 1.00 . A A . 124 ASP OD1 1 1 13 28590 1 1 124 ASP OD2 O 115.013 -11.173 -4.831 1.00 . A A . 124 ASP OD2 1 1 13 28591 1 1 125 PHE C C 110.740 -6.882 -9.195 1.00 . A A . 125 PHE C 1 1 13 28592 1 1 125 PHE CA C 112.188 -7.085 -9.619 1.00 . A A . 125 PHE CA 1 1 13 28593 1 1 125 PHE CB C 112.296 -7.030 -11.145 1.00 . A A . 125 PHE CB 1 1 13 28594 1 1 125 PHE CD1 C 112.053 -9.360 -12.071 1.00 . A A . 125 PHE CD1 1 1 13 28595 1 1 125 PHE CD2 C 110.187 -7.825 -12.274 1.00 . A A . 125 PHE CD2 1 1 13 28596 1 1 125 PHE CE1 C 111.310 -10.350 -12.723 1.00 . A A . 125 PHE CE1 1 1 13 28597 1 1 125 PHE CE2 C 109.443 -8.817 -12.926 1.00 . A A . 125 PHE CE2 1 1 13 28598 1 1 125 PHE CG C 111.493 -8.097 -11.846 1.00 . A A . 125 PHE CG 1 1 13 28599 1 1 125 PHE CZ C 110.005 -10.079 -13.150 1.00 . A A . 125 PHE CZ 1 1 13 28600 1 1 125 PHE H H 112.076 -9.147 -9.123 1.00 . A A . 125 PHE H 1 1 13 28601 1 1 125 PHE HA H 112.791 -6.295 -9.198 1.00 . A A . 125 PHE HA 1 1 13 28602 1 1 125 PHE HB2 H 111.950 -6.065 -11.481 1.00 . A A . 125 PHE HB2 1 1 13 28603 1 1 125 PHE HB3 H 113.337 -7.135 -11.419 1.00 . A A . 125 PHE HB3 1 1 13 28604 1 1 125 PHE HD1 H 113.060 -9.570 -11.741 1.00 . A A . 125 PHE HD1 1 1 13 28605 1 1 125 PHE HD2 H 109.754 -6.851 -12.101 1.00 . A A . 125 PHE HD2 1 1 13 28606 1 1 125 PHE HE1 H 111.744 -11.324 -12.896 1.00 . A A . 125 PHE HE1 1 1 13 28607 1 1 125 PHE HE2 H 108.436 -8.607 -13.256 1.00 . A A . 125 PHE HE2 1 1 13 28608 1 1 125 PHE HZ H 109.431 -10.844 -13.653 1.00 . A A . 125 PHE HZ 1 1 13 28609 1 1 125 PHE N N 112.675 -8.368 -9.125 1.00 . A A . 125 PHE N 1 1 13 28610 1 1 125 PHE O O 109.968 -7.838 -9.140 1.00 . A A . 125 PHE O 1 1 13 28611 1 1 126 SER C C 108.539 -4.011 -8.972 1.00 . A A . 126 SER C 1 1 13 28612 1 1 126 SER CA C 109.034 -5.345 -8.422 1.00 . A A . 126 SER CA 1 1 13 28613 1 1 126 SER CB C 109.025 -5.298 -6.894 1.00 . A A . 126 SER CB 1 1 13 28614 1 1 126 SER H H 111.028 -4.912 -8.997 1.00 . A A . 126 SER H 1 1 13 28615 1 1 126 SER HA H 108.365 -6.128 -8.748 1.00 . A A . 126 SER HA 1 1 13 28616 1 1 126 SER HB2 H 109.302 -6.261 -6.499 1.00 . A A . 126 SER HB2 1 1 13 28617 1 1 126 SER HB3 H 109.738 -4.557 -6.555 1.00 . A A . 126 SER HB3 1 1 13 28618 1 1 126 SER HG H 107.802 -4.519 -5.597 1.00 . A A . 126 SER HG 1 1 13 28619 1 1 126 SER N N 110.379 -5.640 -8.897 1.00 . A A . 126 SER N 1 1 13 28620 1 1 126 SER O O 109.331 -3.119 -9.271 1.00 . A A . 126 SER O 1 1 13 28621 1 1 126 SER OG O 107.719 -4.968 -6.440 1.00 . A A . 126 SER OG 1 1 13 28622 1 1 127 TYR C C 105.956 -1.972 -8.292 1.00 . A A . 127 TYR C 1 1 13 28623 1 1 127 TYR CA C 106.616 -2.621 -9.504 1.00 . A A . 127 TYR CA 1 1 13 28624 1 1 127 TYR CB C 105.570 -2.861 -10.594 1.00 . A A . 127 TYR CB 1 1 13 28625 1 1 127 TYR CD1 C 106.789 -2.738 -12.798 1.00 . A A . 127 TYR CD1 1 1 13 28626 1 1 127 TYR CD2 C 105.992 -4.894 -12.025 1.00 . A A . 127 TYR CD2 1 1 13 28627 1 1 127 TYR CE1 C 107.307 -3.343 -13.949 1.00 . A A . 127 TYR CE1 1 1 13 28628 1 1 127 TYR CE2 C 106.510 -5.498 -13.175 1.00 . A A . 127 TYR CE2 1 1 13 28629 1 1 127 TYR CG C 106.131 -3.513 -11.835 1.00 . A A . 127 TYR CG 1 1 13 28630 1 1 127 TYR CZ C 107.168 -4.724 -14.138 1.00 . A A . 127 TYR CZ 1 1 13 28631 1 1 127 TYR H H 106.645 -4.658 -8.926 1.00 . A A . 127 TYR H 1 1 13 28632 1 1 127 TYR HA H 107.381 -1.961 -9.887 1.00 . A A . 127 TYR HA 1 1 13 28633 1 1 127 TYR HB2 H 104.794 -3.497 -10.196 1.00 . A A . 127 TYR HB2 1 1 13 28634 1 1 127 TYR HB3 H 105.131 -1.911 -10.863 1.00 . A A . 127 TYR HB3 1 1 13 28635 1 1 127 TYR HD1 H 106.896 -1.673 -12.652 1.00 . A A . 127 TYR HD1 1 1 13 28636 1 1 127 TYR HD2 H 105.485 -5.492 -11.282 1.00 . A A . 127 TYR HD2 1 1 13 28637 1 1 127 TYR HE1 H 107.815 -2.745 -14.691 1.00 . A A . 127 TYR HE1 1 1 13 28638 1 1 127 TYR HE2 H 106.403 -6.563 -13.321 1.00 . A A . 127 TYR HE2 1 1 13 28639 1 1 127 TYR HH H 108.544 -5.676 -15.057 1.00 . A A . 127 TYR HH 1 1 13 28640 1 1 127 TYR N N 107.222 -3.886 -9.102 1.00 . A A . 127 TYR N 1 1 13 28641 1 1 127 TYR O O 104.991 -2.502 -7.741 1.00 . A A . 127 TYR O 1 1 13 28642 1 1 127 TYR OH O 107.679 -5.319 -15.272 1.00 . A A . 127 TYR OH 1 1 13 28643 1 1 128 GLU C C 105.337 1.173 -7.001 1.00 . A A . 128 GLU C 1 1 13 28644 1 1 128 GLU CA C 106.010 -0.155 -6.673 1.00 . A A . 128 GLU CA 1 1 13 28645 1 1 128 GLU CB C 107.194 0.096 -5.735 1.00 . A A . 128 GLU CB 1 1 13 28646 1 1 128 GLU CD C 107.836 0.978 -3.440 1.00 . A A . 128 GLU CD 1 1 13 28647 1 1 128 GLU CG C 106.685 0.623 -4.388 1.00 . A A . 128 GLU CG 1 1 13 28648 1 1 128 GLU H H 107.202 -0.410 -8.407 1.00 . A A . 128 GLU H 1 1 13 28649 1 1 128 GLU HA H 105.299 -0.790 -6.166 1.00 . A A . 128 GLU HA 1 1 13 28650 1 1 128 GLU HB2 H 107.731 -0.828 -5.582 1.00 . A A . 128 GLU HB2 1 1 13 28651 1 1 128 GLU HB3 H 107.855 0.827 -6.177 1.00 . A A . 128 GLU HB3 1 1 13 28652 1 1 128 GLU HG2 H 106.088 1.506 -4.560 1.00 . A A . 128 GLU HG2 1 1 13 28653 1 1 128 GLU HG3 H 106.068 -0.134 -3.926 1.00 . A A . 128 GLU HG3 1 1 13 28654 1 1 128 GLU N N 106.481 -0.820 -7.884 1.00 . A A . 128 GLU N 1 1 13 28655 1 1 128 GLU O O 105.812 1.932 -7.845 1.00 . A A . 128 GLU O 1 1 13 28656 1 1 128 GLU OE1 O 108.991 0.849 -3.824 1.00 . A A . 128 GLU OE1 1 1 13 28657 1 1 128 GLU OE2 O 107.542 1.380 -2.327 1.00 . A A . 128 GLU OE2 1 1 13 28658 1 1 129 GLN C C 103.164 3.271 -5.109 1.00 . A A . 129 GLN C 1 1 13 28659 1 1 129 GLN CA C 103.522 2.711 -6.482 1.00 . A A . 129 GLN CA 1 1 13 28660 1 1 129 GLN CB C 102.263 2.515 -7.336 1.00 . A A . 129 GLN CB 1 1 13 28661 1 1 129 GLN CD C 100.061 1.335 -7.517 1.00 . A A . 129 GLN CD 1 1 13 28662 1 1 129 GLN CG C 101.293 1.551 -6.644 1.00 . A A . 129 GLN CG 1 1 13 28663 1 1 129 GLN H H 103.860 0.769 -5.712 1.00 . A A . 129 GLN H 1 1 13 28664 1 1 129 GLN HA H 104.174 3.414 -6.982 1.00 . A A . 129 GLN HA 1 1 13 28665 1 1 129 GLN HB2 H 101.777 3.469 -7.478 1.00 . A A . 129 GLN HB2 1 1 13 28666 1 1 129 GLN HB3 H 102.542 2.109 -8.297 1.00 . A A . 129 GLN HB3 1 1 13 28667 1 1 129 GLN HE21 H 98.951 2.651 -6.530 1.00 . A A . 129 GLN HE21 1 1 13 28668 1 1 129 GLN HE22 H 98.177 1.877 -7.827 1.00 . A A . 129 GLN HE22 1 1 13 28669 1 1 129 GLN HG2 H 101.786 0.604 -6.479 1.00 . A A . 129 GLN HG2 1 1 13 28670 1 1 129 GLN HG3 H 100.990 1.967 -5.695 1.00 . A A . 129 GLN HG3 1 1 13 28671 1 1 129 GLN N N 104.222 1.440 -6.329 1.00 . A A . 129 GLN N 1 1 13 28672 1 1 129 GLN NE2 N 98.973 2.010 -7.271 1.00 . A A . 129 GLN NE2 1 1 13 28673 1 1 129 GLN O O 102.798 2.519 -4.206 1.00 . A A . 129 GLN O 1 1 13 28674 1 1 129 GLN OE1 O 100.092 0.529 -8.447 1.00 . A A . 129 GLN OE1 1 1 13 28675 1 1 130 SER C C 102.141 6.458 -3.846 1.00 . A A . 130 SER C 1 1 13 28676 1 1 130 SER CA C 103.010 5.220 -3.666 1.00 . A A . 130 SER CA 1 1 13 28677 1 1 130 SER CB C 104.322 5.616 -2.990 1.00 . A A . 130 SER CB 1 1 13 28678 1 1 130 SER H H 103.578 5.135 -5.708 1.00 . A A . 130 SER H 1 1 13 28679 1 1 130 SER HA H 102.488 4.522 -3.027 1.00 . A A . 130 SER HA 1 1 13 28680 1 1 130 SER HB2 H 104.850 6.323 -3.607 1.00 . A A . 130 SER HB2 1 1 13 28681 1 1 130 SER HB3 H 104.108 6.070 -2.032 1.00 . A A . 130 SER HB3 1 1 13 28682 1 1 130 SER HG H 105.825 4.672 -2.193 1.00 . A A . 130 SER HG 1 1 13 28683 1 1 130 SER N N 103.288 4.584 -4.951 1.00 . A A . 130 SER N 1 1 13 28684 1 1 130 SER O O 102.250 7.166 -4.848 1.00 . A A . 130 SER O 1 1 13 28685 1 1 130 SER OG O 105.128 4.458 -2.817 1.00 . A A . 130 SER OG 1 1 13 28686 1 1 131 ARG C C 100.818 8.805 -1.682 1.00 . A A . 131 ARG C 1 1 13 28687 1 1 131 ARG CA C 100.451 7.911 -2.860 1.00 . A A . 131 ARG CA 1 1 13 28688 1 1 131 ARG CB C 98.979 7.504 -2.759 1.00 . A A . 131 ARG CB 1 1 13 28689 1 1 131 ARG CD C 97.123 6.265 -3.898 1.00 . A A . 131 ARG CD 1 1 13 28690 1 1 131 ARG CG C 98.591 6.687 -3.993 1.00 . A A . 131 ARG CG 1 1 13 28691 1 1 131 ARG CZ C 95.777 8.151 -3.024 1.00 . A A . 131 ARG CZ 1 1 13 28692 1 1 131 ARG H H 101.252 6.107 -2.094 1.00 . A A . 131 ARG H 1 1 13 28693 1 1 131 ARG HA H 100.603 8.458 -3.779 1.00 . A A . 131 ARG HA 1 1 13 28694 1 1 131 ARG HB2 H 98.831 6.909 -1.869 1.00 . A A . 131 ARG HB2 1 1 13 28695 1 1 131 ARG HB3 H 98.366 8.390 -2.708 1.00 . A A . 131 ARG HB3 1 1 13 28696 1 1 131 ARG HD2 H 96.907 5.555 -4.681 1.00 . A A . 131 ARG HD2 1 1 13 28697 1 1 131 ARG HD3 H 96.946 5.799 -2.940 1.00 . A A . 131 ARG HD3 1 1 13 28698 1 1 131 ARG HE H 95.965 7.680 -4.958 1.00 . A A . 131 ARG HE 1 1 13 28699 1 1 131 ARG HG2 H 98.736 7.287 -4.880 1.00 . A A . 131 ARG HG2 1 1 13 28700 1 1 131 ARG HG3 H 99.212 5.806 -4.049 1.00 . A A . 131 ARG HG3 1 1 13 28701 1 1 131 ARG HH11 H 96.745 7.156 -1.571 1.00 . A A . 131 ARG HH11 1 1 13 28702 1 1 131 ARG HH12 H 95.748 8.467 -1.042 1.00 . A A . 131 ARG HH12 1 1 13 28703 1 1 131 ARG HH21 H 94.706 9.356 -4.209 1.00 . A A . 131 ARG HH21 1 1 13 28704 1 1 131 ARG HH22 H 94.612 9.697 -2.514 1.00 . A A . 131 ARG HH22 1 1 13 28705 1 1 131 ARG N N 101.297 6.722 -2.853 1.00 . A A . 131 ARG N 1 1 13 28706 1 1 131 ARG NE N 96.241 7.427 -4.053 1.00 . A A . 131 ARG NE 1 1 13 28707 1 1 131 ARG NH1 N 96.117 7.904 -1.781 1.00 . A A . 131 ARG NH1 1 1 13 28708 1 1 131 ARG NH2 N 94.969 9.145 -3.268 1.00 . A A . 131 ARG NH2 1 1 13 28709 1 1 131 ARG O O 100.750 8.376 -0.527 1.00 . A A . 131 ARG O 1 1 13 28710 1 1 132 ILE C C 100.868 12.261 -1.181 1.00 . A A . 132 ILE C 1 1 13 28711 1 1 132 ILE CA C 101.649 10.979 -0.962 1.00 . A A . 132 ILE CA 1 1 13 28712 1 1 132 ILE CB C 103.152 11.254 -1.067 1.00 . A A . 132 ILE CB 1 1 13 28713 1 1 132 ILE CD1 C 105.409 10.187 -1.203 1.00 . A A . 132 ILE CD1 1 1 13 28714 1 1 132 ILE CG1 C 103.923 9.939 -0.936 1.00 . A A . 132 ILE CG1 1 1 13 28715 1 1 132 ILE CG2 C 103.580 12.206 0.053 1.00 . A A . 132 ILE CG2 1 1 13 28716 1 1 132 ILE H H 101.164 10.342 -2.917 1.00 . A A . 132 ILE H 1 1 13 28717 1 1 132 ILE HA H 101.421 10.580 0.016 1.00 . A A . 132 ILE HA 1 1 13 28718 1 1 132 ILE HB H 103.367 11.707 -2.024 1.00 . A A . 132 ILE HB 1 1 13 28719 1 1 132 ILE HD11 H 105.522 10.741 -2.123 1.00 . A A . 132 ILE HD11 1 1 13 28720 1 1 132 ILE HD12 H 105.923 9.240 -1.287 1.00 . A A . 132 ILE HD12 1 1 13 28721 1 1 132 ILE HD13 H 105.832 10.754 -0.386 1.00 . A A . 132 ILE HD13 1 1 13 28722 1 1 132 ILE HG12 H 103.796 9.545 0.062 1.00 . A A . 132 ILE HG12 1 1 13 28723 1 1 132 ILE HG13 H 103.546 9.228 -1.655 1.00 . A A . 132 ILE HG13 1 1 13 28724 1 1 132 ILE HG21 H 102.918 13.060 0.073 1.00 . A A . 132 ILE HG21 1 1 13 28725 1 1 132 ILE HG22 H 104.592 12.539 -0.124 1.00 . A A . 132 ILE HG22 1 1 13 28726 1 1 132 ILE HG23 H 103.531 11.690 1.001 1.00 . A A . 132 ILE HG23 1 1 13 28727 1 1 132 ILE N N 101.233 10.031 -1.988 1.00 . A A . 132 ILE N 1 1 13 28728 1 1 132 ILE O O 101.285 13.097 -1.982 1.00 . A A . 132 ILE O 1 1 13 28729 1 1 133 ARG C C 98.753 14.022 -2.135 1.00 . A A . 133 ARG C 1 1 13 28730 1 1 133 ARG CA C 98.691 13.392 -0.735 1.00 . A A . 133 ARG CA 1 1 13 28731 1 1 133 ARG CB C 98.769 14.503 0.316 1.00 . A A . 133 ARG CB 1 1 13 28732 1 1 133 ARG CD C 97.599 16.488 1.292 1.00 . A A . 133 ARG CD 1 1 13 28733 1 1 133 ARG CG C 97.545 15.417 0.200 1.00 . A A . 133 ARG CG 1 1 13 28734 1 1 133 ARG CZ C 98.689 18.704 1.446 1.00 . A A . 133 ARG CZ 1 1 13 28735 1 1 133 ARG H H 99.620 11.794 0.298 1.00 . A A . 133 ARG H 1 1 13 28736 1 1 133 ARG HA H 97.734 12.903 -0.628 1.00 . A A . 133 ARG HA 1 1 13 28737 1 1 133 ARG HB2 H 98.797 14.064 1.302 1.00 . A A . 133 ARG HB2 1 1 13 28738 1 1 133 ARG HB3 H 99.665 15.085 0.156 1.00 . A A . 133 ARG HB3 1 1 13 28739 1 1 133 ARG HD2 H 96.664 17.025 1.311 1.00 . A A . 133 ARG HD2 1 1 13 28740 1 1 133 ARG HD3 H 97.758 16.014 2.249 1.00 . A A . 133 ARG HD3 1 1 13 28741 1 1 133 ARG HE H 99.462 17.112 0.510 1.00 . A A . 133 ARG HE 1 1 13 28742 1 1 133 ARG HG2 H 97.542 15.891 -0.771 1.00 . A A . 133 ARG HG2 1 1 13 28743 1 1 133 ARG HG3 H 96.647 14.831 0.319 1.00 . A A . 133 ARG HG3 1 1 13 28744 1 1 133 ARG HH11 H 96.907 18.642 2.368 1.00 . A A . 133 ARG HH11 1 1 13 28745 1 1 133 ARG HH12 H 97.730 20.165 2.434 1.00 . A A . 133 ARG HH12 1 1 13 28746 1 1 133 ARG HH21 H 100.475 19.097 0.631 1.00 . A A . 133 ARG HH21 1 1 13 28747 1 1 133 ARG HH22 H 99.725 20.418 1.463 1.00 . A A . 133 ARG HH22 1 1 13 28748 1 1 133 ARG N N 99.748 12.397 -0.464 1.00 . A A . 133 ARG N 1 1 13 28749 1 1 133 ARG NE N 98.691 17.430 1.024 1.00 . A A . 133 ARG NE 1 1 13 28750 1 1 133 ARG NH1 N 97.697 19.211 2.138 1.00 . A A . 133 ARG NH1 1 1 13 28751 1 1 133 ARG NH2 N 99.709 19.465 1.157 1.00 . A A . 133 ARG NH2 1 1 13 28752 1 1 133 ARG O O 99.487 14.984 -2.361 1.00 . A A . 133 ARG O 1 1 13 28753 1 1 134 SER C C 98.976 13.938 -5.316 1.00 . A A . 134 SER C 1 1 13 28754 1 1 134 SER CA C 97.763 14.047 -4.384 1.00 . A A . 134 SER CA 1 1 13 28755 1 1 134 SER CB C 97.322 15.513 -4.263 1.00 . A A . 134 SER CB 1 1 13 28756 1 1 134 SER H H 97.636 12.554 -2.881 1.00 . A A . 134 SER H 1 1 13 28757 1 1 134 SER HA H 96.952 13.503 -4.846 1.00 . A A . 134 SER HA 1 1 13 28758 1 1 134 SER HB2 H 96.748 15.790 -5.131 1.00 . A A . 134 SER HB2 1 1 13 28759 1 1 134 SER HB3 H 96.702 15.624 -3.383 1.00 . A A . 134 SER HB3 1 1 13 28760 1 1 134 SER HG H 98.178 17.198 -3.799 1.00 . A A . 134 SER HG 1 1 13 28761 1 1 134 SER N N 97.985 13.454 -3.060 1.00 . A A . 134 SER N 1 1 13 28762 1 1 134 SER O O 98.860 14.258 -6.500 1.00 . A A . 134 SER O 1 1 13 28763 1 1 134 SER OG O 98.460 16.361 -4.174 1.00 . A A . 134 SER OG 1 1 13 28764 1 1 135 VAL C C 101.506 11.823 -5.927 1.00 . A A . 135 VAL C 1 1 13 28765 1 1 135 VAL CA C 101.304 13.312 -5.666 1.00 . A A . 135 VAL CA 1 1 13 28766 1 1 135 VAL CB C 102.553 13.894 -4.991 1.00 . A A . 135 VAL CB 1 1 13 28767 1 1 135 VAL CG1 C 103.755 13.771 -5.931 1.00 . A A . 135 VAL CG1 1 1 13 28768 1 1 135 VAL CG2 C 102.323 15.373 -4.666 1.00 . A A . 135 VAL CG2 1 1 13 28769 1 1 135 VAL H H 100.209 13.299 -3.857 1.00 . A A . 135 VAL H 1 1 13 28770 1 1 135 VAL HA H 101.145 13.817 -6.608 1.00 . A A . 135 VAL HA 1 1 13 28771 1 1 135 VAL HB H 102.753 13.351 -4.080 1.00 . A A . 135 VAL HB 1 1 13 28772 1 1 135 VAL HG11 H 103.873 12.741 -6.233 1.00 . A A . 135 VAL HG11 1 1 13 28773 1 1 135 VAL HG12 H 104.647 14.102 -5.419 1.00 . A A . 135 VAL HG12 1 1 13 28774 1 1 135 VAL HG13 H 103.592 14.387 -6.805 1.00 . A A . 135 VAL HG13 1 1 13 28775 1 1 135 VAL HG21 H 102.134 15.917 -5.579 1.00 . A A . 135 VAL HG21 1 1 13 28776 1 1 135 VAL HG22 H 103.200 15.776 -4.181 1.00 . A A . 135 VAL HG22 1 1 13 28777 1 1 135 VAL HG23 H 101.472 15.469 -4.008 1.00 . A A . 135 VAL HG23 1 1 13 28778 1 1 135 VAL N N 100.133 13.499 -4.813 1.00 . A A . 135 VAL N 1 1 13 28779 1 1 135 VAL O O 101.458 11.017 -4.998 1.00 . A A . 135 VAL O 1 1 13 28780 1 1 136 ASP C C 103.328 9.718 -7.818 1.00 . A A . 136 ASP C 1 1 13 28781 1 1 136 ASP CA C 101.865 10.055 -7.558 1.00 . A A . 136 ASP CA 1 1 13 28782 1 1 136 ASP CB C 101.034 9.747 -8.804 1.00 . A A . 136 ASP CB 1 1 13 28783 1 1 136 ASP CG C 101.097 8.255 -9.119 1.00 . A A . 136 ASP CG 1 1 13 28784 1 1 136 ASP H H 101.812 12.155 -7.883 1.00 . A A . 136 ASP H 1 1 13 28785 1 1 136 ASP HA H 101.508 9.436 -6.746 1.00 . A A . 136 ASP HA 1 1 13 28786 1 1 136 ASP HB2 H 100.007 10.033 -8.630 1.00 . A A . 136 ASP HB2 1 1 13 28787 1 1 136 ASP HB3 H 101.422 10.305 -9.642 1.00 . A A . 136 ASP HB3 1 1 13 28788 1 1 136 ASP N N 101.718 11.462 -7.191 1.00 . A A . 136 ASP N 1 1 13 28789 1 1 136 ASP O O 103.966 10.326 -8.675 1.00 . A A . 136 ASP O 1 1 13 28790 1 1 136 ASP OD1 O 100.327 7.513 -8.533 1.00 . A A . 136 ASP OD1 1 1 13 28791 1 1 136 ASP OD2 O 101.915 7.879 -9.942 1.00 . A A . 136 ASP OD2 1 1 13 28792 1 1 137 VAL C C 105.354 6.941 -7.803 1.00 . A A . 137 VAL C 1 1 13 28793 1 1 137 VAL CA C 105.263 8.357 -7.244 1.00 . A A . 137 VAL CA 1 1 13 28794 1 1 137 VAL CB C 105.987 8.426 -5.892 1.00 . A A . 137 VAL CB 1 1 13 28795 1 1 137 VAL CG1 C 107.475 8.117 -6.082 1.00 . A A . 137 VAL CG1 1 1 13 28796 1 1 137 VAL CG2 C 105.844 9.830 -5.296 1.00 . A A . 137 VAL CG2 1 1 13 28797 1 1 137 VAL H H 103.303 8.270 -6.433 1.00 . A A . 137 VAL H 1 1 13 28798 1 1 137 VAL HA H 105.750 9.034 -7.932 1.00 . A A . 137 VAL HA 1 1 13 28799 1 1 137 VAL HB H 105.555 7.703 -5.217 1.00 . A A . 137 VAL HB 1 1 13 28800 1 1 137 VAL HG11 H 108.008 8.338 -5.169 1.00 . A A . 137 VAL HG11 1 1 13 28801 1 1 137 VAL HG12 H 107.869 8.724 -6.884 1.00 . A A . 137 VAL HG12 1 1 13 28802 1 1 137 VAL HG13 H 107.597 7.073 -6.326 1.00 . A A . 137 VAL HG13 1 1 13 28803 1 1 137 VAL HG21 H 104.801 10.040 -5.115 1.00 . A A . 137 VAL HG21 1 1 13 28804 1 1 137 VAL HG22 H 106.242 10.557 -5.989 1.00 . A A . 137 VAL HG22 1 1 13 28805 1 1 137 VAL HG23 H 106.389 9.884 -4.366 1.00 . A A . 137 VAL HG23 1 1 13 28806 1 1 137 VAL N N 103.862 8.744 -7.086 1.00 . A A . 137 VAL N 1 1 13 28807 1 1 137 VAL O O 104.678 6.034 -7.319 1.00 . A A . 137 VAL O 1 1 13 28808 1 1 138 GLY C C 107.850 5.037 -9.326 1.00 . A A . 138 GLY C 1 1 13 28809 1 1 138 GLY CA C 106.387 5.449 -9.428 1.00 . A A . 138 GLY CA 1 1 13 28810 1 1 138 GLY H H 106.708 7.527 -9.156 1.00 . A A . 138 GLY H 1 1 13 28811 1 1 138 GLY HA2 H 105.771 4.718 -8.922 1.00 . A A . 138 GLY HA2 1 1 13 28812 1 1 138 GLY HA3 H 106.107 5.493 -10.470 1.00 . A A . 138 GLY HA3 1 1 13 28813 1 1 138 GLY N N 106.194 6.761 -8.818 1.00 . A A . 138 GLY N 1 1 13 28814 1 1 138 GLY O O 108.734 5.784 -9.737 1.00 . A A . 138 GLY O 1 1 13 28815 1 1 139 THR C C 109.682 1.998 -9.106 1.00 . A A . 139 THR C 1 1 13 28816 1 1 139 THR CA C 109.474 3.403 -8.549 1.00 . A A . 139 THR CA 1 1 13 28817 1 1 139 THR CB C 109.782 3.411 -7.049 1.00 . A A . 139 THR CB 1 1 13 28818 1 1 139 THR CG2 C 111.254 3.068 -6.813 1.00 . A A . 139 THR CG2 1 1 13 28819 1 1 139 THR H H 107.357 3.288 -8.487 1.00 . A A . 139 THR H 1 1 13 28820 1 1 139 THR HA H 110.160 4.076 -9.044 1.00 . A A . 139 THR HA 1 1 13 28821 1 1 139 THR HB H 109.163 2.678 -6.553 1.00 . A A . 139 THR HB 1 1 13 28822 1 1 139 THR HG1 H 109.745 5.352 -7.181 1.00 . A A . 139 THR HG1 1 1 13 28823 1 1 139 THR HG21 H 111.365 1.995 -6.742 1.00 . A A . 139 THR HG21 1 1 13 28824 1 1 139 THR HG22 H 111.587 3.524 -5.892 1.00 . A A . 139 THR HG22 1 1 13 28825 1 1 139 THR HG23 H 111.850 3.439 -7.634 1.00 . A A . 139 THR HG23 1 1 13 28826 1 1 139 THR N N 108.103 3.860 -8.763 1.00 . A A . 139 THR N 1 1 13 28827 1 1 139 THR O O 108.867 1.103 -8.885 1.00 . A A . 139 THR O 1 1 13 28828 1 1 139 THR OG1 O 109.505 4.699 -6.518 1.00 . A A . 139 THR OG1 1 1 13 28829 1 1 140 TRP C C 112.411 0.031 -9.565 1.00 . A A . 140 TRP C 1 1 13 28830 1 1 140 TRP CA C 111.171 0.499 -10.318 1.00 . A A . 140 TRP CA 1 1 13 28831 1 1 140 TRP CB C 111.472 0.558 -11.815 1.00 . A A . 140 TRP CB 1 1 13 28832 1 1 140 TRP CD1 C 109.243 0.113 -12.921 1.00 . A A . 140 TRP CD1 1 1 13 28833 1 1 140 TRP CD2 C 110.006 2.192 -13.321 1.00 . A A . 140 TRP CD2 1 1 13 28834 1 1 140 TRP CE2 C 108.764 2.078 -13.992 1.00 . A A . 140 TRP CE2 1 1 13 28835 1 1 140 TRP CE3 C 110.700 3.411 -13.413 1.00 . A A . 140 TRP CE3 1 1 13 28836 1 1 140 TRP CG C 110.287 0.929 -12.649 1.00 . A A . 140 TRP CG 1 1 13 28837 1 1 140 TRP CH2 C 108.938 4.344 -14.808 1.00 . A A . 140 TRP CH2 1 1 13 28838 1 1 140 TRP CZ2 C 108.231 3.139 -14.728 1.00 . A A . 140 TRP CZ2 1 1 13 28839 1 1 140 TRP CZ3 C 110.169 4.478 -14.152 1.00 . A A . 140 TRP CZ3 1 1 13 28840 1 1 140 TRP H H 111.347 2.592 -10.043 1.00 . A A . 140 TRP H 1 1 13 28841 1 1 140 TRP HA H 110.365 -0.200 -10.145 1.00 . A A . 140 TRP HA 1 1 13 28842 1 1 140 TRP HB2 H 112.248 1.289 -11.985 1.00 . A A . 140 TRP HB2 1 1 13 28843 1 1 140 TRP HB3 H 111.837 -0.409 -12.132 1.00 . A A . 140 TRP HB3 1 1 13 28844 1 1 140 TRP HD1 H 109.132 -0.902 -12.574 1.00 . A A . 140 TRP HD1 1 1 13 28845 1 1 140 TRP HE1 H 107.496 0.426 -14.055 1.00 . A A . 140 TRP HE1 1 1 13 28846 1 1 140 TRP HE3 H 111.650 3.526 -12.913 1.00 . A A . 140 TRP HE3 1 1 13 28847 1 1 140 TRP HH2 H 108.535 5.170 -15.375 1.00 . A A . 140 TRP HH2 1 1 13 28848 1 1 140 TRP HZ2 H 107.282 3.030 -15.232 1.00 . A A . 140 TRP HZ2 1 1 13 28849 1 1 140 TRP HZ3 H 110.712 5.409 -14.216 1.00 . A A . 140 TRP HZ3 1 1 13 28850 1 1 140 TRP N N 110.782 1.819 -9.830 1.00 . A A . 140 TRP N 1 1 13 28851 1 1 140 TRP NE1 N 108.340 0.794 -13.718 1.00 . A A . 140 TRP NE1 1 1 13 28852 1 1 140 TRP O O 113.404 0.755 -9.486 1.00 . A A . 140 TRP O 1 1 13 28853 1 1 141 ILE C C 113.950 -3.039 -8.694 1.00 . A A . 141 ILE C 1 1 13 28854 1 1 141 ILE CA C 113.452 -1.685 -8.188 1.00 . A A . 141 ILE CA 1 1 13 28855 1 1 141 ILE CB C 112.970 -1.796 -6.735 1.00 . A A . 141 ILE CB 1 1 13 28856 1 1 141 ILE CD1 C 113.773 -1.967 -4.371 1.00 . A A . 141 ILE CD1 1 1 13 28857 1 1 141 ILE CG1 C 114.121 -2.256 -5.833 1.00 . A A . 141 ILE CG1 1 1 13 28858 1 1 141 ILE CG2 C 111.816 -2.797 -6.638 1.00 . A A . 141 ILE CG2 1 1 13 28859 1 1 141 ILE H H 111.574 -1.746 -9.176 1.00 . A A . 141 ILE H 1 1 13 28860 1 1 141 ILE HA H 114.278 -0.988 -8.220 1.00 . A A . 141 ILE HA 1 1 13 28861 1 1 141 ILE HB H 112.625 -0.827 -6.404 1.00 . A A . 141 ILE HB 1 1 13 28862 1 1 141 ILE HD11 H 114.683 -1.869 -3.798 1.00 . A A . 141 ILE HD11 1 1 13 28863 1 1 141 ILE HD12 H 113.183 -2.779 -3.974 1.00 . A A . 141 ILE HD12 1 1 13 28864 1 1 141 ILE HD13 H 113.209 -1.048 -4.310 1.00 . A A . 141 ILE HD13 1 1 13 28865 1 1 141 ILE HG12 H 114.278 -3.316 -5.963 1.00 . A A . 141 ILE HG12 1 1 13 28866 1 1 141 ILE HG13 H 115.022 -1.723 -6.097 1.00 . A A . 141 ILE HG13 1 1 13 28867 1 1 141 ILE HG21 H 112.200 -3.802 -6.730 1.00 . A A . 141 ILE HG21 1 1 13 28868 1 1 141 ILE HG22 H 111.108 -2.609 -7.432 1.00 . A A . 141 ILE HG22 1 1 13 28869 1 1 141 ILE HG23 H 111.323 -2.686 -5.683 1.00 . A A . 141 ILE HG23 1 1 13 28870 1 1 141 ILE N N 112.360 -1.181 -9.019 1.00 . A A . 141 ILE N 1 1 13 28871 1 1 141 ILE O O 113.160 -3.913 -9.053 1.00 . A A . 141 ILE O 1 1 13 28872 1 1 142 ALA C C 117.058 -4.752 -8.145 1.00 . A A . 142 ALA C 1 1 13 28873 1 1 142 ALA CA C 115.879 -4.472 -9.070 1.00 . A A . 142 ALA CA 1 1 13 28874 1 1 142 ALA CB C 116.357 -4.443 -10.523 1.00 . A A . 142 ALA CB 1 1 13 28875 1 1 142 ALA H H 115.844 -2.429 -8.496 1.00 . A A . 142 ALA H 1 1 13 28876 1 1 142 ALA HA H 115.146 -5.257 -8.956 1.00 . A A . 142 ALA HA 1 1 13 28877 1 1 142 ALA HB1 H 117.179 -3.749 -10.617 1.00 . A A . 142 ALA HB1 1 1 13 28878 1 1 142 ALA HB2 H 115.546 -4.129 -11.163 1.00 . A A . 142 ALA HB2 1 1 13 28879 1 1 142 ALA HB3 H 116.685 -5.430 -10.814 1.00 . A A . 142 ALA HB3 1 1 13 28880 1 1 142 ALA N N 115.269 -3.194 -8.717 1.00 . A A . 142 ALA N 1 1 13 28881 1 1 142 ALA O O 117.763 -3.826 -7.743 1.00 . A A . 142 ALA O 1 1 13 28882 1 1 143 GLY C C 118.727 -7.844 -6.999 1.00 . A A . 143 GLY C 1 1 13 28883 1 1 143 GLY CA C 118.345 -6.374 -6.882 1.00 . A A . 143 GLY CA 1 1 13 28884 1 1 143 GLY H H 116.680 -6.727 -8.156 1.00 . A A . 143 GLY H 1 1 13 28885 1 1 143 GLY HA2 H 119.209 -5.766 -7.106 1.00 . A A . 143 GLY HA2 1 1 13 28886 1 1 143 GLY HA3 H 118.025 -6.174 -5.871 1.00 . A A . 143 GLY HA3 1 1 13 28887 1 1 143 GLY N N 117.266 -6.023 -7.801 1.00 . A A . 143 GLY N 1 1 13 28888 1 1 143 GLY O O 118.156 -8.584 -7.798 1.00 . A A . 143 GLY O 1 1 13 28889 1 1 144 VAL C C 120.265 -10.181 -4.778 1.00 . A A . 144 VAL C 1 1 13 28890 1 1 144 VAL CA C 120.181 -9.628 -6.199 1.00 . A A . 144 VAL CA 1 1 13 28891 1 1 144 VAL CB C 121.556 -9.659 -6.879 1.00 . A A . 144 VAL CB 1 1 13 28892 1 1 144 VAL CG1 C 122.560 -8.818 -6.086 1.00 . A A . 144 VAL CG1 1 1 13 28893 1 1 144 VAL CG2 C 122.059 -11.103 -6.967 1.00 . A A . 144 VAL CG2 1 1 13 28894 1 1 144 VAL H H 120.019 -7.640 -5.488 1.00 . A A . 144 VAL H 1 1 13 28895 1 1 144 VAL HA H 119.497 -10.241 -6.769 1.00 . A A . 144 VAL HA 1 1 13 28896 1 1 144 VAL HB H 121.465 -9.253 -7.876 1.00 . A A . 144 VAL HB 1 1 13 28897 1 1 144 VAL HG11 H 123.528 -8.869 -6.561 1.00 . A A . 144 VAL HG11 1 1 13 28898 1 1 144 VAL HG12 H 122.633 -9.200 -5.078 1.00 . A A . 144 VAL HG12 1 1 13 28899 1 1 144 VAL HG13 H 122.227 -7.791 -6.057 1.00 . A A . 144 VAL HG13 1 1 13 28900 1 1 144 VAL HG21 H 122.924 -11.144 -7.611 1.00 . A A . 144 VAL HG21 1 1 13 28901 1 1 144 VAL HG22 H 121.279 -11.731 -7.372 1.00 . A A . 144 VAL HG22 1 1 13 28902 1 1 144 VAL HG23 H 122.327 -11.451 -5.980 1.00 . A A . 144 VAL HG23 1 1 13 28903 1 1 144 VAL N N 119.676 -8.261 -6.165 1.00 . A A . 144 VAL N 1 1 13 28904 1 1 144 VAL O O 120.503 -9.431 -3.833 1.00 . A A . 144 VAL O 1 1 13 28905 1 1 145 GLY C C 120.723 -13.475 -3.344 1.00 . A A . 145 GLY C 1 1 13 28906 1 1 145 GLY CA C 120.066 -12.102 -3.310 1.00 . A A . 145 GLY CA 1 1 13 28907 1 1 145 GLY H H 119.855 -12.033 -5.421 1.00 . A A . 145 GLY H 1 1 13 28908 1 1 145 GLY HA2 H 120.610 -11.465 -2.627 1.00 . A A . 145 GLY HA2 1 1 13 28909 1 1 145 GLY HA3 H 119.052 -12.213 -2.958 1.00 . A A . 145 GLY HA3 1 1 13 28910 1 1 145 GLY N N 120.044 -11.483 -4.632 1.00 . A A . 145 GLY N 1 1 13 28911 1 1 145 GLY O O 120.882 -14.072 -4.408 1.00 . A A . 145 GLY O 1 1 13 28912 1 1 146 TYR C C 121.087 -16.033 -0.864 1.00 . A A . 146 TYR C 1 1 13 28913 1 1 146 TYR CA C 121.703 -15.282 -2.039 1.00 . A A . 146 TYR CA 1 1 13 28914 1 1 146 TYR CB C 123.216 -15.133 -1.847 1.00 . A A . 146 TYR CB 1 1 13 28915 1 1 146 TYR CD1 C 123.656 -13.110 -0.408 1.00 . A A . 146 TYR CD1 1 1 13 28916 1 1 146 TYR CD2 C 123.938 -15.313 0.563 1.00 . A A . 146 TYR CD2 1 1 13 28917 1 1 146 TYR CE1 C 124.025 -12.526 0.810 1.00 . A A . 146 TYR CE1 1 1 13 28918 1 1 146 TYR CE2 C 124.307 -14.730 1.781 1.00 . A A . 146 TYR CE2 1 1 13 28919 1 1 146 TYR CG C 123.613 -14.503 -0.531 1.00 . A A . 146 TYR CG 1 1 13 28920 1 1 146 TYR CZ C 124.350 -13.336 1.905 1.00 . A A . 146 TYR CZ 1 1 13 28921 1 1 146 TYR H H 120.917 -13.440 -1.355 1.00 . A A . 146 TYR H 1 1 13 28922 1 1 146 TYR HA H 121.520 -15.843 -2.943 1.00 . A A . 146 TYR HA 1 1 13 28923 1 1 146 TYR HB2 H 123.669 -16.110 -1.904 1.00 . A A . 146 TYR HB2 1 1 13 28924 1 1 146 TYR HB3 H 123.604 -14.530 -2.657 1.00 . A A . 146 TYR HB3 1 1 13 28925 1 1 146 TYR HD1 H 123.406 -12.484 -1.252 1.00 . A A . 146 TYR HD1 1 1 13 28926 1 1 146 TYR HD2 H 123.905 -16.388 0.467 1.00 . A A . 146 TYR HD2 1 1 13 28927 1 1 146 TYR HE1 H 124.058 -11.450 0.906 1.00 . A A . 146 TYR HE1 1 1 13 28928 1 1 146 TYR HE2 H 124.557 -15.355 2.626 1.00 . A A . 146 TYR HE2 1 1 13 28929 1 1 146 TYR HH H 125.654 -12.572 3.071 1.00 . A A . 146 TYR HH 1 1 13 28930 1 1 146 TYR N N 121.083 -13.969 -2.164 1.00 . A A . 146 TYR N 1 1 13 28931 1 1 146 TYR O O 120.751 -15.428 0.155 1.00 . A A . 146 TYR O 1 1 13 28932 1 1 146 TYR OH O 124.713 -12.761 3.106 1.00 . A A . 146 TYR OH 1 1 13 28933 1 1 147 ARG C C 121.277 -19.219 0.547 1.00 . A A . 147 ARG C 1 1 13 28934 1 1 147 ARG CA C 120.304 -18.161 0.031 1.00 . A A . 147 ARG CA 1 1 13 28935 1 1 147 ARG CB C 119.029 -18.818 -0.515 1.00 . A A . 147 ARG CB 1 1 13 28936 1 1 147 ARG CD C 118.073 -20.276 -2.308 1.00 . A A . 147 ARG CD 1 1 13 28937 1 1 147 ARG CG C 119.365 -19.793 -1.649 1.00 . A A . 147 ARG CG 1 1 13 28938 1 1 147 ARG CZ C 117.480 -22.230 -3.706 1.00 . A A . 147 ARG CZ 1 1 13 28939 1 1 147 ARG H H 121.219 -17.775 -1.842 1.00 . A A . 147 ARG H 1 1 13 28940 1 1 147 ARG HA H 120.027 -17.526 0.861 1.00 . A A . 147 ARG HA 1 1 13 28941 1 1 147 ARG HB2 H 118.537 -19.355 0.282 1.00 . A A . 147 ARG HB2 1 1 13 28942 1 1 147 ARG HB3 H 118.366 -18.052 -0.891 1.00 . A A . 147 ARG HB3 1 1 13 28943 1 1 147 ARG HD2 H 117.420 -20.691 -1.554 1.00 . A A . 147 ARG HD2 1 1 13 28944 1 1 147 ARG HD3 H 117.581 -19.440 -2.784 1.00 . A A . 147 ARG HD3 1 1 13 28945 1 1 147 ARG HE H 119.262 -21.318 -3.712 1.00 . A A . 147 ARG HE 1 1 13 28946 1 1 147 ARG HG2 H 119.980 -19.292 -2.383 1.00 . A A . 147 ARG HG2 1 1 13 28947 1 1 147 ARG HG3 H 119.901 -20.641 -1.248 1.00 . A A . 147 ARG HG3 1 1 13 28948 1 1 147 ARG HH11 H 115.971 -21.624 -2.527 1.00 . A A . 147 ARG HH11 1 1 13 28949 1 1 147 ARG HH12 H 115.628 -22.989 -3.536 1.00 . A A . 147 ARG HH12 1 1 13 28950 1 1 147 ARG HH21 H 118.763 -23.079 -4.987 1.00 . A A . 147 ARG HH21 1 1 13 28951 1 1 147 ARG HH22 H 117.190 -23.801 -4.912 1.00 . A A . 147 ARG HH22 1 1 13 28952 1 1 147 ARG N N 120.920 -17.345 -1.013 1.00 . A A . 147 ARG N 1 1 13 28953 1 1 147 ARG NE N 118.368 -21.306 -3.309 1.00 . A A . 147 ARG NE 1 1 13 28954 1 1 147 ARG NH1 N 116.263 -22.286 -3.218 1.00 . A A . 147 ARG NH1 1 1 13 28955 1 1 147 ARG NH2 N 117.839 -23.105 -4.605 1.00 . A A . 147 ARG NH2 1 1 13 28956 1 1 147 ARG O O 122.071 -19.774 -0.213 1.00 . A A . 147 ARG O 1 1 13 28957 1 1 148 PHE C C 121.508 -20.937 3.808 1.00 . A A . 148 PHE C 1 1 13 28958 1 1 148 PHE CA C 122.070 -20.485 2.463 1.00 . A A . 148 PHE CA 1 1 13 28959 1 1 148 PHE CB C 123.470 -19.903 2.664 1.00 . A A . 148 PHE CB 1 1 13 28960 1 1 148 PHE CD1 C 125.143 -21.755 2.311 1.00 . A A . 148 PHE CD1 1 1 13 28961 1 1 148 PHE CD2 C 124.716 -20.984 4.570 1.00 . A A . 148 PHE CD2 1 1 13 28962 1 1 148 PHE CE1 C 126.067 -22.684 2.803 1.00 . A A . 148 PHE CE1 1 1 13 28963 1 1 148 PHE CE2 C 125.640 -21.913 5.062 1.00 . A A . 148 PHE CE2 1 1 13 28964 1 1 148 PHE CG C 124.467 -20.905 3.195 1.00 . A A . 148 PHE CG 1 1 13 28965 1 1 148 PHE CZ C 126.316 -22.764 4.179 1.00 . A A . 148 PHE CZ 1 1 13 28966 1 1 148 PHE H H 120.555 -19.002 2.398 1.00 . A A . 148 PHE H 1 1 13 28967 1 1 148 PHE HA H 122.142 -21.341 1.808 1.00 . A A . 148 PHE HA 1 1 13 28968 1 1 148 PHE HB2 H 123.831 -19.531 1.718 1.00 . A A . 148 PHE HB2 1 1 13 28969 1 1 148 PHE HB3 H 123.401 -19.075 3.356 1.00 . A A . 148 PHE HB3 1 1 13 28970 1 1 148 PHE HD1 H 124.951 -21.694 1.251 1.00 . A A . 148 PHE HD1 1 1 13 28971 1 1 148 PHE HD2 H 124.195 -20.328 5.253 1.00 . A A . 148 PHE HD2 1 1 13 28972 1 1 148 PHE HE1 H 126.588 -23.340 2.122 1.00 . A A . 148 PHE HE1 1 1 13 28973 1 1 148 PHE HE2 H 125.833 -21.974 6.124 1.00 . A A . 148 PHE HE2 1 1 13 28974 1 1 148 PHE HZ H 127.030 -23.480 4.559 1.00 . A A . 148 PHE HZ 1 1 13 28975 1 1 148 PHE N N 121.202 -19.490 1.845 1.00 . A A . 148 PHE N 1 1 13 28976 1 1 148 PHE O O 120.553 -20.332 4.266 1.00 . A A . 148 PHE O 1 1 13 28977 1 1 148 PHE OXT O 122.043 -21.885 4.361 1.00 . A A . 148 PHE OXT 1 1 14 28978 1 1 1 ALA C C 117.434 -22.594 7.618 1.00 . A A . 1 ALA C 1 1 14 28979 1 1 1 ALA CA C 116.673 -23.218 8.783 1.00 . A A . 1 ALA CA 1 1 14 28980 1 1 1 ALA CB C 117.370 -22.882 10.103 1.00 . A A . 1 ALA CB 1 1 14 28981 1 1 1 ALA H1 H 115.874 -24.947 7.943 1.00 . A A . 1 ALA H1 1 1 14 28982 1 1 1 ALA H2 H 116.448 -25.148 9.529 1.00 . A A . 1 ALA H2 1 1 14 28983 1 1 1 ALA H3 H 117.542 -25.029 8.234 1.00 . A A . 1 ALA H3 1 1 14 28984 1 1 1 ALA HA H 115.665 -22.832 8.800 1.00 . A A . 1 ALA HA 1 1 14 28985 1 1 1 ALA HB1 H 117.023 -21.923 10.458 1.00 . A A . 1 ALA HB1 1 1 14 28986 1 1 1 ALA HB2 H 118.438 -22.843 9.946 1.00 . A A . 1 ALA HB2 1 1 14 28987 1 1 1 ALA HB3 H 117.140 -23.642 10.835 1.00 . A A . 1 ALA HB3 1 1 14 28988 1 1 1 ALA N N 116.631 -24.698 8.608 1.00 . A A . 1 ALA N 1 1 14 28989 1 1 1 ALA O O 118.651 -22.744 7.508 1.00 . A A . 1 ALA O 1 1 14 28990 1 1 2 THR C C 117.029 -19.742 5.615 1.00 . A A . 2 THR C 1 1 14 28991 1 1 2 THR CA C 117.318 -21.239 5.594 1.00 . A A . 2 THR CA 1 1 14 28992 1 1 2 THR CB C 116.769 -21.846 4.300 1.00 . A A . 2 THR CB 1 1 14 28993 1 1 2 THR CG2 C 117.034 -23.353 4.281 1.00 . A A . 2 THR CG2 1 1 14 28994 1 1 2 THR H H 115.742 -21.807 6.893 1.00 . A A . 2 THR H 1 1 14 28995 1 1 2 THR HA H 118.389 -21.388 5.620 1.00 . A A . 2 THR HA 1 1 14 28996 1 1 2 THR HB H 117.260 -21.390 3.453 1.00 . A A . 2 THR HB 1 1 14 28997 1 1 2 THR HG1 H 115.237 -20.803 3.713 1.00 . A A . 2 THR HG1 1 1 14 28998 1 1 2 THR HG21 H 116.556 -23.791 3.417 1.00 . A A . 2 THR HG21 1 1 14 28999 1 1 2 THR HG22 H 116.634 -23.800 5.179 1.00 . A A . 2 THR HG22 1 1 14 29000 1 1 2 THR HG23 H 118.098 -23.531 4.234 1.00 . A A . 2 THR HG23 1 1 14 29001 1 1 2 THR N N 116.709 -21.891 6.751 1.00 . A A . 2 THR N 1 1 14 29002 1 1 2 THR O O 115.930 -19.318 5.976 1.00 . A A . 2 THR O 1 1 14 29003 1 1 2 THR OG1 O 115.372 -21.606 4.222 1.00 . A A . 2 THR OG1 1 1 14 29004 1 1 3 SER C C 118.256 -16.933 3.848 1.00 . A A . 3 SER C 1 1 14 29005 1 1 3 SER CA C 117.868 -17.492 5.212 1.00 . A A . 3 SER CA 1 1 14 29006 1 1 3 SER CB C 118.754 -16.866 6.291 1.00 . A A . 3 SER CB 1 1 14 29007 1 1 3 SER H H 118.869 -19.341 4.937 1.00 . A A . 3 SER H 1 1 14 29008 1 1 3 SER HA H 116.839 -17.236 5.415 1.00 . A A . 3 SER HA 1 1 14 29009 1 1 3 SER HB2 H 118.519 -17.298 7.250 1.00 . A A . 3 SER HB2 1 1 14 29010 1 1 3 SER HB3 H 119.793 -17.059 6.058 1.00 . A A . 3 SER HB3 1 1 14 29011 1 1 3 SER HG H 118.097 -15.267 7.183 1.00 . A A . 3 SER HG 1 1 14 29012 1 1 3 SER N N 118.021 -18.945 5.228 1.00 . A A . 3 SER N 1 1 14 29013 1 1 3 SER O O 119.198 -17.412 3.218 1.00 . A A . 3 SER O 1 1 14 29014 1 1 3 SER OG O 118.509 -15.467 6.340 1.00 . A A . 3 SER OG 1 1 14 29015 1 1 4 THR C C 117.892 -13.781 2.274 1.00 . A A . 4 THR C 1 1 14 29016 1 1 4 THR CA C 117.792 -15.293 2.107 1.00 . A A . 4 THR CA 1 1 14 29017 1 1 4 THR CB C 116.677 -15.625 1.113 1.00 . A A . 4 THR CB 1 1 14 29018 1 1 4 THR CG2 C 117.042 -15.081 -0.270 1.00 . A A . 4 THR CG2 1 1 14 29019 1 1 4 THR H H 116.770 -15.596 3.938 1.00 . A A . 4 THR H 1 1 14 29020 1 1 4 THR HA H 118.728 -15.664 1.718 1.00 . A A . 4 THR HA 1 1 14 29021 1 1 4 THR HB H 115.753 -15.171 1.441 1.00 . A A . 4 THR HB 1 1 14 29022 1 1 4 THR HG1 H 116.371 -17.362 1.932 1.00 . A A . 4 THR HG1 1 1 14 29023 1 1 4 THR HG21 H 116.215 -15.232 -0.946 1.00 . A A . 4 THR HG21 1 1 14 29024 1 1 4 THR HG22 H 117.912 -15.602 -0.642 1.00 . A A . 4 THR HG22 1 1 14 29025 1 1 4 THR HG23 H 117.259 -14.025 -0.195 1.00 . A A . 4 THR HG23 1 1 14 29026 1 1 4 THR N N 117.517 -15.924 3.395 1.00 . A A . 4 THR N 1 1 14 29027 1 1 4 THR O O 117.048 -13.164 2.923 1.00 . A A . 4 THR O 1 1 14 29028 1 1 4 THR OG1 O 116.513 -17.034 1.041 1.00 . A A . 4 THR OG1 1 1 14 29029 1 1 5 VAL C C 119.265 -11.141 0.387 1.00 . A A . 5 VAL C 1 1 14 29030 1 1 5 VAL CA C 119.121 -11.737 1.783 1.00 . A A . 5 VAL CA 1 1 14 29031 1 1 5 VAL CB C 120.363 -11.435 2.634 1.00 . A A . 5 VAL CB 1 1 14 29032 1 1 5 VAL CG1 C 121.615 -12.024 1.976 1.00 . A A . 5 VAL CG1 1 1 14 29033 1 1 5 VAL CG2 C 120.532 -9.920 2.785 1.00 . A A . 5 VAL CG2 1 1 14 29034 1 1 5 VAL H H 119.565 -13.722 1.166 1.00 . A A . 5 VAL H 1 1 14 29035 1 1 5 VAL HA H 118.259 -11.290 2.260 1.00 . A A . 5 VAL HA 1 1 14 29036 1 1 5 VAL HB H 120.236 -11.878 3.611 1.00 . A A . 5 VAL HB 1 1 14 29037 1 1 5 VAL HG11 H 121.790 -11.531 1.032 1.00 . A A . 5 VAL HG11 1 1 14 29038 1 1 5 VAL HG12 H 121.470 -13.081 1.809 1.00 . A A . 5 VAL HG12 1 1 14 29039 1 1 5 VAL HG13 H 122.465 -11.874 2.625 1.00 . A A . 5 VAL HG13 1 1 14 29040 1 1 5 VAL HG21 H 119.702 -9.520 3.349 1.00 . A A . 5 VAL HG21 1 1 14 29041 1 1 5 VAL HG22 H 120.558 -9.462 1.808 1.00 . A A . 5 VAL HG22 1 1 14 29042 1 1 5 VAL HG23 H 121.455 -9.712 3.306 1.00 . A A . 5 VAL HG23 1 1 14 29043 1 1 5 VAL N N 118.928 -13.183 1.688 1.00 . A A . 5 VAL N 1 1 14 29044 1 1 5 VAL O O 119.989 -11.678 -0.447 1.00 . A A . 5 VAL O 1 1 14 29045 1 1 6 THR C C 118.785 -7.889 -1.027 1.00 . A A . 6 THR C 1 1 14 29046 1 1 6 THR CA C 118.595 -9.395 -1.171 1.00 . A A . 6 THR CA 1 1 14 29047 1 1 6 THR CB C 117.280 -9.672 -1.911 1.00 . A A . 6 THR CB 1 1 14 29048 1 1 6 THR CG2 C 117.456 -9.417 -3.411 1.00 . A A . 6 THR CG2 1 1 14 29049 1 1 6 THR H H 118.023 -9.641 0.855 1.00 . A A . 6 THR H 1 1 14 29050 1 1 6 THR HA H 119.412 -9.799 -1.749 1.00 . A A . 6 THR HA 1 1 14 29051 1 1 6 THR HB H 116.510 -9.019 -1.531 1.00 . A A . 6 THR HB 1 1 14 29052 1 1 6 THR HG1 H 117.691 -11.558 -1.651 1.00 . A A . 6 THR HG1 1 1 14 29053 1 1 6 THR HG21 H 116.517 -9.087 -3.830 1.00 . A A . 6 THR HG21 1 1 14 29054 1 1 6 THR HG22 H 117.761 -10.332 -3.896 1.00 . A A . 6 THR HG22 1 1 14 29055 1 1 6 THR HG23 H 118.207 -8.657 -3.571 1.00 . A A . 6 THR HG23 1 1 14 29056 1 1 6 THR N N 118.567 -10.035 0.142 1.00 . A A . 6 THR N 1 1 14 29057 1 1 6 THR O O 118.320 -7.287 -0.060 1.00 . A A . 6 THR O 1 1 14 29058 1 1 6 THR OG1 O 116.895 -11.025 -1.708 1.00 . A A . 6 THR OG1 1 1 14 29059 1 1 7 GLY C C 119.400 -5.307 -3.410 1.00 . A A . 7 GLY C 1 1 14 29060 1 1 7 GLY CA C 119.637 -5.834 -2.003 1.00 . A A . 7 GLY CA 1 1 14 29061 1 1 7 GLY H H 119.851 -7.819 -2.720 1.00 . A A . 7 GLY H 1 1 14 29062 1 1 7 GLY HA2 H 118.930 -5.383 -1.322 1.00 . A A . 7 GLY HA2 1 1 14 29063 1 1 7 GLY HA3 H 120.642 -5.586 -1.698 1.00 . A A . 7 GLY HA3 1 1 14 29064 1 1 7 GLY N N 119.468 -7.284 -1.992 1.00 . A A . 7 GLY N 1 1 14 29065 1 1 7 GLY O O 119.647 -6.021 -4.382 1.00 . A A . 7 GLY O 1 1 14 29066 1 1 8 GLY C C 118.623 -1.995 -4.837 1.00 . A A . 8 GLY C 1 1 14 29067 1 1 8 GLY CA C 118.608 -3.518 -4.831 1.00 . A A . 8 GLY CA 1 1 14 29068 1 1 8 GLY H H 118.780 -3.530 -2.710 1.00 . A A . 8 GLY H 1 1 14 29069 1 1 8 GLY HA2 H 119.330 -3.878 -5.548 1.00 . A A . 8 GLY HA2 1 1 14 29070 1 1 8 GLY HA3 H 117.625 -3.858 -5.122 1.00 . A A . 8 GLY HA3 1 1 14 29071 1 1 8 GLY N N 118.930 -4.068 -3.519 1.00 . A A . 8 GLY N 1 1 14 29072 1 1 8 GLY O O 118.693 -1.356 -3.787 1.00 . A A . 8 GLY O 1 1 14 29073 1 1 9 TYR C C 117.234 0.422 -6.937 1.00 . A A . 9 TYR C 1 1 14 29074 1 1 9 TYR CA C 118.514 0.016 -6.213 1.00 . A A . 9 TYR CA 1 1 14 29075 1 1 9 TYR CB C 119.729 0.465 -7.028 1.00 . A A . 9 TYR CB 1 1 14 29076 1 1 9 TYR CD1 C 120.532 2.720 -6.234 1.00 . A A . 9 TYR CD1 1 1 14 29077 1 1 9 TYR CD2 C 119.215 2.600 -8.267 1.00 . A A . 9 TYR CD2 1 1 14 29078 1 1 9 TYR CE1 C 120.624 4.109 -6.376 1.00 . A A . 9 TYR CE1 1 1 14 29079 1 1 9 TYR CE2 C 119.307 3.990 -8.409 1.00 . A A . 9 TYR CE2 1 1 14 29080 1 1 9 TYR CG C 119.827 1.965 -7.180 1.00 . A A . 9 TYR CG 1 1 14 29081 1 1 9 TYR CZ C 120.012 4.745 -7.464 1.00 . A A . 9 TYR CZ 1 1 14 29082 1 1 9 TYR H H 118.475 -2.013 -6.825 1.00 . A A . 9 TYR H 1 1 14 29083 1 1 9 TYR HA H 118.541 0.496 -5.246 1.00 . A A . 9 TYR HA 1 1 14 29084 1 1 9 TYR HB2 H 120.623 0.113 -6.539 1.00 . A A . 9 TYR HB2 1 1 14 29085 1 1 9 TYR HB3 H 119.672 0.014 -8.007 1.00 . A A . 9 TYR HB3 1 1 14 29086 1 1 9 TYR HD1 H 121.004 2.230 -5.395 1.00 . A A . 9 TYR HD1 1 1 14 29087 1 1 9 TYR HD2 H 118.672 2.017 -8.997 1.00 . A A . 9 TYR HD2 1 1 14 29088 1 1 9 TYR HE1 H 121.168 4.692 -5.647 1.00 . A A . 9 TYR HE1 1 1 14 29089 1 1 9 TYR HE2 H 118.836 4.480 -9.248 1.00 . A A . 9 TYR HE2 1 1 14 29090 1 1 9 TYR HH H 119.313 6.419 -8.056 1.00 . A A . 9 TYR HH 1 1 14 29091 1 1 9 TYR N N 118.540 -1.433 -6.038 1.00 . A A . 9 TYR N 1 1 14 29092 1 1 9 TYR O O 116.736 -0.322 -7.784 1.00 . A A . 9 TYR O 1 1 14 29093 1 1 9 TYR OH O 120.103 6.114 -7.603 1.00 . A A . 9 TYR OH 1 1 14 29094 1 1 10 ALA C C 115.515 3.566 -7.422 1.00 . A A . 10 ALA C 1 1 14 29095 1 1 10 ALA CA C 115.455 2.058 -7.192 1.00 . A A . 10 ALA CA 1 1 14 29096 1 1 10 ALA CB C 114.245 1.724 -6.318 1.00 . A A . 10 ALA CB 1 1 14 29097 1 1 10 ALA H H 117.088 2.094 -5.837 1.00 . A A . 10 ALA H 1 1 14 29098 1 1 10 ALA HA H 115.336 1.568 -8.147 1.00 . A A . 10 ALA HA 1 1 14 29099 1 1 10 ALA HB1 H 114.104 2.505 -5.585 1.00 . A A . 10 ALA HB1 1 1 14 29100 1 1 10 ALA HB2 H 114.414 0.784 -5.813 1.00 . A A . 10 ALA HB2 1 1 14 29101 1 1 10 ALA HB3 H 113.363 1.648 -6.937 1.00 . A A . 10 ALA HB3 1 1 14 29102 1 1 10 ALA N N 116.675 1.569 -6.556 1.00 . A A . 10 ALA N 1 1 14 29103 1 1 10 ALA O O 116.150 4.295 -6.661 1.00 . A A . 10 ALA O 1 1 14 29104 1 1 11 GLN C C 113.248 5.854 -8.690 1.00 . A A . 11 GLN C 1 1 14 29105 1 1 11 GLN CA C 114.716 5.447 -8.760 1.00 . A A . 11 GLN CA 1 1 14 29106 1 1 11 GLN CB C 115.269 5.755 -10.153 1.00 . A A . 11 GLN CB 1 1 14 29107 1 1 11 GLN CD C 117.327 5.670 -11.595 1.00 . A A . 11 GLN CD 1 1 14 29108 1 1 11 GLN CG C 116.769 5.450 -10.190 1.00 . A A . 11 GLN CG 1 1 14 29109 1 1 11 GLN H H 114.408 3.376 -9.076 1.00 . A A . 11 GLN H 1 1 14 29110 1 1 11 GLN HA H 115.275 6.008 -8.026 1.00 . A A . 11 GLN HA 1 1 14 29111 1 1 11 GLN HB2 H 114.759 5.146 -10.885 1.00 . A A . 11 GLN HB2 1 1 14 29112 1 1 11 GLN HB3 H 115.113 6.799 -10.380 1.00 . A A . 11 GLN HB3 1 1 14 29113 1 1 11 GLN HE21 H 119.212 5.790 -10.981 1.00 . A A . 11 GLN HE21 1 1 14 29114 1 1 11 GLN HE22 H 118.982 5.962 -12.654 1.00 . A A . 11 GLN HE22 1 1 14 29115 1 1 11 GLN HG2 H 117.283 6.100 -9.497 1.00 . A A . 11 GLN HG2 1 1 14 29116 1 1 11 GLN HG3 H 116.931 4.422 -9.901 1.00 . A A . 11 GLN HG3 1 1 14 29117 1 1 11 GLN N N 114.839 4.020 -8.474 1.00 . A A . 11 GLN N 1 1 14 29118 1 1 11 GLN NE2 N 118.613 5.819 -11.757 1.00 . A A . 11 GLN NE2 1 1 14 29119 1 1 11 GLN O O 112.376 5.111 -9.142 1.00 . A A . 11 GLN O 1 1 14 29120 1 1 11 GLN OE1 O 116.577 5.708 -12.572 1.00 . A A . 11 GLN OE1 1 1 14 29121 1 1 12 SER C C 111.272 8.703 -8.722 1.00 . A A . 12 SER C 1 1 14 29122 1 1 12 SER CA C 111.585 7.449 -7.915 1.00 . A A . 12 SER CA 1 1 14 29123 1 1 12 SER CB C 111.362 7.736 -6.430 1.00 . A A . 12 SER CB 1 1 14 29124 1 1 12 SER H H 113.696 7.631 -7.862 1.00 . A A . 12 SER H 1 1 14 29125 1 1 12 SER HA H 110.912 6.661 -8.220 1.00 . A A . 12 SER HA 1 1 14 29126 1 1 12 SER HB2 H 111.544 6.842 -5.855 1.00 . A A . 12 SER HB2 1 1 14 29127 1 1 12 SER HB3 H 112.046 8.510 -6.109 1.00 . A A . 12 SER HB3 1 1 14 29128 1 1 12 SER HG H 109.953 8.533 -5.354 1.00 . A A . 12 SER HG 1 1 14 29129 1 1 12 SER N N 112.967 7.028 -8.126 1.00 . A A . 12 SER N 1 1 14 29130 1 1 12 SER O O 112.019 9.680 -8.672 1.00 . A A . 12 SER O 1 1 14 29131 1 1 12 SER OG O 110.019 8.151 -6.232 1.00 . A A . 12 SER OG 1 1 14 29132 1 1 13 ASP C C 108.468 10.399 -9.542 1.00 . A A . 13 ASP C 1 1 14 29133 1 1 13 ASP CA C 109.700 9.813 -10.216 1.00 . A A . 13 ASP CA 1 1 14 29134 1 1 13 ASP CB C 109.357 9.386 -11.645 1.00 . A A . 13 ASP CB 1 1 14 29135 1 1 13 ASP CG C 110.576 8.753 -12.306 1.00 . A A . 13 ASP CG 1 1 14 29136 1 1 13 ASP H H 109.606 7.852 -9.437 1.00 . A A . 13 ASP H 1 1 14 29137 1 1 13 ASP HA H 110.480 10.560 -10.245 1.00 . A A . 13 ASP HA 1 1 14 29138 1 1 13 ASP HB2 H 108.549 8.670 -11.621 1.00 . A A . 13 ASP HB2 1 1 14 29139 1 1 13 ASP HB3 H 109.053 10.252 -12.214 1.00 . A A . 13 ASP HB3 1 1 14 29140 1 1 13 ASP N N 110.154 8.665 -9.444 1.00 . A A . 13 ASP N 1 1 14 29141 1 1 13 ASP O O 107.600 9.656 -9.086 1.00 . A A . 13 ASP O 1 1 14 29142 1 1 13 ASP OD1 O 111.341 9.482 -12.917 1.00 . A A . 13 ASP OD1 1 1 14 29143 1 1 13 ASP OD2 O 110.728 7.548 -12.192 1.00 . A A . 13 ASP OD2 1 1 14 29144 1 1 14 ALA C C 106.480 13.256 -9.668 1.00 . A A . 14 ALA C 1 1 14 29145 1 1 14 ALA CA C 107.326 12.389 -8.743 1.00 . A A . 14 ALA CA 1 1 14 29146 1 1 14 ALA CB C 107.947 13.244 -7.635 1.00 . A A . 14 ALA CB 1 1 14 29147 1 1 14 ALA H H 109.040 12.265 -9.973 1.00 . A A . 14 ALA H 1 1 14 29148 1 1 14 ALA HA H 106.685 11.649 -8.285 1.00 . A A . 14 ALA HA 1 1 14 29149 1 1 14 ALA HB1 H 107.308 13.222 -6.765 1.00 . A A . 14 ALA HB1 1 1 14 29150 1 1 14 ALA HB2 H 108.058 14.264 -7.975 1.00 . A A . 14 ALA HB2 1 1 14 29151 1 1 14 ALA HB3 H 108.917 12.846 -7.376 1.00 . A A . 14 ALA HB3 1 1 14 29152 1 1 14 ALA N N 108.388 11.724 -9.487 1.00 . A A . 14 ALA N 1 1 14 29153 1 1 14 ALA O O 106.921 14.307 -10.135 1.00 . A A . 14 ALA O 1 1 14 29154 1 1 15 GLN C C 103.587 14.566 -9.832 1.00 . A A . 15 GLN C 1 1 14 29155 1 1 15 GLN CA C 104.317 13.567 -10.721 1.00 . A A . 15 GLN CA 1 1 14 29156 1 1 15 GLN CB C 103.304 12.634 -11.387 1.00 . A A . 15 GLN CB 1 1 14 29157 1 1 15 GLN CD C 103.045 10.735 -13.014 1.00 . A A . 15 GLN CD 1 1 14 29158 1 1 15 GLN CG C 104.022 11.735 -12.397 1.00 . A A . 15 GLN CG 1 1 14 29159 1 1 15 GLN H H 105.001 11.927 -9.569 1.00 . A A . 15 GLN H 1 1 14 29160 1 1 15 GLN HA H 104.856 14.105 -11.488 1.00 . A A . 15 GLN HA 1 1 14 29161 1 1 15 GLN HB2 H 102.830 12.025 -10.632 1.00 . A A . 15 GLN HB2 1 1 14 29162 1 1 15 GLN HB3 H 102.556 13.221 -11.900 1.00 . A A . 15 GLN HB3 1 1 14 29163 1 1 15 GLN HE21 H 104.221 10.332 -14.561 1.00 . A A . 15 GLN HE21 1 1 14 29164 1 1 15 GLN HE22 H 102.745 9.494 -14.534 1.00 . A A . 15 GLN HE22 1 1 14 29165 1 1 15 GLN HG2 H 104.447 12.345 -13.178 1.00 . A A . 15 GLN HG2 1 1 14 29166 1 1 15 GLN HG3 H 104.811 11.196 -11.895 1.00 . A A . 15 GLN HG3 1 1 14 29167 1 1 15 GLN N N 105.263 12.799 -9.924 1.00 . A A . 15 GLN N 1 1 14 29168 1 1 15 GLN NE2 N 103.363 10.137 -14.129 1.00 . A A . 15 GLN NE2 1 1 14 29169 1 1 15 GLN O O 102.919 14.184 -8.869 1.00 . A A . 15 GLN O 1 1 14 29170 1 1 15 GLN OE1 O 101.967 10.490 -12.470 1.00 . A A . 15 GLN OE1 1 1 14 29171 1 1 16 GLY C C 104.169 17.438 -8.329 1.00 . A A . 16 GLY C 1 1 14 29172 1 1 16 GLY CA C 103.175 16.939 -9.390 1.00 . A A . 16 GLY CA 1 1 14 29173 1 1 16 GLY H H 104.179 16.049 -11.028 1.00 . A A . 16 GLY H 1 1 14 29174 1 1 16 GLY HA2 H 102.927 17.759 -10.047 1.00 . A A . 16 GLY HA2 1 1 14 29175 1 1 16 GLY HA3 H 102.276 16.603 -8.895 1.00 . A A . 16 GLY HA3 1 1 14 29176 1 1 16 GLY N N 103.712 15.840 -10.193 1.00 . A A . 16 GLY N 1 1 14 29177 1 1 16 GLY O O 103.980 18.514 -7.764 1.00 . A A . 16 GLY O 1 1 14 29178 1 1 17 GLN C C 107.605 17.172 -8.045 1.00 . A A . 17 GLN C 1 1 14 29179 1 1 17 GLN CA C 106.326 17.123 -7.215 1.00 . A A . 17 GLN CA 1 1 14 29180 1 1 17 GLN CB C 106.494 16.189 -6.014 1.00 . A A . 17 GLN CB 1 1 14 29181 1 1 17 GLN CD C 107.826 15.745 -3.942 1.00 . A A . 17 GLN CD 1 1 14 29182 1 1 17 GLN CG C 107.560 16.743 -5.064 1.00 . A A . 17 GLN CG 1 1 14 29183 1 1 17 GLN H H 105.259 15.761 -8.431 1.00 . A A . 17 GLN H 1 1 14 29184 1 1 17 GLN HA H 106.106 18.117 -6.855 1.00 . A A . 17 GLN HA 1 1 14 29185 1 1 17 GLN HB2 H 105.554 16.108 -5.489 1.00 . A A . 17 GLN HB2 1 1 14 29186 1 1 17 GLN HB3 H 106.796 15.214 -6.357 1.00 . A A . 17 GLN HB3 1 1 14 29187 1 1 17 GLN HE21 H 107.330 17.014 -2.497 1.00 . A A . 17 GLN HE21 1 1 14 29188 1 1 17 GLN HE22 H 107.809 15.471 -1.976 1.00 . A A . 17 GLN HE22 1 1 14 29189 1 1 17 GLN HG2 H 108.474 16.915 -5.612 1.00 . A A . 17 GLN HG2 1 1 14 29190 1 1 17 GLN HG3 H 107.214 17.673 -4.640 1.00 . A A . 17 GLN HG3 1 1 14 29191 1 1 17 GLN N N 105.224 16.665 -8.055 1.00 . A A . 17 GLN N 1 1 14 29192 1 1 17 GLN NE2 N 107.640 16.107 -2.702 1.00 . A A . 17 GLN NE2 1 1 14 29193 1 1 17 GLN O O 107.784 16.365 -8.958 1.00 . A A . 17 GLN O 1 1 14 29194 1 1 17 GLN OE1 O 108.216 14.608 -4.201 1.00 . A A . 17 GLN OE1 1 1 14 29195 1 1 18 MET C C 110.844 17.405 -7.925 1.00 . A A . 18 MET C 1 1 14 29196 1 1 18 MET CA C 109.724 18.266 -8.503 1.00 . A A . 18 MET CA 1 1 14 29197 1 1 18 MET CB C 110.163 19.735 -8.495 1.00 . A A . 18 MET CB 1 1 14 29198 1 1 18 MET CE C 110.273 20.469 -11.507 1.00 . A A . 18 MET CE 1 1 14 29199 1 1 18 MET CG C 109.060 20.629 -9.074 1.00 . A A . 18 MET CG 1 1 14 29200 1 1 18 MET H H 108.318 18.710 -6.977 1.00 . A A . 18 MET H 1 1 14 29201 1 1 18 MET HA H 109.544 17.957 -9.521 1.00 . A A . 18 MET HA 1 1 14 29202 1 1 18 MET HB2 H 110.369 20.037 -7.478 1.00 . A A . 18 MET HB2 1 1 14 29203 1 1 18 MET HB3 H 111.058 19.843 -9.087 1.00 . A A . 18 MET HB3 1 1 14 29204 1 1 18 MET HE1 H 110.672 21.383 -11.091 1.00 . A A . 18 MET HE1 1 1 14 29205 1 1 18 MET HE2 H 110.163 20.571 -12.577 1.00 . A A . 18 MET HE2 1 1 14 29206 1 1 18 MET HE3 H 110.948 19.654 -11.293 1.00 . A A . 18 MET HE3 1 1 14 29207 1 1 18 MET HG2 H 108.175 20.546 -8.461 1.00 . A A . 18 MET HG2 1 1 14 29208 1 1 18 MET HG3 H 109.398 21.655 -9.075 1.00 . A A . 18 MET HG3 1 1 14 29209 1 1 18 MET N N 108.492 18.112 -7.734 1.00 . A A . 18 MET N 1 1 14 29210 1 1 18 MET O O 110.742 16.900 -6.807 1.00 . A A . 18 MET O 1 1 14 29211 1 1 18 MET SD S 108.656 20.127 -10.768 1.00 . A A . 18 MET SD 1 1 14 29212 1 1 19 ASN C C 112.857 15.031 -8.059 1.00 . A A . 19 ASN C 1 1 14 29213 1 1 19 ASN CA C 113.106 16.522 -8.282 1.00 . A A . 19 ASN CA 1 1 14 29214 1 1 19 ASN CB C 113.661 17.145 -6.997 1.00 . A A . 19 ASN CB 1 1 14 29215 1 1 19 ASN CG C 113.913 18.634 -7.206 1.00 . A A . 19 ASN CG 1 1 14 29216 1 1 19 ASN H H 111.870 17.586 -9.630 1.00 . A A . 19 ASN H 1 1 14 29217 1 1 19 ASN HA H 113.854 16.625 -9.053 1.00 . A A . 19 ASN HA 1 1 14 29218 1 1 19 ASN HB2 H 112.955 17.007 -6.192 1.00 . A A . 19 ASN HB2 1 1 14 29219 1 1 19 ASN HB3 H 114.592 16.661 -6.740 1.00 . A A . 19 ASN HB3 1 1 14 29220 1 1 19 ASN HD21 H 113.199 19.154 -5.427 1.00 . A A . 19 ASN HD21 1 1 14 29221 1 1 19 ASN HD22 H 113.754 20.437 -6.390 1.00 . A A . 19 ASN HD22 1 1 14 29222 1 1 19 ASN N N 111.901 17.228 -8.718 1.00 . A A . 19 ASN N 1 1 14 29223 1 1 19 ASN ND2 N 113.596 19.478 -6.262 1.00 . A A . 19 ASN ND2 1 1 14 29224 1 1 19 ASN O O 112.078 14.640 -7.190 1.00 . A A . 19 ASN O 1 1 14 29225 1 1 19 ASN OD1 O 114.410 19.039 -8.257 1.00 . A A . 19 ASN OD1 1 1 14 29226 1 1 20 LYS C C 114.487 12.358 -7.572 1.00 . A A . 20 LYS C 1 1 14 29227 1 1 20 LYS CA C 113.509 12.761 -8.677 1.00 . A A . 20 LYS CA 1 1 14 29228 1 1 20 LYS CB C 113.835 12.059 -10.005 1.00 . A A . 20 LYS CB 1 1 14 29229 1 1 20 LYS CD C 115.538 11.708 -11.805 1.00 . A A . 20 LYS CD 1 1 14 29230 1 1 20 LYS CE C 117.041 11.681 -12.089 1.00 . A A . 20 LYS CE 1 1 14 29231 1 1 20 LYS CG C 115.289 12.313 -10.422 1.00 . A A . 20 LYS CG 1 1 14 29232 1 1 20 LYS H H 114.059 14.588 -9.595 1.00 . A A . 20 LYS H 1 1 14 29233 1 1 20 LYS HA H 112.514 12.472 -8.373 1.00 . A A . 20 LYS HA 1 1 14 29234 1 1 20 LYS HB2 H 113.680 10.997 -9.891 1.00 . A A . 20 LYS HB2 1 1 14 29235 1 1 20 LYS HB3 H 113.176 12.432 -10.776 1.00 . A A . 20 LYS HB3 1 1 14 29236 1 1 20 LYS HD2 H 115.146 10.701 -11.833 1.00 . A A . 20 LYS HD2 1 1 14 29237 1 1 20 LYS HD3 H 115.044 12.308 -12.555 1.00 . A A . 20 LYS HD3 1 1 14 29238 1 1 20 LYS HE2 H 117.213 11.295 -13.083 1.00 . A A . 20 LYS HE2 1 1 14 29239 1 1 20 LYS HE3 H 117.439 12.682 -12.018 1.00 . A A . 20 LYS HE3 1 1 14 29240 1 1 20 LYS HG2 H 115.474 13.377 -10.454 1.00 . A A . 20 LYS HG2 1 1 14 29241 1 1 20 LYS HG3 H 115.955 11.853 -9.707 1.00 . A A . 20 LYS HG3 1 1 14 29242 1 1 20 LYS HZ1 H 117.089 10.016 -10.837 1.00 . A A . 20 LYS HZ1 1 1 14 29243 1 1 20 LYS HZ2 H 117.944 11.355 -10.241 1.00 . A A . 20 LYS HZ2 1 1 14 29244 1 1 20 LYS HZ3 H 118.596 10.426 -11.505 1.00 . A A . 20 LYS HZ3 1 1 14 29245 1 1 20 LYS N N 113.531 14.210 -8.861 1.00 . A A . 20 LYS N 1 1 14 29246 1 1 20 LYS NZ N 117.719 10.803 -11.093 1.00 . A A . 20 LYS NZ 1 1 14 29247 1 1 20 LYS O O 115.367 13.139 -7.213 1.00 . A A . 20 LYS O 1 1 14 29248 1 1 21 MET C C 115.713 9.340 -6.095 1.00 . A A . 21 MET C 1 1 14 29249 1 1 21 MET CA C 115.142 10.738 -5.881 1.00 . A A . 21 MET CA 1 1 14 29250 1 1 21 MET CB C 114.287 10.752 -4.613 1.00 . A A . 21 MET CB 1 1 14 29251 1 1 21 MET CE C 114.414 12.220 -1.767 1.00 . A A . 21 MET CE 1 1 14 29252 1 1 21 MET CG C 113.722 12.157 -4.391 1.00 . A A . 21 MET CG 1 1 14 29253 1 1 21 MET H H 113.693 10.516 -7.426 1.00 . A A . 21 MET H 1 1 14 29254 1 1 21 MET HA H 115.962 11.430 -5.752 1.00 . A A . 21 MET HA 1 1 14 29255 1 1 21 MET HB2 H 113.474 10.047 -4.719 1.00 . A A . 21 MET HB2 1 1 14 29256 1 1 21 MET HB3 H 114.898 10.477 -3.768 1.00 . A A . 21 MET HB3 1 1 14 29257 1 1 21 MET HE1 H 114.162 12.450 -0.742 1.00 . A A . 21 MET HE1 1 1 14 29258 1 1 21 MET HE2 H 115.109 12.956 -2.147 1.00 . A A . 21 MET HE2 1 1 14 29259 1 1 21 MET HE3 H 114.869 11.243 -1.812 1.00 . A A . 21 MET HE3 1 1 14 29260 1 1 21 MET HG2 H 114.526 12.877 -4.426 1.00 . A A . 21 MET HG2 1 1 14 29261 1 1 21 MET HG3 H 113.004 12.382 -5.166 1.00 . A A . 21 MET HG3 1 1 14 29262 1 1 21 MET N N 114.334 11.150 -7.031 1.00 . A A . 21 MET N 1 1 14 29263 1 1 21 MET O O 115.248 8.605 -6.963 1.00 . A A . 21 MET O 1 1 14 29264 1 1 21 MET SD S 112.912 12.236 -2.775 1.00 . A A . 21 MET SD 1 1 14 29265 1 1 22 GLY C C 117.398 6.986 -4.058 1.00 . A A . 22 GLY C 1 1 14 29266 1 1 22 GLY CA C 117.331 7.652 -5.424 1.00 . A A . 22 GLY CA 1 1 14 29267 1 1 22 GLY H H 117.030 9.582 -4.593 1.00 . A A . 22 GLY H 1 1 14 29268 1 1 22 GLY HA2 H 116.748 7.038 -6.096 1.00 . A A . 22 GLY HA2 1 1 14 29269 1 1 22 GLY HA3 H 118.333 7.759 -5.811 1.00 . A A . 22 GLY HA3 1 1 14 29270 1 1 22 GLY N N 116.716 8.972 -5.299 1.00 . A A . 22 GLY N 1 1 14 29271 1 1 22 GLY O O 117.625 7.663 -3.056 1.00 . A A . 22 GLY O 1 1 14 29272 1 1 23 GLY C C 117.687 3.546 -2.849 1.00 . A A . 23 GLY C 1 1 14 29273 1 1 23 GLY CA C 117.167 4.973 -2.735 1.00 . A A . 23 GLY CA 1 1 14 29274 1 1 23 GLY H H 117.019 5.176 -4.843 1.00 . A A . 23 GLY H 1 1 14 29275 1 1 23 GLY HA2 H 117.787 5.514 -2.035 1.00 . A A . 23 GLY HA2 1 1 14 29276 1 1 23 GLY HA3 H 116.155 4.947 -2.361 1.00 . A A . 23 GLY HA3 1 1 14 29277 1 1 23 GLY N N 117.182 5.673 -4.013 1.00 . A A . 23 GLY N 1 1 14 29278 1 1 23 GLY O O 117.812 2.997 -3.945 1.00 . A A . 23 GLY O 1 1 14 29279 1 1 24 PHE C C 117.483 0.721 -0.814 1.00 . A A . 24 PHE C 1 1 14 29280 1 1 24 PHE CA C 118.449 1.577 -1.624 1.00 . A A . 24 PHE CA 1 1 14 29281 1 1 24 PHE CB C 119.831 1.553 -0.970 1.00 . A A . 24 PHE CB 1 1 14 29282 1 1 24 PHE CD1 C 121.587 1.715 -2.773 1.00 . A A . 24 PHE CD1 1 1 14 29283 1 1 24 PHE CD2 C 121.127 3.670 -1.413 1.00 . A A . 24 PHE CD2 1 1 14 29284 1 1 24 PHE CE1 C 122.553 2.438 -3.484 1.00 . A A . 24 PHE CE1 1 1 14 29285 1 1 24 PHE CE2 C 122.093 4.392 -2.125 1.00 . A A . 24 PHE CE2 1 1 14 29286 1 1 24 PHE CG C 120.874 2.332 -1.738 1.00 . A A . 24 PHE CG 1 1 14 29287 1 1 24 PHE CZ C 122.805 3.776 -3.160 1.00 . A A . 24 PHE CZ 1 1 14 29288 1 1 24 PHE H H 117.785 3.440 -0.859 1.00 . A A . 24 PHE H 1 1 14 29289 1 1 24 PHE HA H 118.525 1.173 -2.623 1.00 . A A . 24 PHE HA 1 1 14 29290 1 1 24 PHE HB2 H 119.753 1.973 0.020 1.00 . A A . 24 PHE HB2 1 1 14 29291 1 1 24 PHE HB3 H 120.153 0.525 -0.884 1.00 . A A . 24 PHE HB3 1 1 14 29292 1 1 24 PHE HD1 H 121.392 0.684 -3.023 1.00 . A A . 24 PHE HD1 1 1 14 29293 1 1 24 PHE HD2 H 120.577 4.145 -0.615 1.00 . A A . 24 PHE HD2 1 1 14 29294 1 1 24 PHE HE1 H 123.103 1.963 -4.283 1.00 . A A . 24 PHE HE1 1 1 14 29295 1 1 24 PHE HE2 H 122.288 5.424 -1.875 1.00 . A A . 24 PHE HE2 1 1 14 29296 1 1 24 PHE HZ H 123.551 4.333 -3.709 1.00 . A A . 24 PHE HZ 1 1 14 29297 1 1 24 PHE N N 117.952 2.947 -1.691 1.00 . A A . 24 PHE N 1 1 14 29298 1 1 24 PHE O O 116.811 1.224 0.086 1.00 . A A . 24 PHE O 1 1 14 29299 1 1 25 ASN C C 117.207 -2.681 0.099 1.00 . A A . 25 ASN C 1 1 14 29300 1 1 25 ASN CA C 116.478 -1.474 -0.483 1.00 . A A . 25 ASN CA 1 1 14 29301 1 1 25 ASN CB C 115.440 -1.949 -1.502 1.00 . A A . 25 ASN CB 1 1 14 29302 1 1 25 ASN CG C 114.247 -2.570 -0.789 1.00 . A A . 25 ASN CG 1 1 14 29303 1 1 25 ASN H H 118.003 -0.918 -1.844 1.00 . A A . 25 ASN H 1 1 14 29304 1 1 25 ASN HA H 115.969 -0.952 0.314 1.00 . A A . 25 ASN HA 1 1 14 29305 1 1 25 ASN HB2 H 115.107 -1.106 -2.091 1.00 . A A . 25 ASN HB2 1 1 14 29306 1 1 25 ASN HB3 H 115.889 -2.684 -2.153 1.00 . A A . 25 ASN HB3 1 1 14 29307 1 1 25 ASN HD21 H 114.543 -4.376 -1.557 1.00 . A A . 25 ASN HD21 1 1 14 29308 1 1 25 ASN HD22 H 113.212 -4.241 -0.511 1.00 . A A . 25 ASN HD22 1 1 14 29309 1 1 25 ASN N N 117.416 -0.569 -1.141 1.00 . A A . 25 ASN N 1 1 14 29310 1 1 25 ASN ND2 N 113.978 -3.834 -0.967 1.00 . A A . 25 ASN ND2 1 1 14 29311 1 1 25 ASN O O 118.078 -3.256 -0.555 1.00 . A A . 25 ASN O 1 1 14 29312 1 1 25 ASN OD1 O 113.539 -1.883 -0.051 1.00 . A A . 25 ASN OD1 1 1 14 29313 1 1 26 LEU C C 116.298 -5.197 2.342 1.00 . A A . 26 LEU C 1 1 14 29314 1 1 26 LEU CA C 117.420 -4.226 1.979 1.00 . A A . 26 LEU CA 1 1 14 29315 1 1 26 LEU CB C 118.171 -3.777 3.244 1.00 . A A . 26 LEU CB 1 1 14 29316 1 1 26 LEU CD1 C 119.072 -6.119 3.592 1.00 . A A . 26 LEU CD1 1 1 14 29317 1 1 26 LEU CD2 C 120.453 -4.396 2.395 1.00 . A A . 26 LEU CD2 1 1 14 29318 1 1 26 LEU CG C 119.424 -4.629 3.507 1.00 . A A . 26 LEU CG 1 1 14 29319 1 1 26 LEU H H 116.138 -2.551 1.789 1.00 . A A . 26 LEU H 1 1 14 29320 1 1 26 LEU HA H 118.104 -4.715 1.302 1.00 . A A . 26 LEU HA 1 1 14 29321 1 1 26 LEU HB2 H 118.472 -2.747 3.122 1.00 . A A . 26 LEU HB2 1 1 14 29322 1 1 26 LEU HB3 H 117.510 -3.847 4.096 1.00 . A A . 26 LEU HB3 1 1 14 29323 1 1 26 LEU HD11 H 118.061 -6.230 3.956 1.00 . A A . 26 LEU HD11 1 1 14 29324 1 1 26 LEU HD12 H 119.753 -6.611 4.270 1.00 . A A . 26 LEU HD12 1 1 14 29325 1 1 26 LEU HD13 H 119.153 -6.570 2.614 1.00 . A A . 26 LEU HD13 1 1 14 29326 1 1 26 LEU HD21 H 120.186 -4.983 1.530 1.00 . A A . 26 LEU HD21 1 1 14 29327 1 1 26 LEU HD22 H 121.431 -4.692 2.744 1.00 . A A . 26 LEU HD22 1 1 14 29328 1 1 26 LEU HD23 H 120.467 -3.348 2.131 1.00 . A A . 26 LEU HD23 1 1 14 29329 1 1 26 LEU HG H 119.855 -4.323 4.449 1.00 . A A . 26 LEU HG 1 1 14 29330 1 1 26 LEU N N 116.833 -3.061 1.321 1.00 . A A . 26 LEU N 1 1 14 29331 1 1 26 LEU O O 115.262 -4.779 2.850 1.00 . A A . 26 LEU O 1 1 14 29332 1 1 27 LYS C C 115.859 -8.665 3.073 1.00 . A A . 27 LYS C 1 1 14 29333 1 1 27 LYS CA C 115.432 -7.469 2.225 1.00 . A A . 27 LYS CA 1 1 14 29334 1 1 27 LYS CB C 115.049 -7.951 0.825 1.00 . A A . 27 LYS CB 1 1 14 29335 1 1 27 LYS CD C 113.554 -9.414 -0.522 1.00 . A A . 27 LYS CD 1 1 14 29336 1 1 27 LYS CE C 112.262 -10.231 -0.521 1.00 . A A . 27 LYS CE 1 1 14 29337 1 1 27 LYS CG C 113.840 -8.886 0.887 1.00 . A A . 27 LYS CG 1 1 14 29338 1 1 27 LYS H H 117.397 -6.785 1.816 1.00 . A A . 27 LYS H 1 1 14 29339 1 1 27 LYS HA H 114.570 -7.004 2.680 1.00 . A A . 27 LYS HA 1 1 14 29340 1 1 27 LYS HB2 H 114.811 -7.099 0.207 1.00 . A A . 27 LYS HB2 1 1 14 29341 1 1 27 LYS HB3 H 115.885 -8.482 0.395 1.00 . A A . 27 LYS HB3 1 1 14 29342 1 1 27 LYS HD2 H 113.454 -8.582 -1.203 1.00 . A A . 27 LYS HD2 1 1 14 29343 1 1 27 LYS HD3 H 114.372 -10.043 -0.841 1.00 . A A . 27 LYS HD3 1 1 14 29344 1 1 27 LYS HE2 H 111.557 -9.789 0.167 1.00 . A A . 27 LYS HE2 1 1 14 29345 1 1 27 LYS HE3 H 111.839 -10.236 -1.515 1.00 . A A . 27 LYS HE3 1 1 14 29346 1 1 27 LYS HG2 H 114.053 -9.712 1.550 1.00 . A A . 27 LYS HG2 1 1 14 29347 1 1 27 LYS HG3 H 112.979 -8.343 1.246 1.00 . A A . 27 LYS HG3 1 1 14 29348 1 1 27 LYS HZ1 H 112.655 -11.666 0.935 1.00 . A A . 27 LYS HZ1 1 1 14 29349 1 1 27 LYS HZ2 H 113.448 -11.941 -0.539 1.00 . A A . 27 LYS HZ2 1 1 14 29350 1 1 27 LYS HZ3 H 111.784 -12.253 -0.400 1.00 . A A . 27 LYS HZ3 1 1 14 29351 1 1 27 LYS N N 116.507 -6.487 2.093 1.00 . A A . 27 LYS N 1 1 14 29352 1 1 27 LYS NZ N 112.560 -11.628 -0.100 1.00 . A A . 27 LYS NZ 1 1 14 29353 1 1 27 LYS O O 116.960 -9.191 2.911 1.00 . A A . 27 LYS O 1 1 14 29354 1 1 28 TYR C C 114.038 -11.247 4.649 1.00 . A A . 28 TYR C 1 1 14 29355 1 1 28 TYR CA C 115.219 -10.290 4.778 1.00 . A A . 28 TYR CA 1 1 14 29356 1 1 28 TYR CB C 115.417 -9.911 6.245 1.00 . A A . 28 TYR CB 1 1 14 29357 1 1 28 TYR CD1 C 117.881 -9.464 6.537 1.00 . A A . 28 TYR CD1 1 1 14 29358 1 1 28 TYR CD2 C 116.341 -7.592 6.604 1.00 . A A . 28 TYR CD2 1 1 14 29359 1 1 28 TYR CE1 C 118.954 -8.588 6.742 1.00 . A A . 28 TYR CE1 1 1 14 29360 1 1 28 TYR CE2 C 117.413 -6.716 6.808 1.00 . A A . 28 TYR CE2 1 1 14 29361 1 1 28 TYR CG C 116.574 -8.966 6.468 1.00 . A A . 28 TYR CG 1 1 14 29362 1 1 28 TYR CZ C 118.720 -7.214 6.877 1.00 . A A . 28 TYR CZ 1 1 14 29363 1 1 28 TYR H H 114.154 -8.575 4.124 1.00 . A A . 28 TYR H 1 1 14 29364 1 1 28 TYR HA H 116.111 -10.785 4.421 1.00 . A A . 28 TYR HA 1 1 14 29365 1 1 28 TYR HB2 H 114.516 -9.438 6.606 1.00 . A A . 28 TYR HB2 1 1 14 29366 1 1 28 TYR HB3 H 115.584 -10.814 6.816 1.00 . A A . 28 TYR HB3 1 1 14 29367 1 1 28 TYR HD1 H 118.062 -10.523 6.433 1.00 . A A . 28 TYR HD1 1 1 14 29368 1 1 28 TYR HD2 H 115.332 -7.208 6.551 1.00 . A A . 28 TYR HD2 1 1 14 29369 1 1 28 TYR HE1 H 119.962 -8.972 6.795 1.00 . A A . 28 TYR HE1 1 1 14 29370 1 1 28 TYR HE2 H 117.233 -5.656 6.914 1.00 . A A . 28 TYR HE2 1 1 14 29371 1 1 28 TYR HH H 119.866 -5.803 6.295 1.00 . A A . 28 TYR HH 1 1 14 29372 1 1 28 TYR N N 114.979 -9.089 3.979 1.00 . A A . 28 TYR N 1 1 14 29373 1 1 28 TYR O O 112.888 -10.814 4.684 1.00 . A A . 28 TYR O 1 1 14 29374 1 1 28 TYR OH O 119.777 -6.350 7.079 1.00 . A A . 28 TYR OH 1 1 14 29375 1 1 29 ARG C C 113.506 -14.777 5.160 1.00 . A A . 29 ARG C 1 1 14 29376 1 1 29 ARG CA C 113.271 -13.535 4.303 1.00 . A A . 29 ARG CA 1 1 14 29377 1 1 29 ARG CB C 113.226 -13.934 2.828 1.00 . A A . 29 ARG CB 1 1 14 29378 1 1 29 ARG CD C 111.928 -15.165 1.082 1.00 . A A . 29 ARG CD 1 1 14 29379 1 1 29 ARG CG C 112.020 -14.843 2.575 1.00 . A A . 29 ARG CG 1 1 14 29380 1 1 29 ARG CZ C 113.170 -16.546 -0.553 1.00 . A A . 29 ARG CZ 1 1 14 29381 1 1 29 ARG H H 115.258 -12.834 4.546 1.00 . A A . 29 ARG H 1 1 14 29382 1 1 29 ARG HA H 112.319 -13.100 4.573 1.00 . A A . 29 ARG HA 1 1 14 29383 1 1 29 ARG HB2 H 113.141 -13.047 2.218 1.00 . A A . 29 ARG HB2 1 1 14 29384 1 1 29 ARG HB3 H 114.131 -14.462 2.570 1.00 . A A . 29 ARG HB3 1 1 14 29385 1 1 29 ARG HD2 H 110.995 -15.666 0.881 1.00 . A A . 29 ARG HD2 1 1 14 29386 1 1 29 ARG HD3 H 111.968 -14.244 0.517 1.00 . A A . 29 ARG HD3 1 1 14 29387 1 1 29 ARG HE H 113.723 -16.250 1.349 1.00 . A A . 29 ARG HE 1 1 14 29388 1 1 29 ARG HG2 H 112.138 -15.758 3.137 1.00 . A A . 29 ARG HG2 1 1 14 29389 1 1 29 ARG HG3 H 111.118 -14.340 2.888 1.00 . A A . 29 ARG HG3 1 1 14 29390 1 1 29 ARG HH11 H 111.508 -15.724 -1.325 1.00 . A A . 29 ARG HH11 1 1 14 29391 1 1 29 ARG HH12 H 112.432 -16.706 -2.412 1.00 . A A . 29 ARG HH12 1 1 14 29392 1 1 29 ARG HH21 H 114.869 -17.502 -0.099 1.00 . A A . 29 ARG HH21 1 1 14 29393 1 1 29 ARG HH22 H 114.309 -17.699 -1.726 1.00 . A A . 29 ARG HH22 1 1 14 29394 1 1 29 ARG N N 114.324 -12.541 4.510 1.00 . A A . 29 ARG N 1 1 14 29395 1 1 29 ARG NE N 113.039 -16.033 0.681 1.00 . A A . 29 ARG NE 1 1 14 29396 1 1 29 ARG NH1 N 112.301 -16.306 -1.505 1.00 . A A . 29 ARG NH1 1 1 14 29397 1 1 29 ARG NH2 N 114.196 -17.309 -0.813 1.00 . A A . 29 ARG NH2 1 1 14 29398 1 1 29 ARG O O 114.640 -15.231 5.311 1.00 . A A . 29 ARG O 1 1 14 29399 1 1 30 TYR C C 111.555 -17.598 6.044 1.00 . A A . 30 TYR C 1 1 14 29400 1 1 30 TYR CA C 112.519 -16.525 6.550 1.00 . A A . 30 TYR CA 1 1 14 29401 1 1 30 TYR CB C 112.187 -16.183 8.003 1.00 . A A . 30 TYR CB 1 1 14 29402 1 1 30 TYR CD1 C 113.683 -17.549 9.502 1.00 . A A . 30 TYR CD1 1 1 14 29403 1 1 30 TYR CD2 C 111.349 -18.175 9.300 1.00 . A A . 30 TYR CD2 1 1 14 29404 1 1 30 TYR CE1 C 113.892 -18.612 10.388 1.00 . A A . 30 TYR CE1 1 1 14 29405 1 1 30 TYR CE2 C 111.558 -19.239 10.187 1.00 . A A . 30 TYR CE2 1 1 14 29406 1 1 30 TYR CG C 112.412 -17.331 8.958 1.00 . A A . 30 TYR CG 1 1 14 29407 1 1 30 TYR CZ C 112.830 -19.458 10.731 1.00 . A A . 30 TYR CZ 1 1 14 29408 1 1 30 TYR H H 111.550 -14.911 5.571 1.00 . A A . 30 TYR H 1 1 14 29409 1 1 30 TYR HA H 113.527 -16.913 6.505 1.00 . A A . 30 TYR HA 1 1 14 29410 1 1 30 TYR HB2 H 112.806 -15.355 8.313 1.00 . A A . 30 TYR HB2 1 1 14 29411 1 1 30 TYR HB3 H 111.151 -15.877 8.056 1.00 . A A . 30 TYR HB3 1 1 14 29412 1 1 30 TYR HD1 H 114.503 -16.897 9.238 1.00 . A A . 30 TYR HD1 1 1 14 29413 1 1 30 TYR HD2 H 110.368 -18.007 8.882 1.00 . A A . 30 TYR HD2 1 1 14 29414 1 1 30 TYR HE1 H 114.874 -18.780 10.808 1.00 . A A . 30 TYR HE1 1 1 14 29415 1 1 30 TYR HE2 H 110.740 -19.891 10.451 1.00 . A A . 30 TYR HE2 1 1 14 29416 1 1 30 TYR HH H 112.184 -20.906 11.793 1.00 . A A . 30 TYR HH 1 1 14 29417 1 1 30 TYR N N 112.427 -15.323 5.721 1.00 . A A . 30 TYR N 1 1 14 29418 1 1 30 TYR O O 110.439 -17.291 5.626 1.00 . A A . 30 TYR O 1 1 14 29419 1 1 30 TYR OH O 113.036 -20.506 11.604 1.00 . A A . 30 TYR OH 1 1 14 29420 1 1 31 GLU C C 111.122 -21.115 6.572 1.00 . A A . 31 GLU C 1 1 14 29421 1 1 31 GLU CA C 111.182 -19.961 5.572 1.00 . A A . 31 GLU CA 1 1 14 29422 1 1 31 GLU CB C 111.780 -20.456 4.253 1.00 . A A . 31 GLU CB 1 1 14 29423 1 1 31 GLU CD C 111.433 -22.072 2.322 1.00 . A A . 31 GLU CD 1 1 14 29424 1 1 31 GLU CG C 110.837 -21.479 3.604 1.00 . A A . 31 GLU CG 1 1 14 29425 1 1 31 GLU H H 112.874 -19.045 6.466 1.00 . A A . 31 GLU H 1 1 14 29426 1 1 31 GLU HA H 110.177 -19.609 5.386 1.00 . A A . 31 GLU HA 1 1 14 29427 1 1 31 GLU HB2 H 111.916 -19.619 3.584 1.00 . A A . 31 GLU HB2 1 1 14 29428 1 1 31 GLU HB3 H 112.734 -20.924 4.444 1.00 . A A . 31 GLU HB3 1 1 14 29429 1 1 31 GLU HG2 H 110.651 -22.280 4.303 1.00 . A A . 31 GLU HG2 1 1 14 29430 1 1 31 GLU HG3 H 109.902 -20.994 3.367 1.00 . A A . 31 GLU HG3 1 1 14 29431 1 1 31 GLU N N 111.991 -18.856 6.085 1.00 . A A . 31 GLU N 1 1 14 29432 1 1 31 GLU O O 112.083 -21.368 7.298 1.00 . A A . 31 GLU O 1 1 14 29433 1 1 31 GLU OE1 O 112.553 -21.731 1.966 1.00 . A A . 31 GLU OE1 1 1 14 29434 1 1 31 GLU OE2 O 110.748 -22.870 1.702 1.00 . A A . 31 GLU OE2 1 1 14 29435 1 1 32 GLU C C 110.285 -24.240 6.746 1.00 . A A . 32 GLU C 1 1 14 29436 1 1 32 GLU CA C 109.832 -22.975 7.473 1.00 . A A . 32 GLU CA 1 1 14 29437 1 1 32 GLU CB C 108.370 -23.125 7.898 1.00 . A A . 32 GLU CB 1 1 14 29438 1 1 32 GLU CD C 108.740 -21.725 9.975 1.00 . A A . 32 GLU CD 1 1 14 29439 1 1 32 GLU CG C 107.931 -21.887 8.686 1.00 . A A . 32 GLU CG 1 1 14 29440 1 1 32 GLU H H 109.240 -21.537 6.031 1.00 . A A . 32 GLU H 1 1 14 29441 1 1 32 GLU HA H 110.441 -22.840 8.354 1.00 . A A . 32 GLU HA 1 1 14 29442 1 1 32 GLU HB2 H 107.752 -23.232 7.019 1.00 . A A . 32 GLU HB2 1 1 14 29443 1 1 32 GLU HB3 H 108.264 -24.000 8.520 1.00 . A A . 32 GLU HB3 1 1 14 29444 1 1 32 GLU HG2 H 108.070 -21.010 8.072 1.00 . A A . 32 GLU HG2 1 1 14 29445 1 1 32 GLU HG3 H 106.884 -21.980 8.935 1.00 . A A . 32 GLU HG3 1 1 14 29446 1 1 32 GLU N N 109.987 -21.812 6.603 1.00 . A A . 32 GLU N 1 1 14 29447 1 1 32 GLU O O 110.117 -24.360 5.533 1.00 . A A . 32 GLU O 1 1 14 29448 1 1 32 GLU OE1 O 109.365 -22.683 10.408 1.00 . A A . 32 GLU OE1 1 1 14 29449 1 1 32 GLU OE2 O 108.720 -20.634 10.520 1.00 . A A . 32 GLU OE2 1 1 14 29450 1 1 33 ASP C C 110.415 -27.335 6.321 1.00 . A A . 33 ASP C 1 1 14 29451 1 1 33 ASP CA C 111.456 -26.362 6.879 1.00 . A A . 33 ASP CA 1 1 14 29452 1 1 33 ASP CB C 112.320 -27.093 7.910 1.00 . A A . 33 ASP CB 1 1 14 29453 1 1 33 ASP CG C 113.482 -26.210 8.362 1.00 . A A . 33 ASP CG 1 1 14 29454 1 1 33 ASP H H 110.879 -25.078 8.466 1.00 . A A . 33 ASP H 1 1 14 29455 1 1 33 ASP HA H 112.095 -26.044 6.070 1.00 . A A . 33 ASP HA 1 1 14 29456 1 1 33 ASP HB2 H 111.713 -27.348 8.766 1.00 . A A . 33 ASP HB2 1 1 14 29457 1 1 33 ASP HB3 H 112.712 -27.998 7.470 1.00 . A A . 33 ASP HB3 1 1 14 29458 1 1 33 ASP N N 110.859 -25.180 7.491 1.00 . A A . 33 ASP N 1 1 14 29459 1 1 33 ASP O O 110.569 -27.826 5.203 1.00 . A A . 33 ASP O 1 1 14 29460 1 1 33 ASP OD1 O 113.931 -25.391 7.575 1.00 . A A . 33 ASP OD1 1 1 14 29461 1 1 33 ASP OD2 O 113.910 -26.369 9.494 1.00 . A A . 33 ASP OD2 1 1 14 29462 1 1 34 ASN C C 107.066 -28.015 6.144 1.00 . A A . 34 ASN C 1 1 14 29463 1 1 34 ASN CA C 108.374 -28.620 6.664 1.00 . A A . 34 ASN CA 1 1 14 29464 1 1 34 ASN CB C 108.056 -29.542 7.844 1.00 . A A . 34 ASN CB 1 1 14 29465 1 1 34 ASN CG C 107.441 -30.844 7.342 1.00 . A A . 34 ASN CG 1 1 14 29466 1 1 34 ASN H H 109.240 -27.147 7.938 1.00 . A A . 34 ASN H 1 1 14 29467 1 1 34 ASN HA H 108.805 -29.223 5.879 1.00 . A A . 34 ASN HA 1 1 14 29468 1 1 34 ASN HB2 H 108.966 -29.759 8.383 1.00 . A A . 34 ASN HB2 1 1 14 29469 1 1 34 ASN HB3 H 107.357 -29.049 8.504 1.00 . A A . 34 ASN HB3 1 1 14 29470 1 1 34 ASN HD21 H 106.488 -31.220 9.042 1.00 . A A . 34 ASN HD21 1 1 14 29471 1 1 34 ASN HD22 H 106.270 -32.376 7.818 1.00 . A A . 34 ASN HD22 1 1 14 29472 1 1 34 ASN N N 109.359 -27.615 7.086 1.00 . A A . 34 ASN N 1 1 14 29473 1 1 34 ASN ND2 N 106.669 -31.538 8.132 1.00 . A A . 34 ASN ND2 1 1 14 29474 1 1 34 ASN O O 106.262 -28.721 5.534 1.00 . A A . 34 ASN O 1 1 14 29475 1 1 34 ASN OD1 O 107.669 -31.241 6.198 1.00 . A A . 34 ASN OD1 1 1 14 29476 1 1 35 SER C C 105.976 -24.601 5.534 1.00 . A A . 35 SER C 1 1 14 29477 1 1 35 SER CA C 105.648 -26.057 5.870 1.00 . A A . 35 SER CA 1 1 14 29478 1 1 35 SER CB C 104.528 -26.135 6.911 1.00 . A A . 35 SER CB 1 1 14 29479 1 1 35 SER H H 107.498 -26.210 6.891 1.00 . A A . 35 SER H 1 1 14 29480 1 1 35 SER HA H 105.324 -26.558 4.968 1.00 . A A . 35 SER HA 1 1 14 29481 1 1 35 SER HB2 H 104.483 -27.130 7.324 1.00 . A A . 35 SER HB2 1 1 14 29482 1 1 35 SER HB3 H 104.730 -25.430 7.706 1.00 . A A . 35 SER HB3 1 1 14 29483 1 1 35 SER HG H 102.796 -25.250 6.868 1.00 . A A . 35 SER HG 1 1 14 29484 1 1 35 SER N N 106.845 -26.723 6.373 1.00 . A A . 35 SER N 1 1 14 29485 1 1 35 SER O O 105.617 -23.695 6.291 1.00 . A A . 35 SER O 1 1 14 29486 1 1 35 SER OG O 103.287 -25.835 6.287 1.00 . A A . 35 SER OG 1 1 14 29487 1 1 36 PRO C C 106.130 -21.931 3.912 1.00 . A A . 36 PRO C 1 1 14 29488 1 1 36 PRO CA C 107.199 -22.988 4.166 1.00 . A A . 36 PRO CA 1 1 14 29489 1 1 36 PRO CB C 108.078 -23.182 2.928 1.00 . A A . 36 PRO CB 1 1 14 29490 1 1 36 PRO CD C 106.895 -25.256 3.289 1.00 . A A . 36 PRO CD 1 1 14 29491 1 1 36 PRO CG C 107.498 -24.354 2.214 1.00 . A A . 36 PRO CG 1 1 14 29492 1 1 36 PRO HA H 107.821 -22.686 4.995 1.00 . A A . 36 PRO HA 1 1 14 29493 1 1 36 PRO HB2 H 108.044 -22.301 2.302 1.00 . A A . 36 PRO HB2 1 1 14 29494 1 1 36 PRO HB3 H 109.094 -23.398 3.220 1.00 . A A . 36 PRO HB3 1 1 14 29495 1 1 36 PRO HD2 H 105.975 -25.700 2.934 1.00 . A A . 36 PRO HD2 1 1 14 29496 1 1 36 PRO HD3 H 107.598 -26.020 3.584 1.00 . A A . 36 PRO HD3 1 1 14 29497 1 1 36 PRO HG2 H 106.735 -24.024 1.524 1.00 . A A . 36 PRO HG2 1 1 14 29498 1 1 36 PRO HG3 H 108.272 -24.891 1.688 1.00 . A A . 36 PRO HG3 1 1 14 29499 1 1 36 PRO N N 106.634 -24.346 4.423 1.00 . A A . 36 PRO N 1 1 14 29500 1 1 36 PRO O O 105.181 -22.142 3.156 1.00 . A A . 36 PRO O 1 1 14 29501 1 1 37 LEU C C 106.509 -18.464 4.021 1.00 . A A . 37 LEU C 1 1 14 29502 1 1 37 LEU CA C 105.525 -19.595 4.302 1.00 . A A . 37 LEU CA 1 1 14 29503 1 1 37 LEU CB C 104.663 -19.259 5.528 1.00 . A A . 37 LEU CB 1 1 14 29504 1 1 37 LEU CD1 C 103.660 -17.263 4.333 1.00 . A A . 37 LEU CD1 1 1 14 29505 1 1 37 LEU CD2 C 102.464 -19.473 4.331 1.00 . A A . 37 LEU CD2 1 1 14 29506 1 1 37 LEU CG C 103.363 -18.533 5.141 1.00 . A A . 37 LEU CG 1 1 14 29507 1 1 37 LEU H H 107.007 -20.753 5.257 1.00 . A A . 37 LEU H 1 1 14 29508 1 1 37 LEU HA H 104.902 -19.755 3.436 1.00 . A A . 37 LEU HA 1 1 14 29509 1 1 37 LEU HB2 H 104.409 -20.176 6.038 1.00 . A A . 37 LEU HB2 1 1 14 29510 1 1 37 LEU HB3 H 105.231 -18.632 6.198 1.00 . A A . 37 LEU HB3 1 1 14 29511 1 1 37 LEU HD11 H 104.628 -16.877 4.615 1.00 . A A . 37 LEU HD11 1 1 14 29512 1 1 37 LEU HD12 H 102.904 -16.521 4.542 1.00 . A A . 37 LEU HD12 1 1 14 29513 1 1 37 LEU HD13 H 103.657 -17.491 3.277 1.00 . A A . 37 LEU HD13 1 1 14 29514 1 1 37 LEU HD21 H 102.548 -20.476 4.720 1.00 . A A . 37 LEU HD21 1 1 14 29515 1 1 37 LEU HD22 H 102.771 -19.462 3.296 1.00 . A A . 37 LEU HD22 1 1 14 29516 1 1 37 LEU HD23 H 101.438 -19.143 4.406 1.00 . A A . 37 LEU HD23 1 1 14 29517 1 1 37 LEU HG H 102.846 -18.250 6.046 1.00 . A A . 37 LEU HG 1 1 14 29518 1 1 37 LEU N N 106.313 -20.791 4.566 1.00 . A A . 37 LEU N 1 1 14 29519 1 1 37 LEU O O 107.486 -18.325 4.761 1.00 . A A . 37 LEU O 1 1 14 29520 1 1 38 GLY C C 106.923 -15.331 3.294 1.00 . A A . 38 GLY C 1 1 14 29521 1 1 38 GLY CA C 107.246 -16.648 2.612 1.00 . A A . 38 GLY CA 1 1 14 29522 1 1 38 GLY H H 105.419 -17.714 2.493 1.00 . A A . 38 GLY H 1 1 14 29523 1 1 38 GLY HA2 H 108.231 -16.977 2.911 1.00 . A A . 38 GLY HA2 1 1 14 29524 1 1 38 GLY HA3 H 107.226 -16.506 1.543 1.00 . A A . 38 GLY HA3 1 1 14 29525 1 1 38 GLY N N 106.268 -17.660 2.984 1.00 . A A . 38 GLY N 1 1 14 29526 1 1 38 GLY O O 105.873 -14.744 3.055 1.00 . A A . 38 GLY O 1 1 14 29527 1 1 39 VAL C C 108.876 -12.723 4.508 1.00 . A A . 39 VAL C 1 1 14 29528 1 1 39 VAL CA C 107.656 -13.579 4.802 1.00 . A A . 39 VAL CA 1 1 14 29529 1 1 39 VAL CB C 107.500 -13.760 6.316 1.00 . A A . 39 VAL CB 1 1 14 29530 1 1 39 VAL CG1 C 107.240 -12.403 6.975 1.00 . A A . 39 VAL CG1 1 1 14 29531 1 1 39 VAL CG2 C 106.321 -14.692 6.608 1.00 . A A . 39 VAL CG2 1 1 14 29532 1 1 39 VAL H H 108.620 -15.412 4.350 1.00 . A A . 39 VAL H 1 1 14 29533 1 1 39 VAL HA H 106.777 -13.083 4.414 1.00 . A A . 39 VAL HA 1 1 14 29534 1 1 39 VAL HB H 108.406 -14.187 6.721 1.00 . A A . 39 VAL HB 1 1 14 29535 1 1 39 VAL HG11 H 106.364 -11.950 6.530 1.00 . A A . 39 VAL HG11 1 1 14 29536 1 1 39 VAL HG12 H 108.094 -11.760 6.824 1.00 . A A . 39 VAL HG12 1 1 14 29537 1 1 39 VAL HG13 H 107.074 -12.541 8.033 1.00 . A A . 39 VAL HG13 1 1 14 29538 1 1 39 VAL HG21 H 106.209 -14.808 7.676 1.00 . A A . 39 VAL HG21 1 1 14 29539 1 1 39 VAL HG22 H 106.503 -15.656 6.157 1.00 . A A . 39 VAL HG22 1 1 14 29540 1 1 39 VAL HG23 H 105.417 -14.268 6.196 1.00 . A A . 39 VAL HG23 1 1 14 29541 1 1 39 VAL N N 107.825 -14.873 4.152 1.00 . A A . 39 VAL N 1 1 14 29542 1 1 39 VAL O O 110.012 -13.166 4.675 1.00 . A A . 39 VAL O 1 1 14 29543 1 1 40 ILE C C 109.508 -9.234 4.461 1.00 . A A . 40 ILE C 1 1 14 29544 1 1 40 ILE CA C 109.729 -10.574 3.778 1.00 . A A . 40 ILE CA 1 1 14 29545 1 1 40 ILE CB C 109.847 -10.379 2.264 1.00 . A A . 40 ILE CB 1 1 14 29546 1 1 40 ILE CD1 C 108.728 -9.451 0.230 1.00 . A A . 40 ILE CD1 1 1 14 29547 1 1 40 ILE CG1 C 108.542 -9.805 1.706 1.00 . A A . 40 ILE CG1 1 1 14 29548 1 1 40 ILE CG2 C 110.134 -11.728 1.601 1.00 . A A . 40 ILE CG2 1 1 14 29549 1 1 40 ILE H H 107.710 -11.211 3.909 1.00 . A A . 40 ILE H 1 1 14 29550 1 1 40 ILE HA H 110.657 -10.991 4.140 1.00 . A A . 40 ILE HA 1 1 14 29551 1 1 40 ILE HB H 110.660 -9.697 2.057 1.00 . A A . 40 ILE HB 1 1 14 29552 1 1 40 ILE HD11 H 108.763 -10.356 -0.357 1.00 . A A . 40 ILE HD11 1 1 14 29553 1 1 40 ILE HD12 H 109.652 -8.905 0.105 1.00 . A A . 40 ILE HD12 1 1 14 29554 1 1 40 ILE HD13 H 107.903 -8.839 -0.099 1.00 . A A . 40 ILE HD13 1 1 14 29555 1 1 40 ILE HG12 H 107.755 -10.540 1.804 1.00 . A A . 40 ILE HG12 1 1 14 29556 1 1 40 ILE HG13 H 108.274 -8.916 2.255 1.00 . A A . 40 ILE HG13 1 1 14 29557 1 1 40 ILE HG21 H 109.336 -12.418 1.829 1.00 . A A . 40 ILE HG21 1 1 14 29558 1 1 40 ILE HG22 H 111.068 -12.121 1.974 1.00 . A A . 40 ILE HG22 1 1 14 29559 1 1 40 ILE HG23 H 110.201 -11.596 0.531 1.00 . A A . 40 ILE HG23 1 1 14 29560 1 1 40 ILE N N 108.636 -11.493 4.070 1.00 . A A . 40 ILE N 1 1 14 29561 1 1 40 ILE O O 108.379 -8.751 4.553 1.00 . A A . 40 ILE O 1 1 14 29562 1 1 41 GLY C C 111.605 -6.462 4.754 1.00 . A A . 41 GLY C 1 1 14 29563 1 1 41 GLY CA C 110.585 -7.310 5.494 1.00 . A A . 41 GLY CA 1 1 14 29564 1 1 41 GLY H H 111.456 -9.141 4.888 1.00 . A A . 41 GLY H 1 1 14 29565 1 1 41 GLY HA2 H 109.599 -6.882 5.382 1.00 . A A . 41 GLY HA2 1 1 14 29566 1 1 41 GLY HA3 H 110.850 -7.350 6.540 1.00 . A A . 41 GLY HA3 1 1 14 29567 1 1 41 GLY N N 110.605 -8.653 4.931 1.00 . A A . 41 GLY N 1 1 14 29568 1 1 41 GLY O O 112.746 -6.887 4.570 1.00 . A A . 41 GLY O 1 1 14 29569 1 1 42 SER C C 112.149 -3.028 4.033 1.00 . A A . 42 SER C 1 1 14 29570 1 1 42 SER CA C 112.062 -4.444 3.480 1.00 . A A . 42 SER CA 1 1 14 29571 1 1 42 SER CB C 111.539 -4.401 2.046 1.00 . A A . 42 SER CB 1 1 14 29572 1 1 42 SER H H 110.284 -4.977 4.507 1.00 . A A . 42 SER H 1 1 14 29573 1 1 42 SER HA H 113.056 -4.866 3.467 1.00 . A A . 42 SER HA 1 1 14 29574 1 1 42 SER HB2 H 111.369 -5.405 1.689 1.00 . A A . 42 SER HB2 1 1 14 29575 1 1 42 SER HB3 H 110.609 -3.853 2.021 1.00 . A A . 42 SER HB3 1 1 14 29576 1 1 42 SER HG H 112.039 -3.247 0.564 1.00 . A A . 42 SER HG 1 1 14 29577 1 1 42 SER N N 111.189 -5.285 4.295 1.00 . A A . 42 SER N 1 1 14 29578 1 1 42 SER O O 111.143 -2.441 4.431 1.00 . A A . 42 SER O 1 1 14 29579 1 1 42 SER OG O 112.506 -3.773 1.217 1.00 . A A . 42 SER OG 1 1 14 29580 1 1 43 PHE C C 114.122 -0.300 3.307 1.00 . A A . 43 PHE C 1 1 14 29581 1 1 43 PHE CA C 113.579 -1.109 4.477 1.00 . A A . 43 PHE CA 1 1 14 29582 1 1 43 PHE CB C 114.576 -1.068 5.637 1.00 . A A . 43 PHE CB 1 1 14 29583 1 1 43 PHE CD1 C 113.276 -1.155 7.796 1.00 . A A . 43 PHE CD1 1 1 14 29584 1 1 43 PHE CD2 C 114.484 -3.132 7.080 1.00 . A A . 43 PHE CD2 1 1 14 29585 1 1 43 PHE CE1 C 112.836 -1.837 8.936 1.00 . A A . 43 PHE CE1 1 1 14 29586 1 1 43 PHE CE2 C 114.043 -3.814 8.222 1.00 . A A . 43 PHE CE2 1 1 14 29587 1 1 43 PHE CG C 114.100 -1.803 6.867 1.00 . A A . 43 PHE CG 1 1 14 29588 1 1 43 PHE CZ C 113.220 -3.166 9.149 1.00 . A A . 43 PHE CZ 1 1 14 29589 1 1 43 PHE H H 114.132 -3.020 3.753 1.00 . A A . 43 PHE H 1 1 14 29590 1 1 43 PHE HA H 112.643 -0.677 4.801 1.00 . A A . 43 PHE HA 1 1 14 29591 1 1 43 PHE HB2 H 115.504 -1.513 5.311 1.00 . A A . 43 PHE HB2 1 1 14 29592 1 1 43 PHE HB3 H 114.763 -0.034 5.893 1.00 . A A . 43 PHE HB3 1 1 14 29593 1 1 43 PHE HD1 H 112.980 -0.129 7.631 1.00 . A A . 43 PHE HD1 1 1 14 29594 1 1 43 PHE HD2 H 115.119 -3.632 6.364 1.00 . A A . 43 PHE HD2 1 1 14 29595 1 1 43 PHE HE1 H 112.201 -1.336 9.653 1.00 . A A . 43 PHE HE1 1 1 14 29596 1 1 43 PHE HE2 H 114.339 -4.839 8.386 1.00 . A A . 43 PHE HE2 1 1 14 29597 1 1 43 PHE HZ H 112.880 -3.691 10.030 1.00 . A A . 43 PHE HZ 1 1 14 29598 1 1 43 PHE N N 113.364 -2.487 4.051 1.00 . A A . 43 PHE N 1 1 14 29599 1 1 43 PHE O O 115.106 -0.694 2.678 1.00 . A A . 43 PHE O 1 1 14 29600 1 1 44 THR C C 114.301 3.051 2.367 1.00 . A A . 44 THR C 1 1 14 29601 1 1 44 THR CA C 113.911 1.660 1.886 1.00 . A A . 44 THR CA 1 1 14 29602 1 1 44 THR CB C 112.772 1.774 0.869 1.00 . A A . 44 THR CB 1 1 14 29603 1 1 44 THR CG2 C 113.267 2.512 -0.376 1.00 . A A . 44 THR CG2 1 1 14 29604 1 1 44 THR H H 112.714 1.107 3.551 1.00 . A A . 44 THR H 1 1 14 29605 1 1 44 THR HA H 114.765 1.209 1.400 1.00 . A A . 44 THR HA 1 1 14 29606 1 1 44 THR HB H 111.952 2.322 1.305 1.00 . A A . 44 THR HB 1 1 14 29607 1 1 44 THR HG1 H 112.047 0.022 1.304 1.00 . A A . 44 THR HG1 1 1 14 29608 1 1 44 THR HG21 H 112.478 2.545 -1.113 1.00 . A A . 44 THR HG21 1 1 14 29609 1 1 44 THR HG22 H 114.121 1.993 -0.787 1.00 . A A . 44 THR HG22 1 1 14 29610 1 1 44 THR HG23 H 113.552 3.518 -0.108 1.00 . A A . 44 THR HG23 1 1 14 29611 1 1 44 THR N N 113.486 0.830 3.011 1.00 . A A . 44 THR N 1 1 14 29612 1 1 44 THR O O 113.577 3.669 3.145 1.00 . A A . 44 THR O 1 1 14 29613 1 1 44 THR OG1 O 112.334 0.472 0.506 1.00 . A A . 44 THR OG1 1 1 14 29614 1 1 45 TYR C C 116.111 5.660 0.929 1.00 . A A . 45 TYR C 1 1 14 29615 1 1 45 TYR CA C 115.910 4.875 2.218 1.00 . A A . 45 TYR CA 1 1 14 29616 1 1 45 TYR CB C 117.226 4.802 2.998 1.00 . A A . 45 TYR CB 1 1 14 29617 1 1 45 TYR CD1 C 117.033 7.215 3.718 1.00 . A A . 45 TYR CD1 1 1 14 29618 1 1 45 TYR CD2 C 119.221 6.336 3.157 1.00 . A A . 45 TYR CD2 1 1 14 29619 1 1 45 TYR CE1 C 117.605 8.463 3.996 1.00 . A A . 45 TYR CE1 1 1 14 29620 1 1 45 TYR CE2 C 119.794 7.584 3.434 1.00 . A A . 45 TYR CE2 1 1 14 29621 1 1 45 TYR CG C 117.841 6.151 3.299 1.00 . A A . 45 TYR CG 1 1 14 29622 1 1 45 TYR CZ C 118.985 8.647 3.853 1.00 . A A . 45 TYR CZ 1 1 14 29623 1 1 45 TYR H H 115.995 2.962 1.308 1.00 . A A . 45 TYR H 1 1 14 29624 1 1 45 TYR HA H 115.168 5.376 2.824 1.00 . A A . 45 TYR HA 1 1 14 29625 1 1 45 TYR HB2 H 117.044 4.297 3.935 1.00 . A A . 45 TYR HB2 1 1 14 29626 1 1 45 TYR HB3 H 117.930 4.215 2.426 1.00 . A A . 45 TYR HB3 1 1 14 29627 1 1 45 TYR HD1 H 115.968 7.074 3.828 1.00 . A A . 45 TYR HD1 1 1 14 29628 1 1 45 TYR HD2 H 119.845 5.517 2.833 1.00 . A A . 45 TYR HD2 1 1 14 29629 1 1 45 TYR HE1 H 116.980 9.282 4.320 1.00 . A A . 45 TYR HE1 1 1 14 29630 1 1 45 TYR HE2 H 120.858 7.726 3.324 1.00 . A A . 45 TYR HE2 1 1 14 29631 1 1 45 TYR HH H 119.178 10.196 4.953 1.00 . A A . 45 TYR HH 1 1 14 29632 1 1 45 TYR N N 115.448 3.529 1.895 1.00 . A A . 45 TYR N 1 1 14 29633 1 1 45 TYR O O 116.871 5.234 0.062 1.00 . A A . 45 TYR O 1 1 14 29634 1 1 45 TYR OH O 119.548 9.876 4.127 1.00 . A A . 45 TYR OH 1 1 14 29635 1 1 46 THR C C 115.898 9.033 -0.073 1.00 . A A . 46 THR C 1 1 14 29636 1 1 46 THR CA C 115.491 7.601 -0.406 1.00 . A A . 46 THR CA 1 1 14 29637 1 1 46 THR CB C 114.119 7.594 -1.083 1.00 . A A . 46 THR CB 1 1 14 29638 1 1 46 THR CG2 C 114.177 8.355 -2.410 1.00 . A A . 46 THR CG2 1 1 14 29639 1 1 46 THR H H 114.865 7.099 1.556 1.00 . A A . 46 THR H 1 1 14 29640 1 1 46 THR HA H 116.217 7.178 -1.083 1.00 . A A . 46 THR HA 1 1 14 29641 1 1 46 THR HB H 113.403 8.069 -0.432 1.00 . A A . 46 THR HB 1 1 14 29642 1 1 46 THR HG1 H 112.863 6.119 -0.912 1.00 . A A . 46 THR HG1 1 1 14 29643 1 1 46 THR HG21 H 113.444 7.945 -3.090 1.00 . A A . 46 THR HG21 1 1 14 29644 1 1 46 THR HG22 H 115.162 8.259 -2.843 1.00 . A A . 46 THR HG22 1 1 14 29645 1 1 46 THR HG23 H 113.960 9.398 -2.233 1.00 . A A . 46 THR HG23 1 1 14 29646 1 1 46 THR N N 115.427 6.796 0.811 1.00 . A A . 46 THR N 1 1 14 29647 1 1 46 THR O O 115.422 9.604 0.910 1.00 . A A . 46 THR O 1 1 14 29648 1 1 46 THR OG1 O 113.720 6.252 -1.323 1.00 . A A . 46 THR OG1 1 1 14 29649 1 1 47 GLU C C 117.762 11.585 -1.941 1.00 . A A . 47 GLU C 1 1 14 29650 1 1 47 GLU CA C 117.304 10.934 -0.637 1.00 . A A . 47 GLU CA 1 1 14 29651 1 1 47 GLU CB C 118.479 10.789 0.336 1.00 . A A . 47 GLU CB 1 1 14 29652 1 1 47 GLU CD C 120.128 12.045 1.809 1.00 . A A . 47 GLU CD 1 1 14 29653 1 1 47 GLU CG C 118.918 12.160 0.875 1.00 . A A . 47 GLU CG 1 1 14 29654 1 1 47 GLU H H 117.015 9.145 -1.734 1.00 . A A . 47 GLU H 1 1 14 29655 1 1 47 GLU HA H 116.542 11.549 -0.183 1.00 . A A . 47 GLU HA 1 1 14 29656 1 1 47 GLU HB2 H 118.179 10.163 1.164 1.00 . A A . 47 GLU HB2 1 1 14 29657 1 1 47 GLU HB3 H 119.310 10.327 -0.175 1.00 . A A . 47 GLU HB3 1 1 14 29658 1 1 47 GLU HG2 H 119.184 12.798 0.049 1.00 . A A . 47 GLU HG2 1 1 14 29659 1 1 47 GLU HG3 H 118.096 12.606 1.416 1.00 . A A . 47 GLU HG3 1 1 14 29660 1 1 47 GLU N N 116.755 9.612 -0.911 1.00 . A A . 47 GLU N 1 1 14 29661 1 1 47 GLU O O 117.987 10.896 -2.938 1.00 . A A . 47 GLU O 1 1 14 29662 1 1 47 GLU OE1 O 120.633 10.948 2.007 1.00 . A A . 47 GLU OE1 1 1 14 29663 1 1 47 GLU OE2 O 120.539 13.073 2.321 1.00 . A A . 47 GLU OE2 1 1 14 29664 1 1 48 LYS C C 119.215 14.807 -2.636 1.00 . A A . 48 LYS C 1 1 14 29665 1 1 48 LYS CA C 118.348 13.641 -3.104 1.00 . A A . 48 LYS CA 1 1 14 29666 1 1 48 LYS CB C 117.198 14.155 -3.975 1.00 . A A . 48 LYS CB 1 1 14 29667 1 1 48 LYS CD C 118.290 13.772 -6.198 1.00 . A A . 48 LYS CD 1 1 14 29668 1 1 48 LYS CE C 118.716 14.441 -7.507 1.00 . A A . 48 LYS CE 1 1 14 29669 1 1 48 LYS CG C 117.749 14.831 -5.235 1.00 . A A . 48 LYS CG 1 1 14 29670 1 1 48 LYS H H 117.505 13.415 -1.174 1.00 . A A . 48 LYS H 1 1 14 29671 1 1 48 LYS HA H 118.956 12.969 -3.691 1.00 . A A . 48 LYS HA 1 1 14 29672 1 1 48 LYS HB2 H 116.569 13.325 -4.259 1.00 . A A . 48 LYS HB2 1 1 14 29673 1 1 48 LYS HB3 H 116.616 14.871 -3.413 1.00 . A A . 48 LYS HB3 1 1 14 29674 1 1 48 LYS HD2 H 119.143 13.281 -5.753 1.00 . A A . 48 LYS HD2 1 1 14 29675 1 1 48 LYS HD3 H 117.522 13.042 -6.404 1.00 . A A . 48 LYS HD3 1 1 14 29676 1 1 48 LYS HE2 H 118.753 13.701 -8.294 1.00 . A A . 48 LYS HE2 1 1 14 29677 1 1 48 LYS HE3 H 118.003 15.208 -7.767 1.00 . A A . 48 LYS HE3 1 1 14 29678 1 1 48 LYS HG2 H 116.956 15.383 -5.718 1.00 . A A . 48 LYS HG2 1 1 14 29679 1 1 48 LYS HG3 H 118.545 15.509 -4.968 1.00 . A A . 48 LYS HG3 1 1 14 29680 1 1 48 LYS HZ1 H 119.976 15.946 -6.812 1.00 . A A . 48 LYS HZ1 1 1 14 29681 1 1 48 LYS HZ2 H 120.480 15.240 -8.270 1.00 . A A . 48 LYS HZ2 1 1 14 29682 1 1 48 LYS HZ3 H 120.677 14.397 -6.809 1.00 . A A . 48 LYS HZ3 1 1 14 29683 1 1 48 LYS N N 117.822 12.914 -1.954 1.00 . A A . 48 LYS N 1 1 14 29684 1 1 48 LYS NZ N 120.064 15.051 -7.337 1.00 . A A . 48 LYS NZ 1 1 14 29685 1 1 48 LYS O O 118.834 15.554 -1.736 1.00 . A A . 48 LYS O 1 1 14 29686 1 1 49 SER C C 121.397 17.066 -3.994 1.00 . A A . 49 SER C 1 1 14 29687 1 1 49 SER CA C 121.313 16.020 -2.886 1.00 . A A . 49 SER CA 1 1 14 29688 1 1 49 SER CB C 122.702 15.431 -2.636 1.00 . A A . 49 SER CB 1 1 14 29689 1 1 49 SER H H 120.627 14.336 -3.974 1.00 . A A . 49 SER H 1 1 14 29690 1 1 49 SER HA H 120.970 16.498 -1.980 1.00 . A A . 49 SER HA 1 1 14 29691 1 1 49 SER HB2 H 122.640 14.657 -1.889 1.00 . A A . 49 SER HB2 1 1 14 29692 1 1 49 SER HB3 H 123.082 15.009 -3.556 1.00 . A A . 49 SER HB3 1 1 14 29693 1 1 49 SER HG H 124.377 16.419 -2.681 1.00 . A A . 49 SER HG 1 1 14 29694 1 1 49 SER N N 120.384 14.955 -3.255 1.00 . A A . 49 SER N 1 1 14 29695 1 1 49 SER O O 121.334 16.737 -5.178 1.00 . A A . 49 SER O 1 1 14 29696 1 1 49 SER OG O 123.567 16.457 -2.168 1.00 . A A . 49 SER OG 1 1 14 29697 1 1 50 ARG C C 122.926 20.201 -4.370 1.00 . A A . 50 ARG C 1 1 14 29698 1 1 50 ARG CA C 121.625 19.427 -4.558 1.00 . A A . 50 ARG CA 1 1 14 29699 1 1 50 ARG CB C 120.437 20.372 -4.367 1.00 . A A . 50 ARG CB 1 1 14 29700 1 1 50 ARG CD C 117.958 20.601 -4.625 1.00 . A A . 50 ARG CD 1 1 14 29701 1 1 50 ARG CG C 119.139 19.631 -4.695 1.00 . A A . 50 ARG CG 1 1 14 29702 1 1 50 ARG CZ C 116.884 22.023 -2.909 1.00 . A A . 50 ARG CZ 1 1 14 29703 1 1 50 ARG H H 121.590 18.526 -2.640 1.00 . A A . 50 ARG H 1 1 14 29704 1 1 50 ARG HA H 121.596 19.031 -5.563 1.00 . A A . 50 ARG HA 1 1 14 29705 1 1 50 ARG HB2 H 120.410 20.714 -3.343 1.00 . A A . 50 ARG HB2 1 1 14 29706 1 1 50 ARG HB3 H 120.540 21.219 -5.028 1.00 . A A . 50 ARG HB3 1 1 14 29707 1 1 50 ARG HD2 H 118.082 21.369 -5.373 1.00 . A A . 50 ARG HD2 1 1 14 29708 1 1 50 ARG HD3 H 117.041 20.062 -4.817 1.00 . A A . 50 ARG HD3 1 1 14 29709 1 1 50 ARG HE H 118.616 21.052 -2.667 1.00 . A A . 50 ARG HE 1 1 14 29710 1 1 50 ARG HG2 H 119.205 19.213 -5.690 1.00 . A A . 50 ARG HG2 1 1 14 29711 1 1 50 ARG HG3 H 118.989 18.835 -3.980 1.00 . A A . 50 ARG HG3 1 1 14 29712 1 1 50 ARG HH11 H 115.831 21.927 -4.617 1.00 . A A . 50 ARG HH11 1 1 14 29713 1 1 50 ARG HH12 H 115.140 22.907 -3.368 1.00 . A A . 50 ARG HH12 1 1 14 29714 1 1 50 ARG HH21 H 117.676 22.326 -1.096 1.00 . A A . 50 ARG HH21 1 1 14 29715 1 1 50 ARG HH22 H 116.172 23.129 -1.399 1.00 . A A . 50 ARG HH22 1 1 14 29716 1 1 50 ARG N N 121.541 18.329 -3.599 1.00 . A A . 50 ARG N 1 1 14 29717 1 1 50 ARG NE N 117.890 21.226 -3.301 1.00 . A A . 50 ARG NE 1 1 14 29718 1 1 50 ARG NH1 N 115.872 22.309 -3.694 1.00 . A A . 50 ARG NH1 1 1 14 29719 1 1 50 ARG NH2 N 116.914 22.533 -1.708 1.00 . A A . 50 ARG NH2 1 1 14 29720 1 1 50 ARG O O 123.450 20.292 -3.260 1.00 . A A . 50 ARG O 1 1 14 29721 1 1 51 THR C C 124.438 22.922 -4.876 1.00 . A A . 51 THR C 1 1 14 29722 1 1 51 THR CA C 124.689 21.514 -5.405 1.00 . A A . 51 THR CA 1 1 14 29723 1 1 51 THR CB C 125.321 21.596 -6.796 1.00 . A A . 51 THR CB 1 1 14 29724 1 1 51 THR CG2 C 125.559 20.188 -7.344 1.00 . A A . 51 THR CG2 1 1 14 29725 1 1 51 THR H H 122.979 20.655 -6.319 1.00 . A A . 51 THR H 1 1 14 29726 1 1 51 THR HA H 125.375 21.008 -4.742 1.00 . A A . 51 THR HA 1 1 14 29727 1 1 51 THR HB H 126.267 22.116 -6.731 1.00 . A A . 51 THR HB 1 1 14 29728 1 1 51 THR HG1 H 124.975 22.637 -8.403 1.00 . A A . 51 THR HG1 1 1 14 29729 1 1 51 THR HG21 H 125.930 20.252 -8.356 1.00 . A A . 51 THR HG21 1 1 14 29730 1 1 51 THR HG22 H 124.630 19.636 -7.334 1.00 . A A . 51 THR HG22 1 1 14 29731 1 1 51 THR HG23 H 126.285 19.679 -6.727 1.00 . A A . 51 THR HG23 1 1 14 29732 1 1 51 THR N N 123.443 20.756 -5.462 1.00 . A A . 51 THR N 1 1 14 29733 1 1 51 THR O O 123.374 23.499 -5.098 1.00 . A A . 51 THR O 1 1 14 29734 1 1 51 THR OG1 O 124.453 22.306 -7.668 1.00 . A A . 51 THR OG1 1 1 14 29735 1 1 52 ALA C C 125.417 25.867 -4.702 1.00 . A A . 52 ALA C 1 1 14 29736 1 1 52 ALA CA C 125.303 24.808 -3.610 1.00 . A A . 52 ALA CA 1 1 14 29737 1 1 52 ALA CB C 126.393 25.034 -2.561 1.00 . A A . 52 ALA CB 1 1 14 29738 1 1 52 ALA H H 126.254 22.961 -4.033 1.00 . A A . 52 ALA H 1 1 14 29739 1 1 52 ALA HA H 124.339 24.898 -3.134 1.00 . A A . 52 ALA HA 1 1 14 29740 1 1 52 ALA HB1 H 126.586 26.092 -2.464 1.00 . A A . 52 ALA HB1 1 1 14 29741 1 1 52 ALA HB2 H 127.298 24.530 -2.868 1.00 . A A . 52 ALA HB2 1 1 14 29742 1 1 52 ALA HB3 H 126.066 24.640 -1.610 1.00 . A A . 52 ALA HB3 1 1 14 29743 1 1 52 ALA N N 125.426 23.468 -4.174 1.00 . A A . 52 ALA N 1 1 14 29744 1 1 52 ALA O O 126.183 25.715 -5.653 1.00 . A A . 52 ALA O 1 1 14 29745 1 1 53 SER C C 123.828 29.200 -5.024 1.00 . A A . 53 SER C 1 1 14 29746 1 1 53 SER CA C 124.684 28.038 -5.516 1.00 . A A . 53 SER CA 1 1 14 29747 1 1 53 SER CB C 124.168 27.559 -6.873 1.00 . A A . 53 SER CB 1 1 14 29748 1 1 53 SER H H 124.047 26.999 -3.783 1.00 . A A . 53 SER H 1 1 14 29749 1 1 53 SER HA H 125.704 28.374 -5.628 1.00 . A A . 53 SER HA 1 1 14 29750 1 1 53 SER HB2 H 124.029 28.404 -7.529 1.00 . A A . 53 SER HB2 1 1 14 29751 1 1 53 SER HB3 H 124.890 26.884 -7.312 1.00 . A A . 53 SER HB3 1 1 14 29752 1 1 53 SER HG H 123.048 25.968 -6.885 1.00 . A A . 53 SER HG 1 1 14 29753 1 1 53 SER N N 124.649 26.942 -4.554 1.00 . A A . 53 SER N 1 1 14 29754 1 1 53 SER O O 124.344 30.270 -4.698 1.00 . A A . 53 SER O 1 1 14 29755 1 1 53 SER OG O 122.921 26.901 -6.694 1.00 . A A . 53 SER OG 1 1 14 29756 1 1 54 SER C C 121.940 30.394 -3.025 1.00 . A A . 54 SER C 1 1 14 29757 1 1 54 SER CA C 121.600 29.996 -4.464 1.00 . A A . 54 SER CA 1 1 14 29758 1 1 54 SER CB C 120.165 29.470 -4.519 1.00 . A A . 54 SER CB 1 1 14 29759 1 1 54 SER H H 122.163 28.120 -5.277 1.00 . A A . 54 SER H 1 1 14 29760 1 1 54 SER HA H 121.670 30.873 -5.092 1.00 . A A . 54 SER HA 1 1 14 29761 1 1 54 SER HB2 H 120.061 28.627 -3.855 1.00 . A A . 54 SER HB2 1 1 14 29762 1 1 54 SER HB3 H 119.485 30.252 -4.210 1.00 . A A . 54 SER HB3 1 1 14 29763 1 1 54 SER HG H 119.021 28.608 -5.835 1.00 . A A . 54 SER HG 1 1 14 29764 1 1 54 SER N N 122.520 28.981 -4.970 1.00 . A A . 54 SER N 1 1 14 29765 1 1 54 SER O O 121.748 31.544 -2.633 1.00 . A A . 54 SER O 1 1 14 29766 1 1 54 SER OG O 119.870 29.055 -5.846 1.00 . A A . 54 SER OG 1 1 14 29767 1 1 55 GLY C C 121.723 29.116 0.132 1.00 . A A . 55 GLY C 1 1 14 29768 1 1 55 GLY CA C 122.765 29.691 -0.840 1.00 . A A . 55 GLY CA 1 1 14 29769 1 1 55 GLY H H 122.602 28.549 -2.619 1.00 . A A . 55 GLY H 1 1 14 29770 1 1 55 GLY HA2 H 123.724 29.247 -0.619 1.00 . A A . 55 GLY HA2 1 1 14 29771 1 1 55 GLY HA3 H 122.832 30.758 -0.685 1.00 . A A . 55 GLY HA3 1 1 14 29772 1 1 55 GLY N N 122.443 29.440 -2.244 1.00 . A A . 55 GLY N 1 1 14 29773 1 1 55 GLY O O 121.936 29.141 1.344 1.00 . A A . 55 GLY O 1 1 14 29774 1 1 56 ASP C C 119.881 26.442 0.494 1.00 . A A . 56 ASP C 1 1 14 29775 1 1 56 ASP CA C 119.617 27.942 0.463 1.00 . A A . 56 ASP CA 1 1 14 29776 1 1 56 ASP CB C 118.207 28.207 -0.072 1.00 . A A . 56 ASP CB 1 1 14 29777 1 1 56 ASP CG C 117.169 27.620 0.879 1.00 . A A . 56 ASP CG 1 1 14 29778 1 1 56 ASP H H 120.445 28.667 -1.347 1.00 . A A . 56 ASP H 1 1 14 29779 1 1 56 ASP HA H 119.692 28.335 1.467 1.00 . A A . 56 ASP HA 1 1 14 29780 1 1 56 ASP HB2 H 118.052 29.273 -0.160 1.00 . A A . 56 ASP HB2 1 1 14 29781 1 1 56 ASP HB3 H 118.102 27.748 -1.043 1.00 . A A . 56 ASP HB3 1 1 14 29782 1 1 56 ASP N N 120.605 28.601 -0.382 1.00 . A A . 56 ASP N 1 1 14 29783 1 1 56 ASP O O 119.759 25.763 -0.526 1.00 . A A . 56 ASP O 1 1 14 29784 1 1 56 ASP OD1 O 116.811 26.469 0.695 1.00 . A A . 56 ASP OD1 1 1 14 29785 1 1 56 ASP OD2 O 116.750 28.331 1.778 1.00 . A A . 56 ASP OD2 1 1 14 29786 1 1 57 TYR C C 119.562 23.798 2.697 1.00 . A A . 57 TYR C 1 1 14 29787 1 1 57 TYR CA C 120.569 24.505 1.795 1.00 . A A . 57 TYR CA 1 1 14 29788 1 1 57 TYR CB C 121.973 24.356 2.384 1.00 . A A . 57 TYR CB 1 1 14 29789 1 1 57 TYR CD1 C 123.082 22.390 1.262 1.00 . A A . 57 TYR CD1 1 1 14 29790 1 1 57 TYR CD2 C 122.326 22.151 3.554 1.00 . A A . 57 TYR CD2 1 1 14 29791 1 1 57 TYR CE1 C 123.547 21.069 1.277 1.00 . A A . 57 TYR CE1 1 1 14 29792 1 1 57 TYR CE2 C 122.792 20.831 3.569 1.00 . A A . 57 TYR CE2 1 1 14 29793 1 1 57 TYR CG C 122.472 22.931 2.401 1.00 . A A . 57 TYR CG 1 1 14 29794 1 1 57 TYR CZ C 123.402 20.290 2.431 1.00 . A A . 57 TYR CZ 1 1 14 29795 1 1 57 TYR H H 120.290 26.503 2.453 1.00 . A A . 57 TYR H 1 1 14 29796 1 1 57 TYR HA H 120.552 24.037 0.822 1.00 . A A . 57 TYR HA 1 1 14 29797 1 1 57 TYR HB2 H 122.658 24.950 1.800 1.00 . A A . 57 TYR HB2 1 1 14 29798 1 1 57 TYR HB3 H 121.964 24.737 3.395 1.00 . A A . 57 TYR HB3 1 1 14 29799 1 1 57 TYR HD1 H 123.194 22.992 0.372 1.00 . A A . 57 TYR HD1 1 1 14 29800 1 1 57 TYR HD2 H 121.856 22.568 4.432 1.00 . A A . 57 TYR HD2 1 1 14 29801 1 1 57 TYR HE1 H 124.018 20.652 0.399 1.00 . A A . 57 TYR HE1 1 1 14 29802 1 1 57 TYR HE2 H 122.679 20.229 4.459 1.00 . A A . 57 TYR HE2 1 1 14 29803 1 1 57 TYR HH H 124.517 18.897 1.752 1.00 . A A . 57 TYR HH 1 1 14 29804 1 1 57 TYR N N 120.242 25.923 1.664 1.00 . A A . 57 TYR N 1 1 14 29805 1 1 57 TYR O O 119.408 24.145 3.867 1.00 . A A . 57 TYR O 1 1 14 29806 1 1 57 TYR OH O 123.860 18.988 2.447 1.00 . A A . 57 TYR OH 1 1 14 29807 1 1 58 ASN C C 118.039 20.541 2.542 1.00 . A A . 58 ASN C 1 1 14 29808 1 1 58 ASN CA C 117.917 22.018 2.901 1.00 . A A . 58 ASN CA 1 1 14 29809 1 1 58 ASN CB C 116.496 22.502 2.608 1.00 . A A . 58 ASN CB 1 1 14 29810 1 1 58 ASN CG C 116.341 23.959 3.031 1.00 . A A . 58 ASN CG 1 1 14 29811 1 1 58 ASN H H 119.029 22.591 1.193 1.00 . A A . 58 ASN H 1 1 14 29812 1 1 58 ASN HA H 118.118 22.141 3.955 1.00 . A A . 58 ASN HA 1 1 14 29813 1 1 58 ASN HB2 H 116.298 22.412 1.549 1.00 . A A . 58 ASN HB2 1 1 14 29814 1 1 58 ASN HB3 H 115.790 21.895 3.156 1.00 . A A . 58 ASN HB3 1 1 14 29815 1 1 58 ASN HD21 H 115.146 24.424 1.515 1.00 . A A . 58 ASN HD21 1 1 14 29816 1 1 58 ASN HD22 H 115.496 25.698 2.581 1.00 . A A . 58 ASN HD22 1 1 14 29817 1 1 58 ASN N N 118.881 22.803 2.139 1.00 . A A . 58 ASN N 1 1 14 29818 1 1 58 ASN ND2 N 115.600 24.760 2.316 1.00 . A A . 58 ASN ND2 1 1 14 29819 1 1 58 ASN O O 118.534 20.196 1.469 1.00 . A A . 58 ASN O 1 1 14 29820 1 1 58 ASN OD1 O 116.911 24.378 4.037 1.00 . A A . 58 ASN OD1 1 1 14 29821 1 1 59 LYS C C 116.251 17.616 3.244 1.00 . A A . 59 LYS C 1 1 14 29822 1 1 59 LYS CA C 117.647 18.230 3.203 1.00 . A A . 59 LYS CA 1 1 14 29823 1 1 59 LYS CB C 118.517 17.558 4.266 1.00 . A A . 59 LYS CB 1 1 14 29824 1 1 59 LYS CD C 120.841 17.305 5.145 1.00 . A A . 59 LYS CD 1 1 14 29825 1 1 59 LYS CE C 122.255 17.889 5.123 1.00 . A A . 59 LYS CE 1 1 14 29826 1 1 59 LYS CG C 119.958 18.063 4.152 1.00 . A A . 59 LYS CG 1 1 14 29827 1 1 59 LYS H H 117.206 20.001 4.281 1.00 . A A . 59 LYS H 1 1 14 29828 1 1 59 LYS HA H 118.081 18.042 2.230 1.00 . A A . 59 LYS HA 1 1 14 29829 1 1 59 LYS HB2 H 118.129 17.792 5.246 1.00 . A A . 59 LYS HB2 1 1 14 29830 1 1 59 LYS HB3 H 118.502 16.488 4.120 1.00 . A A . 59 LYS HB3 1 1 14 29831 1 1 59 LYS HD2 H 120.427 17.399 6.139 1.00 . A A . 59 LYS HD2 1 1 14 29832 1 1 59 LYS HD3 H 120.881 16.262 4.869 1.00 . A A . 59 LYS HD3 1 1 14 29833 1 1 59 LYS HE2 H 122.531 18.122 4.105 1.00 . A A . 59 LYS HE2 1 1 14 29834 1 1 59 LYS HE3 H 122.282 18.790 5.719 1.00 . A A . 59 LYS HE3 1 1 14 29835 1 1 59 LYS HG2 H 120.318 17.899 3.146 1.00 . A A . 59 LYS HG2 1 1 14 29836 1 1 59 LYS HG3 H 119.988 19.117 4.379 1.00 . A A . 59 LYS HG3 1 1 14 29837 1 1 59 LYS HZ1 H 124.186 17.228 5.531 1.00 . A A . 59 LYS HZ1 1 1 14 29838 1 1 59 LYS HZ2 H 123.084 15.980 5.204 1.00 . A A . 59 LYS HZ2 1 1 14 29839 1 1 59 LYS HZ3 H 123.038 16.781 6.702 1.00 . A A . 59 LYS HZ3 1 1 14 29840 1 1 59 LYS N N 117.587 19.670 3.442 1.00 . A A . 59 LYS N 1 1 14 29841 1 1 59 LYS NZ N 123.213 16.895 5.682 1.00 . A A . 59 LYS NZ 1 1 14 29842 1 1 59 LYS O O 115.497 17.823 4.195 1.00 . A A . 59 LYS O 1 1 14 29843 1 1 60 ASN C C 114.895 14.646 2.017 1.00 . A A . 60 ASN C 1 1 14 29844 1 1 60 ASN CA C 114.644 16.143 2.154 1.00 . A A . 60 ASN CA 1 1 14 29845 1 1 60 ASN CB C 113.817 16.627 0.961 1.00 . A A . 60 ASN CB 1 1 14 29846 1 1 60 ASN CG C 112.444 15.961 0.972 1.00 . A A . 60 ASN CG 1 1 14 29847 1 1 60 ASN H H 116.538 16.779 1.450 1.00 . A A . 60 ASN H 1 1 14 29848 1 1 60 ASN HA H 114.091 16.325 3.063 1.00 . A A . 60 ASN HA 1 1 14 29849 1 1 60 ASN HB2 H 113.695 17.699 1.022 1.00 . A A . 60 ASN HB2 1 1 14 29850 1 1 60 ASN HB3 H 114.328 16.376 0.045 1.00 . A A . 60 ASN HB3 1 1 14 29851 1 1 60 ASN HD21 H 112.180 16.143 -0.988 1.00 . A A . 60 ASN HD21 1 1 14 29852 1 1 60 ASN HD22 H 110.908 15.394 -0.151 1.00 . A A . 60 ASN HD22 1 1 14 29853 1 1 60 ASN N N 115.915 16.858 2.203 1.00 . A A . 60 ASN N 1 1 14 29854 1 1 60 ASN ND2 N 111.790 15.821 -0.148 1.00 . A A . 60 ASN ND2 1 1 14 29855 1 1 60 ASN O O 115.558 14.208 1.075 1.00 . A A . 60 ASN O 1 1 14 29856 1 1 60 ASN OD1 O 111.955 15.556 2.027 1.00 . A A . 60 ASN OD1 1 1 14 29857 1 1 61 GLN C C 113.369 11.688 3.524 1.00 . A A . 61 GLN C 1 1 14 29858 1 1 61 GLN CA C 114.559 12.417 2.910 1.00 . A A . 61 GLN CA 1 1 14 29859 1 1 61 GLN CB C 115.863 12.041 3.627 1.00 . A A . 61 GLN CB 1 1 14 29860 1 1 61 GLN CD C 117.156 12.264 5.759 1.00 . A A . 61 GLN CD 1 1 14 29861 1 1 61 GLN CG C 115.774 12.365 5.122 1.00 . A A . 61 GLN CG 1 1 14 29862 1 1 61 GLN H H 113.837 14.267 3.683 1.00 . A A . 61 GLN H 1 1 14 29863 1 1 61 GLN HA H 114.642 12.119 1.875 1.00 . A A . 61 GLN HA 1 1 14 29864 1 1 61 GLN HB2 H 116.045 10.984 3.501 1.00 . A A . 61 GLN HB2 1 1 14 29865 1 1 61 GLN HB3 H 116.680 12.596 3.192 1.00 . A A . 61 GLN HB3 1 1 14 29866 1 1 61 GLN HE21 H 116.496 11.356 7.398 1.00 . A A . 61 GLN HE21 1 1 14 29867 1 1 61 GLN HE22 H 118.170 11.639 7.348 1.00 . A A . 61 GLN HE22 1 1 14 29868 1 1 61 GLN HG2 H 115.391 13.367 5.250 1.00 . A A . 61 GLN HG2 1 1 14 29869 1 1 61 GLN HG3 H 115.107 11.664 5.602 1.00 . A A . 61 GLN HG3 1 1 14 29870 1 1 61 GLN N N 114.367 13.865 2.956 1.00 . A A . 61 GLN N 1 1 14 29871 1 1 61 GLN NE2 N 117.284 11.706 6.933 1.00 . A A . 61 GLN NE2 1 1 14 29872 1 1 61 GLN O O 112.624 12.272 4.308 1.00 . A A . 61 GLN O 1 1 14 29873 1 1 61 GLN OE1 O 118.144 12.704 5.174 1.00 . A A . 61 GLN OE1 1 1 14 29874 1 1 62 TYR C C 112.477 8.150 3.827 1.00 . A A . 62 TYR C 1 1 14 29875 1 1 62 TYR CA C 112.112 9.629 3.738 1.00 . A A . 62 TYR CA 1 1 14 29876 1 1 62 TYR CB C 110.822 9.818 2.933 1.00 . A A . 62 TYR CB 1 1 14 29877 1 1 62 TYR CD1 C 111.285 10.069 0.467 1.00 . A A . 62 TYR CD1 1 1 14 29878 1 1 62 TYR CD2 C 110.435 7.949 1.285 1.00 . A A . 62 TYR CD2 1 1 14 29879 1 1 62 TYR CE1 C 111.292 9.562 -0.838 1.00 . A A . 62 TYR CE1 1 1 14 29880 1 1 62 TYR CE2 C 110.447 7.442 -0.019 1.00 . A A . 62 TYR CE2 1 1 14 29881 1 1 62 TYR CG C 110.856 9.263 1.529 1.00 . A A . 62 TYR CG 1 1 14 29882 1 1 62 TYR CZ C 110.873 8.248 -1.081 1.00 . A A . 62 TYR CZ 1 1 14 29883 1 1 62 TYR H H 113.807 10.010 2.511 1.00 . A A . 62 TYR H 1 1 14 29884 1 1 62 TYR HA H 111.935 9.988 4.741 1.00 . A A . 62 TYR HA 1 1 14 29885 1 1 62 TYR HB2 H 110.015 9.333 3.458 1.00 . A A . 62 TYR HB2 1 1 14 29886 1 1 62 TYR HB3 H 110.606 10.877 2.884 1.00 . A A . 62 TYR HB3 1 1 14 29887 1 1 62 TYR HD1 H 111.609 11.082 0.655 1.00 . A A . 62 TYR HD1 1 1 14 29888 1 1 62 TYR HD2 H 110.106 7.327 2.105 1.00 . A A . 62 TYR HD2 1 1 14 29889 1 1 62 TYR HE1 H 111.623 10.184 -1.656 1.00 . A A . 62 TYR HE1 1 1 14 29890 1 1 62 TYR HE2 H 110.124 6.428 -0.207 1.00 . A A . 62 TYR HE2 1 1 14 29891 1 1 62 TYR HH H 110.484 6.874 -2.348 1.00 . A A . 62 TYR HH 1 1 14 29892 1 1 62 TYR N N 113.195 10.418 3.163 1.00 . A A . 62 TYR N 1 1 14 29893 1 1 62 TYR O O 113.325 7.657 3.085 1.00 . A A . 62 TYR O 1 1 14 29894 1 1 62 TYR OH O 110.880 7.748 -2.368 1.00 . A A . 62 TYR OH 1 1 14 29895 1 1 63 TYR C C 110.744 5.285 4.905 1.00 . A A . 63 TYR C 1 1 14 29896 1 1 63 TYR CA C 112.064 6.040 4.984 1.00 . A A . 63 TYR CA 1 1 14 29897 1 1 63 TYR CB C 112.677 5.830 6.370 1.00 . A A . 63 TYR CB 1 1 14 29898 1 1 63 TYR CD1 C 113.863 7.979 6.943 1.00 . A A . 63 TYR CD1 1 1 14 29899 1 1 63 TYR CD2 C 115.188 5.994 6.513 1.00 . A A . 63 TYR CD2 1 1 14 29900 1 1 63 TYR CE1 C 115.033 8.710 7.177 1.00 . A A . 63 TYR CE1 1 1 14 29901 1 1 63 TYR CE2 C 116.358 6.727 6.747 1.00 . A A . 63 TYR CE2 1 1 14 29902 1 1 63 TYR CG C 113.940 6.621 6.610 1.00 . A A . 63 TYR CG 1 1 14 29903 1 1 63 TYR CZ C 116.280 8.085 7.078 1.00 . A A . 63 TYR CZ 1 1 14 29904 1 1 63 TYR H H 111.132 7.917 5.286 1.00 . A A . 63 TYR H 1 1 14 29905 1 1 63 TYR HA H 112.741 5.664 4.231 1.00 . A A . 63 TYR HA 1 1 14 29906 1 1 63 TYR HB2 H 111.951 6.117 7.115 1.00 . A A . 63 TYR HB2 1 1 14 29907 1 1 63 TYR HB3 H 112.892 4.778 6.492 1.00 . A A . 63 TYR HB3 1 1 14 29908 1 1 63 TYR HD1 H 112.899 8.462 7.017 1.00 . A A . 63 TYR HD1 1 1 14 29909 1 1 63 TYR HD2 H 115.248 4.947 6.258 1.00 . A A . 63 TYR HD2 1 1 14 29910 1 1 63 TYR HE1 H 114.972 9.758 7.433 1.00 . A A . 63 TYR HE1 1 1 14 29911 1 1 63 TYR HE2 H 117.321 6.244 6.671 1.00 . A A . 63 TYR HE2 1 1 14 29912 1 1 63 TYR HH H 118.132 8.431 6.767 1.00 . A A . 63 TYR HH 1 1 14 29913 1 1 63 TYR N N 111.819 7.460 4.755 1.00 . A A . 63 TYR N 1 1 14 29914 1 1 63 TYR O O 109.718 5.802 5.341 1.00 . A A . 63 TYR O 1 1 14 29915 1 1 63 TYR OH O 117.434 8.806 7.309 1.00 . A A . 63 TYR OH 1 1 14 29916 1 1 64 GLY C C 109.708 1.886 4.791 1.00 . A A . 64 GLY C 1 1 14 29917 1 1 64 GLY CA C 109.537 3.287 4.219 1.00 . A A . 64 GLY CA 1 1 14 29918 1 1 64 GLY H H 111.617 3.697 4.048 1.00 . A A . 64 GLY H 1 1 14 29919 1 1 64 GLY HA2 H 108.728 3.783 4.736 1.00 . A A . 64 GLY HA2 1 1 14 29920 1 1 64 GLY HA3 H 109.291 3.207 3.171 1.00 . A A . 64 GLY HA3 1 1 14 29921 1 1 64 GLY N N 110.765 4.070 4.362 1.00 . A A . 64 GLY N 1 1 14 29922 1 1 64 GLY O O 110.727 1.235 4.558 1.00 . A A . 64 GLY O 1 1 14 29923 1 1 65 ILE C C 107.572 -0.715 5.533 1.00 . A A . 65 ILE C 1 1 14 29924 1 1 65 ILE CA C 108.723 0.092 6.121 1.00 . A A . 65 ILE CA 1 1 14 29925 1 1 65 ILE CB C 108.584 0.165 7.647 1.00 . A A . 65 ILE CB 1 1 14 29926 1 1 65 ILE CD1 C 109.472 1.244 9.723 1.00 . A A . 65 ILE CD1 1 1 14 29927 1 1 65 ILE CG1 C 109.705 1.035 8.225 1.00 . A A . 65 ILE CG1 1 1 14 29928 1 1 65 ILE CG2 C 108.685 -1.242 8.243 1.00 . A A . 65 ILE CG2 1 1 14 29929 1 1 65 ILE H H 107.923 2.008 5.694 1.00 . A A . 65 ILE H 1 1 14 29930 1 1 65 ILE HA H 109.657 -0.393 5.876 1.00 . A A . 65 ILE HA 1 1 14 29931 1 1 65 ILE HB H 107.626 0.595 7.900 1.00 . A A . 65 ILE HB 1 1 14 29932 1 1 65 ILE HD11 H 109.723 0.340 10.256 1.00 . A A . 65 ILE HD11 1 1 14 29933 1 1 65 ILE HD12 H 108.434 1.489 9.896 1.00 . A A . 65 ILE HD12 1 1 14 29934 1 1 65 ILE HD13 H 110.096 2.054 10.075 1.00 . A A . 65 ILE HD13 1 1 14 29935 1 1 65 ILE HG12 H 110.655 0.545 8.073 1.00 . A A . 65 ILE HG12 1 1 14 29936 1 1 65 ILE HG13 H 109.709 1.994 7.728 1.00 . A A . 65 ILE HG13 1 1 14 29937 1 1 65 ILE HG21 H 109.653 -1.661 8.014 1.00 . A A . 65 ILE HG21 1 1 14 29938 1 1 65 ILE HG22 H 107.912 -1.868 7.821 1.00 . A A . 65 ILE HG22 1 1 14 29939 1 1 65 ILE HG23 H 108.559 -1.189 9.315 1.00 . A A . 65 ILE HG23 1 1 14 29940 1 1 65 ILE N N 108.707 1.435 5.547 1.00 . A A . 65 ILE N 1 1 14 29941 1 1 65 ILE O O 106.425 -0.274 5.574 1.00 . A A . 65 ILE O 1 1 14 29942 1 1 66 THR C C 107.078 -4.193 4.636 1.00 . A A . 66 THR C 1 1 14 29943 1 1 66 THR CA C 106.860 -2.709 4.340 1.00 . A A . 66 THR CA 1 1 14 29944 1 1 66 THR CB C 106.853 -2.455 2.828 1.00 . A A . 66 THR CB 1 1 14 29945 1 1 66 THR CG2 C 108.181 -2.893 2.204 1.00 . A A . 66 THR CG2 1 1 14 29946 1 1 66 THR H H 108.815 -2.186 4.978 1.00 . A A . 66 THR H 1 1 14 29947 1 1 66 THR HA H 105.895 -2.424 4.734 1.00 . A A . 66 THR HA 1 1 14 29948 1 1 66 THR HB H 106.714 -1.400 2.648 1.00 . A A . 66 THR HB 1 1 14 29949 1 1 66 THR HG1 H 105.293 -2.564 1.675 1.00 . A A . 66 THR HG1 1 1 14 29950 1 1 66 THR HG21 H 108.146 -2.736 1.136 1.00 . A A . 66 THR HG21 1 1 14 29951 1 1 66 THR HG22 H 108.346 -3.940 2.408 1.00 . A A . 66 THR HG22 1 1 14 29952 1 1 66 THR HG23 H 108.987 -2.311 2.626 1.00 . A A . 66 THR HG23 1 1 14 29953 1 1 66 THR N N 107.883 -1.880 4.970 1.00 . A A . 66 THR N 1 1 14 29954 1 1 66 THR O O 108.175 -4.612 5.002 1.00 . A A . 66 THR O 1 1 14 29955 1 1 66 THR OG1 O 105.784 -3.173 2.231 1.00 . A A . 66 THR OG1 1 1 14 29956 1 1 67 ALA C C 105.155 -7.111 3.681 1.00 . A A . 67 ALA C 1 1 14 29957 1 1 67 ALA CA C 106.089 -6.420 4.668 1.00 . A A . 67 ALA CA 1 1 14 29958 1 1 67 ALA CB C 105.690 -6.782 6.100 1.00 . A A . 67 ALA CB 1 1 14 29959 1 1 67 ALA H H 105.161 -4.569 4.210 1.00 . A A . 67 ALA H 1 1 14 29960 1 1 67 ALA HA H 107.102 -6.751 4.488 1.00 . A A . 67 ALA HA 1 1 14 29961 1 1 67 ALA HB1 H 106.290 -6.215 6.795 1.00 . A A . 67 ALA HB1 1 1 14 29962 1 1 67 ALA HB2 H 105.851 -7.838 6.262 1.00 . A A . 67 ALA HB2 1 1 14 29963 1 1 67 ALA HB3 H 104.646 -6.550 6.252 1.00 . A A . 67 ALA HB3 1 1 14 29964 1 1 67 ALA N N 106.015 -4.976 4.474 1.00 . A A . 67 ALA N 1 1 14 29965 1 1 67 ALA O O 104.193 -6.496 3.217 1.00 . A A . 67 ALA O 1 1 14 29966 1 1 68 GLY C C 104.651 -10.598 2.538 1.00 . A A . 68 GLY C 1 1 14 29967 1 1 68 GLY CA C 104.627 -9.071 2.357 1.00 . A A . 68 GLY CA 1 1 14 29968 1 1 68 GLY H H 106.229 -8.809 3.739 1.00 . A A . 68 GLY H 1 1 14 29969 1 1 68 GLY HA2 H 103.624 -8.692 2.430 1.00 . A A . 68 GLY HA2 1 1 14 29970 1 1 68 GLY HA3 H 105.013 -8.835 1.377 1.00 . A A . 68 GLY HA3 1 1 14 29971 1 1 68 GLY N N 105.447 -8.369 3.341 1.00 . A A . 68 GLY N 1 1 14 29972 1 1 68 GLY O O 105.702 -11.148 2.869 1.00 . A A . 68 GLY O 1 1 14 29973 1 1 69 PRO C C 104.056 -13.236 0.876 1.00 . A A . 69 PRO C 1 1 14 29974 1 1 69 PRO CA C 103.559 -12.788 2.253 1.00 . A A . 69 PRO CA 1 1 14 29975 1 1 69 PRO CB C 102.104 -13.205 2.467 1.00 . A A . 69 PRO CB 1 1 14 29976 1 1 69 PRO CD C 102.150 -10.795 2.297 1.00 . A A . 69 PRO CD 1 1 14 29977 1 1 69 PRO CG C 101.299 -12.035 2.024 1.00 . A A . 69 PRO CG 1 1 14 29978 1 1 69 PRO HA H 104.171 -13.210 3.032 1.00 . A A . 69 PRO HA 1 1 14 29979 1 1 69 PRO HB2 H 101.873 -14.075 1.866 1.00 . A A . 69 PRO HB2 1 1 14 29980 1 1 69 PRO HB3 H 101.918 -13.404 3.510 1.00 . A A . 69 PRO HB3 1 1 14 29981 1 1 69 PRO HD2 H 102.045 -10.083 1.490 1.00 . A A . 69 PRO HD2 1 1 14 29982 1 1 69 PRO HD3 H 101.870 -10.345 3.238 1.00 . A A . 69 PRO HD3 1 1 14 29983 1 1 69 PRO HG2 H 101.079 -12.116 0.968 1.00 . A A . 69 PRO HG2 1 1 14 29984 1 1 69 PRO HG3 H 100.384 -11.974 2.593 1.00 . A A . 69 PRO HG3 1 1 14 29985 1 1 69 PRO N N 103.539 -11.295 2.373 1.00 . A A . 69 PRO N 1 1 14 29986 1 1 69 PRO O O 104.050 -12.437 -0.064 1.00 . A A . 69 PRO O 1 1 14 29987 1 1 70 ALA C C 104.473 -16.461 -0.767 1.00 . A A . 70 ALA C 1 1 14 29988 1 1 70 ALA CA C 104.904 -15.010 -0.556 1.00 . A A . 70 ALA CA 1 1 14 29989 1 1 70 ALA CB C 106.427 -14.894 -0.665 1.00 . A A . 70 ALA CB 1 1 14 29990 1 1 70 ALA H H 104.433 -15.119 1.513 1.00 . A A . 70 ALA H 1 1 14 29991 1 1 70 ALA HA H 104.459 -14.405 -1.331 1.00 . A A . 70 ALA HA 1 1 14 29992 1 1 70 ALA HB1 H 106.694 -14.631 -1.678 1.00 . A A . 70 ALA HB1 1 1 14 29993 1 1 70 ALA HB2 H 106.889 -15.836 -0.409 1.00 . A A . 70 ALA HB2 1 1 14 29994 1 1 70 ALA HB3 H 106.779 -14.127 0.008 1.00 . A A . 70 ALA HB3 1 1 14 29995 1 1 70 ALA N N 104.452 -14.508 0.742 1.00 . A A . 70 ALA N 1 1 14 29996 1 1 70 ALA O O 104.292 -17.213 0.191 1.00 . A A . 70 ALA O 1 1 14 29997 1 1 71 TYR C C 104.946 -18.832 -3.292 1.00 . A A . 71 TYR C 1 1 14 29998 1 1 71 TYR CA C 103.898 -18.197 -2.384 1.00 . A A . 71 TYR CA 1 1 14 29999 1 1 71 TYR CB C 102.545 -18.159 -3.096 1.00 . A A . 71 TYR CB 1 1 14 30000 1 1 71 TYR CD1 C 101.236 -20.174 -2.332 1.00 . A A . 71 TYR CD1 1 1 14 30001 1 1 71 TYR CD2 C 102.120 -20.146 -4.590 1.00 . A A . 71 TYR CD2 1 1 14 30002 1 1 71 TYR CE1 C 100.684 -21.439 -2.563 1.00 . A A . 71 TYR CE1 1 1 14 30003 1 1 71 TYR CE2 C 101.568 -21.412 -4.820 1.00 . A A . 71 TYR CE2 1 1 14 30004 1 1 71 TYR CG C 101.954 -19.527 -3.346 1.00 . A A . 71 TYR CG 1 1 14 30005 1 1 71 TYR CZ C 100.851 -22.059 -3.807 1.00 . A A . 71 TYR CZ 1 1 14 30006 1 1 71 TYR H H 104.500 -16.203 -2.751 1.00 . A A . 71 TYR H 1 1 14 30007 1 1 71 TYR HA H 103.807 -18.790 -1.485 1.00 . A A . 71 TYR HA 1 1 14 30008 1 1 71 TYR HB2 H 101.852 -17.595 -2.492 1.00 . A A . 71 TYR HB2 1 1 14 30009 1 1 71 TYR HB3 H 102.669 -17.652 -4.042 1.00 . A A . 71 TYR HB3 1 1 14 30010 1 1 71 TYR HD1 H 101.108 -19.696 -1.372 1.00 . A A . 71 TYR HD1 1 1 14 30011 1 1 71 TYR HD2 H 102.674 -19.647 -5.372 1.00 . A A . 71 TYR HD2 1 1 14 30012 1 1 71 TYR HE1 H 100.130 -21.938 -1.781 1.00 . A A . 71 TYR HE1 1 1 14 30013 1 1 71 TYR HE2 H 101.697 -21.890 -5.781 1.00 . A A . 71 TYR HE2 1 1 14 30014 1 1 71 TYR HH H 100.382 -23.815 -3.226 1.00 . A A . 71 TYR HH 1 1 14 30015 1 1 71 TYR N N 104.311 -16.842 -2.032 1.00 . A A . 71 TYR N 1 1 14 30016 1 1 71 TYR O O 105.360 -18.222 -4.277 1.00 . A A . 71 TYR O 1 1 14 30017 1 1 71 TYR OH O 100.307 -23.307 -4.036 1.00 . A A . 71 TYR OH 1 1 14 30018 1 1 72 ARG C C 105.882 -21.921 -4.467 1.00 . A A . 72 ARG C 1 1 14 30019 1 1 72 ARG CA C 106.432 -20.713 -3.714 1.00 . A A . 72 ARG CA 1 1 14 30020 1 1 72 ARG CB C 107.533 -21.179 -2.760 1.00 . A A . 72 ARG CB 1 1 14 30021 1 1 72 ARG CD C 109.295 -20.432 -1.157 1.00 . A A . 72 ARG CD 1 1 14 30022 1 1 72 ARG CG C 108.138 -19.970 -2.043 1.00 . A A . 72 ARG CG 1 1 14 30023 1 1 72 ARG CZ C 110.982 -19.244 0.210 1.00 . A A . 72 ARG CZ 1 1 14 30024 1 1 72 ARG H H 104.980 -20.498 -2.182 1.00 . A A . 72 ARG H 1 1 14 30025 1 1 72 ARG HA H 106.859 -20.022 -4.425 1.00 . A A . 72 ARG HA 1 1 14 30026 1 1 72 ARG HB2 H 107.114 -21.858 -2.031 1.00 . A A . 72 ARG HB2 1 1 14 30027 1 1 72 ARG HB3 H 108.305 -21.685 -3.320 1.00 . A A . 72 ARG HB3 1 1 14 30028 1 1 72 ARG HD2 H 108.969 -21.256 -0.542 1.00 . A A . 72 ARG HD2 1 1 14 30029 1 1 72 ARG HD3 H 110.116 -20.756 -1.780 1.00 . A A . 72 ARG HD3 1 1 14 30030 1 1 72 ARG HE H 109.097 -18.631 -0.068 1.00 . A A . 72 ARG HE 1 1 14 30031 1 1 72 ARG HG2 H 108.502 -19.264 -2.776 1.00 . A A . 72 ARG HG2 1 1 14 30032 1 1 72 ARG HG3 H 107.384 -19.499 -1.431 1.00 . A A . 72 ARG HG3 1 1 14 30033 1 1 72 ARG HH11 H 111.699 -20.918 -0.638 1.00 . A A . 72 ARG HH11 1 1 14 30034 1 1 72 ARG HH12 H 112.821 -20.037 0.345 1.00 . A A . 72 ARG HH12 1 1 14 30035 1 1 72 ARG HH21 H 110.584 -17.544 1.188 1.00 . A A . 72 ARG HH21 1 1 14 30036 1 1 72 ARG HH22 H 112.197 -18.150 1.364 1.00 . A A . 72 ARG HH22 1 1 14 30037 1 1 72 ARG N N 105.377 -20.045 -2.955 1.00 . A A . 72 ARG N 1 1 14 30038 1 1 72 ARG NE N 109.741 -19.333 -0.293 1.00 . A A . 72 ARG NE 1 1 14 30039 1 1 72 ARG NH1 N 111.908 -20.137 -0.048 1.00 . A A . 72 ARG NH1 1 1 14 30040 1 1 72 ARG NH2 N 111.278 -18.234 0.980 1.00 . A A . 72 ARG NH2 1 1 14 30041 1 1 72 ARG O O 105.092 -22.697 -3.927 1.00 . A A . 72 ARG O 1 1 14 30042 1 1 73 ILE C C 107.145 -23.971 -7.013 1.00 . A A . 73 ILE C 1 1 14 30043 1 1 73 ILE CA C 105.906 -23.217 -6.536 1.00 . A A . 73 ILE CA 1 1 14 30044 1 1 73 ILE CB C 105.076 -22.758 -7.743 1.00 . A A . 73 ILE CB 1 1 14 30045 1 1 73 ILE CD1 C 104.294 -20.444 -7.160 1.00 . A A . 73 ILE CD1 1 1 14 30046 1 1 73 ILE CG1 C 103.882 -21.914 -7.268 1.00 . A A . 73 ILE CG1 1 1 14 30047 1 1 73 ILE CG2 C 104.560 -23.987 -8.497 1.00 . A A . 73 ILE CG2 1 1 14 30048 1 1 73 ILE H H 106.905 -21.399 -6.104 1.00 . A A . 73 ILE H 1 1 14 30049 1 1 73 ILE HA H 105.305 -23.887 -5.938 1.00 . A A . 73 ILE HA 1 1 14 30050 1 1 73 ILE HB H 105.699 -22.170 -8.401 1.00 . A A . 73 ILE HB 1 1 14 30051 1 1 73 ILE HD11 H 103.424 -19.817 -7.279 1.00 . A A . 73 ILE HD11 1 1 14 30052 1 1 73 ILE HD12 H 105.011 -20.214 -7.934 1.00 . A A . 73 ILE HD12 1 1 14 30053 1 1 73 ILE HD13 H 104.738 -20.264 -6.192 1.00 . A A . 73 ILE HD13 1 1 14 30054 1 1 73 ILE HG12 H 103.067 -22.003 -7.975 1.00 . A A . 73 ILE HG12 1 1 14 30055 1 1 73 ILE HG13 H 103.555 -22.263 -6.301 1.00 . A A . 73 ILE HG13 1 1 14 30056 1 1 73 ILE HG21 H 103.796 -24.474 -7.910 1.00 . A A . 73 ILE HG21 1 1 14 30057 1 1 73 ILE HG22 H 105.374 -24.676 -8.670 1.00 . A A . 73 ILE HG22 1 1 14 30058 1 1 73 ILE HG23 H 104.143 -23.678 -9.444 1.00 . A A . 73 ILE HG23 1 1 14 30059 1 1 73 ILE N N 106.307 -22.073 -5.719 1.00 . A A . 73 ILE N 1 1 14 30060 1 1 73 ILE O O 108.148 -23.360 -7.383 1.00 . A A . 73 ILE O 1 1 14 30061 1 1 74 ASN C C 108.693 -25.852 -8.783 1.00 . A A . 74 ASN C 1 1 14 30062 1 1 74 ASN CA C 108.223 -26.121 -7.355 1.00 . A A . 74 ASN CA 1 1 14 30063 1 1 74 ASN CB C 107.865 -27.601 -7.211 1.00 . A A . 74 ASN CB 1 1 14 30064 1 1 74 ASN CG C 107.504 -27.913 -5.762 1.00 . A A . 74 ASN CG 1 1 14 30065 1 1 74 ASN H H 106.233 -25.730 -6.739 1.00 . A A . 74 ASN H 1 1 14 30066 1 1 74 ASN HA H 109.033 -25.898 -6.676 1.00 . A A . 74 ASN HA 1 1 14 30067 1 1 74 ASN HB2 H 107.023 -27.829 -7.848 1.00 . A A . 74 ASN HB2 1 1 14 30068 1 1 74 ASN HB3 H 108.711 -28.205 -7.504 1.00 . A A . 74 ASN HB3 1 1 14 30069 1 1 74 ASN HD21 H 109.080 -26.965 -5.012 1.00 . A A . 74 ASN HD21 1 1 14 30070 1 1 74 ASN HD22 H 108.051 -27.680 -3.867 1.00 . A A . 74 ASN HD22 1 1 14 30071 1 1 74 ASN N N 107.072 -25.297 -6.997 1.00 . A A . 74 ASN N 1 1 14 30072 1 1 74 ASN ND2 N 108.276 -27.484 -4.800 1.00 . A A . 74 ASN ND2 1 1 14 30073 1 1 74 ASN O O 109.892 -25.730 -9.032 1.00 . A A . 74 ASN O 1 1 14 30074 1 1 74 ASN OD1 O 106.493 -28.564 -5.500 1.00 . A A . 74 ASN OD1 1 1 14 30075 1 1 75 ASP C C 108.122 -24.086 -11.514 1.00 . A A . 75 ASP C 1 1 14 30076 1 1 75 ASP CA C 108.108 -25.565 -11.124 1.00 . A A . 75 ASP CA 1 1 14 30077 1 1 75 ASP CB C 107.138 -26.334 -12.029 1.00 . A A . 75 ASP CB 1 1 14 30078 1 1 75 ASP CG C 105.724 -25.760 -11.942 1.00 . A A . 75 ASP CG 1 1 14 30079 1 1 75 ASP H H 106.807 -25.823 -9.465 1.00 . A A . 75 ASP H 1 1 14 30080 1 1 75 ASP HA H 109.100 -25.963 -11.279 1.00 . A A . 75 ASP HA 1 1 14 30081 1 1 75 ASP HB2 H 107.481 -26.273 -13.050 1.00 . A A . 75 ASP HB2 1 1 14 30082 1 1 75 ASP HB3 H 107.118 -27.371 -11.724 1.00 . A A . 75 ASP HB3 1 1 14 30083 1 1 75 ASP N N 107.751 -25.760 -9.720 1.00 . A A . 75 ASP N 1 1 14 30084 1 1 75 ASP O O 108.893 -23.678 -12.385 1.00 . A A . 75 ASP O 1 1 14 30085 1 1 75 ASP OD1 O 105.392 -25.186 -10.918 1.00 . A A . 75 ASP OD1 1 1 14 30086 1 1 75 ASP OD2 O 104.991 -25.904 -12.906 1.00 . A A . 75 ASP OD2 1 1 14 30087 1 1 76 TRP C C 107.858 -21.022 -10.118 1.00 . A A . 76 TRP C 1 1 14 30088 1 1 76 TRP CA C 107.183 -21.863 -11.197 1.00 . A A . 76 TRP CA 1 1 14 30089 1 1 76 TRP CB C 105.716 -21.450 -11.323 1.00 . A A . 76 TRP CB 1 1 14 30090 1 1 76 TRP CD1 C 105.131 -19.009 -11.021 1.00 . A A . 76 TRP CD1 1 1 14 30091 1 1 76 TRP CD2 C 105.738 -19.498 -13.132 1.00 . A A . 76 TRP CD2 1 1 14 30092 1 1 76 TRP CE2 C 105.440 -18.114 -13.104 1.00 . A A . 76 TRP CE2 1 1 14 30093 1 1 76 TRP CE3 C 106.148 -20.063 -14.352 1.00 . A A . 76 TRP CE3 1 1 14 30094 1 1 76 TRP CG C 105.534 -20.043 -11.795 1.00 . A A . 76 TRP CG 1 1 14 30095 1 1 76 TRP CH2 C 105.957 -17.902 -15.452 1.00 . A A . 76 TRP CH2 1 1 14 30096 1 1 76 TRP CZ2 C 105.547 -17.320 -14.249 1.00 . A A . 76 TRP CZ2 1 1 14 30097 1 1 76 TRP CZ3 C 106.257 -19.270 -15.503 1.00 . A A . 76 TRP CZ3 1 1 14 30098 1 1 76 TRP H H 106.699 -23.655 -10.174 1.00 . A A . 76 TRP H 1 1 14 30099 1 1 76 TRP HA H 107.677 -21.680 -12.141 1.00 . A A . 76 TRP HA 1 1 14 30100 1 1 76 TRP HB2 H 105.229 -22.111 -12.024 1.00 . A A . 76 TRP HB2 1 1 14 30101 1 1 76 TRP HB3 H 105.242 -21.563 -10.359 1.00 . A A . 76 TRP HB3 1 1 14 30102 1 1 76 TRP HD1 H 104.892 -19.068 -9.970 1.00 . A A . 76 TRP HD1 1 1 14 30103 1 1 76 TRP HE1 H 104.813 -16.978 -11.475 1.00 . A A . 76 TRP HE1 1 1 14 30104 1 1 76 TRP HE3 H 106.382 -21.117 -14.402 1.00 . A A . 76 TRP HE3 1 1 14 30105 1 1 76 TRP HH2 H 106.043 -17.297 -16.343 1.00 . A A . 76 TRP HH2 1 1 14 30106 1 1 76 TRP HZ2 H 105.315 -16.266 -14.204 1.00 . A A . 76 TRP HZ2 1 1 14 30107 1 1 76 TRP HZ3 H 106.573 -19.716 -16.434 1.00 . A A . 76 TRP HZ3 1 1 14 30108 1 1 76 TRP N N 107.275 -23.284 -10.876 1.00 . A A . 76 TRP N 1 1 14 30109 1 1 76 TRP NE1 N 105.076 -17.865 -11.796 1.00 . A A . 76 TRP NE1 1 1 14 30110 1 1 76 TRP O O 107.902 -21.411 -8.950 1.00 . A A . 76 TRP O 1 1 14 30111 1 1 77 ALA C C 108.111 -18.612 -8.425 1.00 . A A . 77 ALA C 1 1 14 30112 1 1 77 ALA CA C 109.047 -18.968 -9.577 1.00 . A A . 77 ALA CA 1 1 14 30113 1 1 77 ALA CB C 109.484 -17.692 -10.303 1.00 . A A . 77 ALA CB 1 1 14 30114 1 1 77 ALA H H 108.321 -19.612 -11.462 1.00 . A A . 77 ALA H 1 1 14 30115 1 1 77 ALA HA H 109.921 -19.460 -9.180 1.00 . A A . 77 ALA HA 1 1 14 30116 1 1 77 ALA HB1 H 110.473 -17.833 -10.712 1.00 . A A . 77 ALA HB1 1 1 14 30117 1 1 77 ALA HB2 H 109.498 -16.864 -9.608 1.00 . A A . 77 ALA HB2 1 1 14 30118 1 1 77 ALA HB3 H 108.792 -17.479 -11.102 1.00 . A A . 77 ALA HB3 1 1 14 30119 1 1 77 ALA N N 108.383 -19.866 -10.517 1.00 . A A . 77 ALA N 1 1 14 30120 1 1 77 ALA O O 106.986 -19.104 -8.357 1.00 . A A . 77 ALA O 1 1 14 30121 1 1 78 SER C C 107.275 -15.939 -6.531 1.00 . A A . 78 SER C 1 1 14 30122 1 1 78 SER CA C 107.777 -17.368 -6.364 1.00 . A A . 78 SER CA 1 1 14 30123 1 1 78 SER CB C 108.618 -17.467 -5.090 1.00 . A A . 78 SER CB 1 1 14 30124 1 1 78 SER H H 109.472 -17.370 -7.638 1.00 . A A . 78 SER H 1 1 14 30125 1 1 78 SER HA H 106.928 -18.029 -6.274 1.00 . A A . 78 SER HA 1 1 14 30126 1 1 78 SER HB2 H 108.001 -17.266 -4.229 1.00 . A A . 78 SER HB2 1 1 14 30127 1 1 78 SER HB3 H 109.027 -18.465 -5.009 1.00 . A A . 78 SER HB3 1 1 14 30128 1 1 78 SER HG H 110.320 -16.819 -5.774 1.00 . A A . 78 SER HG 1 1 14 30129 1 1 78 SER N N 108.578 -17.757 -7.520 1.00 . A A . 78 SER N 1 1 14 30130 1 1 78 SER O O 107.923 -15.118 -7.181 1.00 . A A . 78 SER O 1 1 14 30131 1 1 78 SER OG O 109.665 -16.507 -5.145 1.00 . A A . 78 SER OG 1 1 14 30132 1 1 79 ILE C C 105.287 -13.755 -4.654 1.00 . A A . 79 ILE C 1 1 14 30133 1 1 79 ILE CA C 105.540 -14.307 -6.049 1.00 . A A . 79 ILE CA 1 1 14 30134 1 1 79 ILE CB C 104.214 -14.372 -6.819 1.00 . A A . 79 ILE CB 1 1 14 30135 1 1 79 ILE CD1 C 103.091 -15.290 -8.855 1.00 . A A . 79 ILE CD1 1 1 14 30136 1 1 79 ILE CG1 C 104.441 -15.002 -8.196 1.00 . A A . 79 ILE CG1 1 1 14 30137 1 1 79 ILE CG2 C 103.651 -12.961 -7.008 1.00 . A A . 79 ILE CG2 1 1 14 30138 1 1 79 ILE H H 105.673 -16.323 -5.390 1.00 . A A . 79 ILE H 1 1 14 30139 1 1 79 ILE HA H 106.221 -13.651 -6.572 1.00 . A A . 79 ILE HA 1 1 14 30140 1 1 79 ILE HB H 103.506 -14.969 -6.262 1.00 . A A . 79 ILE HB 1 1 14 30141 1 1 79 ILE HD11 H 102.382 -15.602 -8.102 1.00 . A A . 79 ILE HD11 1 1 14 30142 1 1 79 ILE HD12 H 103.208 -16.075 -9.588 1.00 . A A . 79 ILE HD12 1 1 14 30143 1 1 79 ILE HD13 H 102.729 -14.395 -9.341 1.00 . A A . 79 ILE HD13 1 1 14 30144 1 1 79 ILE HG12 H 105.005 -14.319 -8.815 1.00 . A A . 79 ILE HG12 1 1 14 30145 1 1 79 ILE HG13 H 104.989 -15.927 -8.085 1.00 . A A . 79 ILE HG13 1 1 14 30146 1 1 79 ILE HG21 H 103.421 -12.534 -6.043 1.00 . A A . 79 ILE HG21 1 1 14 30147 1 1 79 ILE HG22 H 102.752 -13.009 -7.604 1.00 . A A . 79 ILE HG22 1 1 14 30148 1 1 79 ILE HG23 H 104.384 -12.345 -7.508 1.00 . A A . 79 ILE HG23 1 1 14 30149 1 1 79 ILE N N 106.122 -15.642 -5.938 1.00 . A A . 79 ILE N 1 1 14 30150 1 1 79 ILE O O 105.057 -14.521 -3.720 1.00 . A A . 79 ILE O 1 1 14 30151 1 1 80 TYR C C 104.364 -10.454 -3.432 1.00 . A A . 80 TYR C 1 1 14 30152 1 1 80 TYR CA C 105.017 -11.815 -3.235 1.00 . A A . 80 TYR CA 1 1 14 30153 1 1 80 TYR CB C 106.297 -11.672 -2.405 1.00 . A A . 80 TYR CB 1 1 14 30154 1 1 80 TYR CD1 C 108.268 -11.114 -3.875 1.00 . A A . 80 TYR CD1 1 1 14 30155 1 1 80 TYR CD2 C 107.237 -9.338 -2.585 1.00 . A A . 80 TYR CD2 1 1 14 30156 1 1 80 TYR CE1 C 109.189 -10.200 -4.397 1.00 . A A . 80 TYR CE1 1 1 14 30157 1 1 80 TYR CE2 C 108.160 -8.424 -3.107 1.00 . A A . 80 TYR CE2 1 1 14 30158 1 1 80 TYR CG C 107.291 -10.683 -2.969 1.00 . A A . 80 TYR CG 1 1 14 30159 1 1 80 TYR CZ C 109.136 -8.855 -4.013 1.00 . A A . 80 TYR CZ 1 1 14 30160 1 1 80 TYR H H 105.592 -11.873 -5.279 1.00 . A A . 80 TYR H 1 1 14 30161 1 1 80 TYR HA H 104.330 -12.452 -2.699 1.00 . A A . 80 TYR HA 1 1 14 30162 1 1 80 TYR HB2 H 106.030 -11.354 -1.410 1.00 . A A . 80 TYR HB2 1 1 14 30163 1 1 80 TYR HB3 H 106.769 -12.642 -2.338 1.00 . A A . 80 TYR HB3 1 1 14 30164 1 1 80 TYR HD1 H 108.309 -12.152 -4.171 1.00 . A A . 80 TYR HD1 1 1 14 30165 1 1 80 TYR HD2 H 106.484 -9.006 -1.886 1.00 . A A . 80 TYR HD2 1 1 14 30166 1 1 80 TYR HE1 H 109.942 -10.534 -5.096 1.00 . A A . 80 TYR HE1 1 1 14 30167 1 1 80 TYR HE2 H 108.119 -7.386 -2.811 1.00 . A A . 80 TYR HE2 1 1 14 30168 1 1 80 TYR HH H 110.203 -8.184 -5.447 1.00 . A A . 80 TYR HH 1 1 14 30169 1 1 80 TYR N N 105.324 -12.434 -4.517 1.00 . A A . 80 TYR N 1 1 14 30170 1 1 80 TYR O O 104.542 -9.816 -4.469 1.00 . A A . 80 TYR O 1 1 14 30171 1 1 80 TYR OH O 110.046 -7.954 -4.528 1.00 . A A . 80 TYR OH 1 1 14 30172 1 1 81 GLY C C 103.278 -7.977 -1.116 1.00 . A A . 81 GLY C 1 1 14 30173 1 1 81 GLY CA C 103.035 -8.677 -2.445 1.00 . A A . 81 GLY CA 1 1 14 30174 1 1 81 GLY H H 103.514 -10.583 -1.627 1.00 . A A . 81 GLY H 1 1 14 30175 1 1 81 GLY HA2 H 103.475 -8.098 -3.244 1.00 . A A . 81 GLY HA2 1 1 14 30176 1 1 81 GLY HA3 H 101.971 -8.765 -2.607 1.00 . A A . 81 GLY HA3 1 1 14 30177 1 1 81 GLY N N 103.633 -10.008 -2.416 1.00 . A A . 81 GLY N 1 1 14 30178 1 1 81 GLY O O 103.244 -8.613 -0.065 1.00 . A A . 81 GLY O 1 1 14 30179 1 1 82 VAL C C 103.073 -4.628 0.179 1.00 . A A . 82 VAL C 1 1 14 30180 1 1 82 VAL CA C 103.866 -5.919 0.034 1.00 . A A . 82 VAL CA 1 1 14 30181 1 1 82 VAL CB C 105.359 -5.571 -0.037 1.00 . A A . 82 VAL CB 1 1 14 30182 1 1 82 VAL CG1 C 106.202 -6.847 -0.040 1.00 . A A . 82 VAL CG1 1 1 14 30183 1 1 82 VAL CG2 C 105.646 -4.775 -1.315 1.00 . A A . 82 VAL CG2 1 1 14 30184 1 1 82 VAL H H 103.325 -6.180 -2.001 1.00 . A A . 82 VAL H 1 1 14 30185 1 1 82 VAL HA H 103.697 -6.530 0.908 1.00 . A A . 82 VAL HA 1 1 14 30186 1 1 82 VAL HB H 105.624 -4.975 0.823 1.00 . A A . 82 VAL HB 1 1 14 30187 1 1 82 VAL HG11 H 107.186 -6.626 -0.426 1.00 . A A . 82 VAL HG11 1 1 14 30188 1 1 82 VAL HG12 H 105.732 -7.593 -0.663 1.00 . A A . 82 VAL HG12 1 1 14 30189 1 1 82 VAL HG13 H 106.289 -7.222 0.969 1.00 . A A . 82 VAL HG13 1 1 14 30190 1 1 82 VAL HG21 H 105.117 -3.834 -1.278 1.00 . A A . 82 VAL HG21 1 1 14 30191 1 1 82 VAL HG22 H 105.316 -5.341 -2.173 1.00 . A A . 82 VAL HG22 1 1 14 30192 1 1 82 VAL HG23 H 106.706 -4.590 -1.391 1.00 . A A . 82 VAL HG23 1 1 14 30193 1 1 82 VAL N N 103.464 -6.661 -1.159 1.00 . A A . 82 VAL N 1 1 14 30194 1 1 82 VAL O O 102.636 -4.039 -0.810 1.00 . A A . 82 VAL O 1 1 14 30195 1 1 83 VAL C C 103.146 -2.257 2.853 1.00 . A A . 83 VAL C 1 1 14 30196 1 1 83 VAL CA C 102.340 -2.893 1.723 1.00 . A A . 83 VAL CA 1 1 14 30197 1 1 83 VAL CB C 100.865 -3.041 2.119 1.00 . A A . 83 VAL CB 1 1 14 30198 1 1 83 VAL CG1 C 100.734 -3.914 3.370 1.00 . A A . 83 VAL CG1 1 1 14 30199 1 1 83 VAL CG2 C 100.265 -1.659 2.397 1.00 . A A . 83 VAL CG2 1 1 14 30200 1 1 83 VAL H H 103.200 -4.776 2.167 1.00 . A A . 83 VAL H 1 1 14 30201 1 1 83 VAL HA H 102.412 -2.268 0.845 1.00 . A A . 83 VAL HA 1 1 14 30202 1 1 83 VAL HB H 100.326 -3.506 1.307 1.00 . A A . 83 VAL HB 1 1 14 30203 1 1 83 VAL HG11 H 99.696 -3.975 3.661 1.00 . A A . 83 VAL HG11 1 1 14 30204 1 1 83 VAL HG12 H 101.308 -3.478 4.175 1.00 . A A . 83 VAL HG12 1 1 14 30205 1 1 83 VAL HG13 H 101.108 -4.905 3.158 1.00 . A A . 83 VAL HG13 1 1 14 30206 1 1 83 VAL HG21 H 99.208 -1.759 2.591 1.00 . A A . 83 VAL HG21 1 1 14 30207 1 1 83 VAL HG22 H 100.416 -1.022 1.540 1.00 . A A . 83 VAL HG22 1 1 14 30208 1 1 83 VAL HG23 H 100.749 -1.225 3.260 1.00 . A A . 83 VAL HG23 1 1 14 30209 1 1 83 VAL N N 102.911 -4.200 1.427 1.00 . A A . 83 VAL N 1 1 14 30210 1 1 83 VAL O O 103.741 -2.979 3.656 1.00 . A A . 83 VAL O 1 1 14 30211 1 1 84 GLY C C 103.638 1.236 4.017 1.00 . A A . 84 GLY C 1 1 14 30212 1 1 84 GLY CA C 103.930 -0.256 3.966 1.00 . A A . 84 GLY CA 1 1 14 30213 1 1 84 GLY H H 102.689 -0.395 2.243 1.00 . A A . 84 GLY H 1 1 14 30214 1 1 84 GLY HA2 H 103.680 -0.697 4.920 1.00 . A A . 84 GLY HA2 1 1 14 30215 1 1 84 GLY HA3 H 104.983 -0.400 3.777 1.00 . A A . 84 GLY HA3 1 1 14 30216 1 1 84 GLY N N 103.166 -0.928 2.919 1.00 . A A . 84 GLY N 1 1 14 30217 1 1 84 GLY O O 102.804 1.745 3.268 1.00 . A A . 84 GLY O 1 1 14 30218 1 1 85 VAL C C 105.485 4.089 4.999 1.00 . A A . 85 VAL C 1 1 14 30219 1 1 85 VAL CA C 104.152 3.360 5.092 1.00 . A A . 85 VAL CA 1 1 14 30220 1 1 85 VAL CB C 103.514 3.612 6.464 1.00 . A A . 85 VAL CB 1 1 14 30221 1 1 85 VAL CG1 C 103.211 5.103 6.629 1.00 . A A . 85 VAL CG1 1 1 14 30222 1 1 85 VAL CG2 C 102.207 2.821 6.580 1.00 . A A . 85 VAL CG2 1 1 14 30223 1 1 85 VAL H H 105.091 1.478 5.370 1.00 . A A . 85 VAL H 1 1 14 30224 1 1 85 VAL HA H 103.492 3.739 4.324 1.00 . A A . 85 VAL HA 1 1 14 30225 1 1 85 VAL HB H 104.197 3.296 7.239 1.00 . A A . 85 VAL HB 1 1 14 30226 1 1 85 VAL HG11 H 102.479 5.404 5.894 1.00 . A A . 85 VAL HG11 1 1 14 30227 1 1 85 VAL HG12 H 104.118 5.672 6.488 1.00 . A A . 85 VAL HG12 1 1 14 30228 1 1 85 VAL HG13 H 102.822 5.284 7.619 1.00 . A A . 85 VAL HG13 1 1 14 30229 1 1 85 VAL HG21 H 101.627 3.205 7.407 1.00 . A A . 85 VAL HG21 1 1 14 30230 1 1 85 VAL HG22 H 102.431 1.779 6.751 1.00 . A A . 85 VAL HG22 1 1 14 30231 1 1 85 VAL HG23 H 101.643 2.924 5.666 1.00 . A A . 85 VAL HG23 1 1 14 30232 1 1 85 VAL N N 104.366 1.931 4.885 1.00 . A A . 85 VAL N 1 1 14 30233 1 1 85 VAL O O 106.503 3.589 5.477 1.00 . A A . 85 VAL O 1 1 14 30234 1 1 86 GLY C C 106.519 7.436 4.775 1.00 . A A . 86 GLY C 1 1 14 30235 1 1 86 GLY CA C 106.708 6.037 4.211 1.00 . A A . 86 GLY CA 1 1 14 30236 1 1 86 GLY H H 104.640 5.609 4.008 1.00 . A A . 86 GLY H 1 1 14 30237 1 1 86 GLY HA2 H 107.520 5.547 4.729 1.00 . A A . 86 GLY HA2 1 1 14 30238 1 1 86 GLY HA3 H 106.950 6.113 3.161 1.00 . A A . 86 GLY HA3 1 1 14 30239 1 1 86 GLY N N 105.483 5.258 4.366 1.00 . A A . 86 GLY N 1 1 14 30240 1 1 86 GLY O O 105.473 8.044 4.568 1.00 . A A . 86 GLY O 1 1 14 30241 1 1 87 TYR C C 108.684 10.080 5.712 1.00 . A A . 87 TYR C 1 1 14 30242 1 1 87 TYR CA C 107.452 9.265 6.091 1.00 . A A . 87 TYR CA 1 1 14 30243 1 1 87 TYR CB C 107.339 9.147 7.615 1.00 . A A . 87 TYR CB 1 1 14 30244 1 1 87 TYR CD1 C 108.761 7.209 8.379 1.00 . A A . 87 TYR CD1 1 1 14 30245 1 1 87 TYR CD2 C 109.536 9.466 8.812 1.00 . A A . 87 TYR CD2 1 1 14 30246 1 1 87 TYR CE1 C 109.907 6.697 9.001 1.00 . A A . 87 TYR CE1 1 1 14 30247 1 1 87 TYR CE2 C 110.682 8.954 9.432 1.00 . A A . 87 TYR CE2 1 1 14 30248 1 1 87 TYR CG C 108.577 8.594 8.285 1.00 . A A . 87 TYR CG 1 1 14 30249 1 1 87 TYR CZ C 110.867 7.569 9.527 1.00 . A A . 87 TYR CZ 1 1 14 30250 1 1 87 TYR H H 108.337 7.397 5.614 1.00 . A A . 87 TYR H 1 1 14 30251 1 1 87 TYR HA H 106.575 9.774 5.718 1.00 . A A . 87 TYR HA 1 1 14 30252 1 1 87 TYR HB2 H 107.143 10.126 8.022 1.00 . A A . 87 TYR HB2 1 1 14 30253 1 1 87 TYR HB3 H 106.498 8.508 7.846 1.00 . A A . 87 TYR HB3 1 1 14 30254 1 1 87 TYR HD1 H 108.021 6.537 7.973 1.00 . A A . 87 TYR HD1 1 1 14 30255 1 1 87 TYR HD2 H 109.394 10.535 8.739 1.00 . A A . 87 TYR HD2 1 1 14 30256 1 1 87 TYR HE1 H 110.049 5.629 9.074 1.00 . A A . 87 TYR HE1 1 1 14 30257 1 1 87 TYR HE2 H 111.423 9.627 9.839 1.00 . A A . 87 TYR HE2 1 1 14 30258 1 1 87 TYR HH H 111.859 7.100 11.089 1.00 . A A . 87 TYR HH 1 1 14 30259 1 1 87 TYR N N 107.523 7.932 5.495 1.00 . A A . 87 TYR N 1 1 14 30260 1 1 87 TYR O O 109.801 9.566 5.735 1.00 . A A . 87 TYR O 1 1 14 30261 1 1 87 TYR OH O 111.996 7.065 10.140 1.00 . A A . 87 TYR OH 1 1 14 30262 1 1 88 GLY C C 109.603 13.518 5.744 1.00 . A A . 88 GLY C 1 1 14 30263 1 1 88 GLY CA C 109.561 12.220 4.946 1.00 . A A . 88 GLY CA 1 1 14 30264 1 1 88 GLY H H 107.569 11.721 5.461 1.00 . A A . 88 GLY H 1 1 14 30265 1 1 88 GLY HA2 H 110.505 11.704 5.063 1.00 . A A . 88 GLY HA2 1 1 14 30266 1 1 88 GLY HA3 H 109.417 12.458 3.902 1.00 . A A . 88 GLY HA3 1 1 14 30267 1 1 88 GLY N N 108.474 11.355 5.394 1.00 . A A . 88 GLY N 1 1 14 30268 1 1 88 GLY O O 108.577 13.984 6.249 1.00 . A A . 88 GLY O 1 1 14 30269 1 1 89 LYS C C 111.879 16.297 5.852 1.00 . A A . 89 LYS C 1 1 14 30270 1 1 89 LYS CA C 111.009 15.306 6.617 1.00 . A A . 89 LYS CA 1 1 14 30271 1 1 89 LYS CB C 111.682 14.951 7.944 1.00 . A A . 89 LYS CB 1 1 14 30272 1 1 89 LYS CD C 111.342 13.794 10.141 1.00 . A A . 89 LYS CD 1 1 14 30273 1 1 89 LYS CE C 112.729 13.146 10.095 1.00 . A A . 89 LYS CE 1 1 14 30274 1 1 89 LYS CG C 110.803 13.965 8.718 1.00 . A A . 89 LYS CG 1 1 14 30275 1 1 89 LYS H H 111.553 13.708 5.342 1.00 . A A . 89 LYS H 1 1 14 30276 1 1 89 LYS HA H 110.053 15.764 6.823 1.00 . A A . 89 LYS HA 1 1 14 30277 1 1 89 LYS HB2 H 112.645 14.502 7.750 1.00 . A A . 89 LYS HB2 1 1 14 30278 1 1 89 LYS HB3 H 111.815 15.847 8.532 1.00 . A A . 89 LYS HB3 1 1 14 30279 1 1 89 LYS HD2 H 111.412 14.761 10.616 1.00 . A A . 89 LYS HD2 1 1 14 30280 1 1 89 LYS HD3 H 110.672 13.163 10.705 1.00 . A A . 89 LYS HD3 1 1 14 30281 1 1 89 LYS HE2 H 112.706 12.294 9.431 1.00 . A A . 89 LYS HE2 1 1 14 30282 1 1 89 LYS HE3 H 113.449 13.864 9.734 1.00 . A A . 89 LYS HE3 1 1 14 30283 1 1 89 LYS HG2 H 109.791 14.342 8.759 1.00 . A A . 89 LYS HG2 1 1 14 30284 1 1 89 LYS HG3 H 110.810 13.008 8.217 1.00 . A A . 89 LYS HG3 1 1 14 30285 1 1 89 LYS HZ1 H 112.423 12.002 11.807 1.00 . A A . 89 LYS HZ1 1 1 14 30286 1 1 89 LYS HZ2 H 113.128 13.516 12.104 1.00 . A A . 89 LYS HZ2 1 1 14 30287 1 1 89 LYS HZ3 H 114.059 12.264 11.431 1.00 . A A . 89 LYS HZ3 1 1 14 30288 1 1 89 LYS N N 110.796 14.098 5.831 1.00 . A A . 89 LYS N 1 1 14 30289 1 1 89 LYS NZ N 113.114 12.698 11.463 1.00 . A A . 89 LYS NZ 1 1 14 30290 1 1 89 LYS O O 112.807 15.898 5.144 1.00 . A A . 89 LYS O 1 1 14 30291 1 1 90 PHE C C 113.068 19.431 6.433 1.00 . A A . 90 PHE C 1 1 14 30292 1 1 90 PHE CA C 112.329 18.643 5.355 1.00 . A A . 90 PHE CA 1 1 14 30293 1 1 90 PHE CB C 111.409 19.592 4.586 1.00 . A A . 90 PHE CB 1 1 14 30294 1 1 90 PHE CD1 C 111.160 18.856 2.187 1.00 . A A . 90 PHE CD1 1 1 14 30295 1 1 90 PHE CD2 C 109.364 18.384 3.746 1.00 . A A . 90 PHE CD2 1 1 14 30296 1 1 90 PHE CE1 C 110.430 18.243 1.162 1.00 . A A . 90 PHE CE1 1 1 14 30297 1 1 90 PHE CE2 C 108.635 17.769 2.721 1.00 . A A . 90 PHE CE2 1 1 14 30298 1 1 90 PHE CG C 110.626 18.927 3.480 1.00 . A A . 90 PHE CG 1 1 14 30299 1 1 90 PHE CZ C 109.167 17.700 1.429 1.00 . A A . 90 PHE CZ 1 1 14 30300 1 1 90 PHE H H 110.742 17.815 6.487 1.00 . A A . 90 PHE H 1 1 14 30301 1 1 90 PHE HA H 113.045 18.210 4.673 1.00 . A A . 90 PHE HA 1 1 14 30302 1 1 90 PHE HB2 H 110.709 20.031 5.280 1.00 . A A . 90 PHE HB2 1 1 14 30303 1 1 90 PHE HB3 H 112.011 20.384 4.163 1.00 . A A . 90 PHE HB3 1 1 14 30304 1 1 90 PHE HD1 H 112.134 19.275 1.981 1.00 . A A . 90 PHE HD1 1 1 14 30305 1 1 90 PHE HD2 H 108.952 18.437 4.744 1.00 . A A . 90 PHE HD2 1 1 14 30306 1 1 90 PHE HE1 H 110.840 18.189 0.165 1.00 . A A . 90 PHE HE1 1 1 14 30307 1 1 90 PHE HE2 H 107.661 17.350 2.928 1.00 . A A . 90 PHE HE2 1 1 14 30308 1 1 90 PHE HZ H 108.604 17.227 0.637 1.00 . A A . 90 PHE HZ 1 1 14 30309 1 1 90 PHE N N 111.541 17.579 5.971 1.00 . A A . 90 PHE N 1 1 14 30310 1 1 90 PHE O O 112.505 19.724 7.488 1.00 . A A . 90 PHE O 1 1 14 30311 1 1 91 GLN C C 115.239 22.001 6.696 1.00 . A A . 91 GLN C 1 1 14 30312 1 1 91 GLN CA C 115.113 20.546 7.136 1.00 . A A . 91 GLN CA 1 1 14 30313 1 1 91 GLN CB C 116.508 19.937 7.287 1.00 . A A . 91 GLN CB 1 1 14 30314 1 1 91 GLN CD C 117.767 17.878 8.004 1.00 . A A . 91 GLN CD 1 1 14 30315 1 1 91 GLN CG C 116.392 18.534 7.889 1.00 . A A . 91 GLN CG 1 1 14 30316 1 1 91 GLN H H 114.734 19.510 5.322 1.00 . A A . 91 GLN H 1 1 14 30317 1 1 91 GLN HA H 114.620 20.518 8.098 1.00 . A A . 91 GLN HA 1 1 14 30318 1 1 91 GLN HB2 H 116.980 19.876 6.317 1.00 . A A . 91 GLN HB2 1 1 14 30319 1 1 91 GLN HB3 H 117.103 20.557 7.940 1.00 . A A . 91 GLN HB3 1 1 14 30320 1 1 91 GLN HE21 H 117.137 16.450 9.232 1.00 . A A . 91 GLN HE21 1 1 14 30321 1 1 91 GLN HE22 H 118.786 16.389 8.834 1.00 . A A . 91 GLN HE22 1 1 14 30322 1 1 91 GLN HG2 H 115.948 18.604 8.872 1.00 . A A . 91 GLN HG2 1 1 14 30323 1 1 91 GLN HG3 H 115.761 17.927 7.257 1.00 . A A . 91 GLN HG3 1 1 14 30324 1 1 91 GLN N N 114.327 19.776 6.173 1.00 . A A . 91 GLN N 1 1 14 30325 1 1 91 GLN NE2 N 117.908 16.818 8.752 1.00 . A A . 91 GLN NE2 1 1 14 30326 1 1 91 GLN O O 115.681 22.290 5.584 1.00 . A A . 91 GLN O 1 1 14 30327 1 1 91 GLN OE1 O 118.738 18.337 7.401 1.00 . A A . 91 GLN OE1 1 1 14 30328 1 1 92 THR C C 115.268 25.118 8.568 1.00 . A A . 92 THR C 1 1 14 30329 1 1 92 THR CA C 114.929 24.339 7.297 1.00 . A A . 92 THR CA 1 1 14 30330 1 1 92 THR CB C 113.603 24.833 6.703 1.00 . A A . 92 THR CB 1 1 14 30331 1 1 92 THR CG2 C 112.464 24.650 7.710 1.00 . A A . 92 THR CG2 1 1 14 30332 1 1 92 THR H H 114.493 22.616 8.446 1.00 . A A . 92 THR H 1 1 14 30333 1 1 92 THR HA H 115.713 24.503 6.573 1.00 . A A . 92 THR HA 1 1 14 30334 1 1 92 THR HB H 113.381 24.261 5.814 1.00 . A A . 92 THR HB 1 1 14 30335 1 1 92 THR HG1 H 113.328 26.327 5.490 1.00 . A A . 92 THR HG1 1 1 14 30336 1 1 92 THR HG21 H 111.557 25.079 7.309 1.00 . A A . 92 THR HG21 1 1 14 30337 1 1 92 THR HG22 H 112.718 25.147 8.635 1.00 . A A . 92 THR HG22 1 1 14 30338 1 1 92 THR HG23 H 112.313 23.598 7.897 1.00 . A A . 92 THR HG23 1 1 14 30339 1 1 92 THR N N 114.847 22.911 7.581 1.00 . A A . 92 THR N 1 1 14 30340 1 1 92 THR O O 115.306 24.548 9.658 1.00 . A A . 92 THR O 1 1 14 30341 1 1 92 THR OG1 O 113.723 26.204 6.357 1.00 . A A . 92 THR OG1 1 1 14 30342 1 1 93 THR C C 114.518 28.008 9.983 1.00 . A A . 93 THR C 1 1 14 30343 1 1 93 THR CA C 115.785 27.259 9.586 1.00 . A A . 93 THR CA 1 1 14 30344 1 1 93 THR CB C 116.896 28.261 9.263 1.00 . A A . 93 THR CB 1 1 14 30345 1 1 93 THR CG2 C 117.260 29.048 10.523 1.00 . A A . 93 THR CG2 1 1 14 30346 1 1 93 THR H H 115.517 26.814 7.529 1.00 . A A . 93 THR H 1 1 14 30347 1 1 93 THR HA H 116.101 26.637 10.410 1.00 . A A . 93 THR HA 1 1 14 30348 1 1 93 THR HB H 116.554 28.946 8.501 1.00 . A A . 93 THR HB 1 1 14 30349 1 1 93 THR HG1 H 118.771 28.181 8.754 1.00 . A A . 93 THR HG1 1 1 14 30350 1 1 93 THR HG21 H 117.741 28.390 11.233 1.00 . A A . 93 THR HG21 1 1 14 30351 1 1 93 THR HG22 H 116.362 29.458 10.964 1.00 . A A . 93 THR HG22 1 1 14 30352 1 1 93 THR HG23 H 117.933 29.852 10.263 1.00 . A A . 93 THR HG23 1 1 14 30353 1 1 93 THR N N 115.515 26.417 8.425 1.00 . A A . 93 THR N 1 1 14 30354 1 1 93 THR O O 113.923 28.715 9.170 1.00 . A A . 93 THR O 1 1 14 30355 1 1 93 THR OG1 O 118.039 27.561 8.793 1.00 . A A . 93 THR OG1 1 1 14 30356 1 1 94 GLU C C 112.689 28.066 13.209 1.00 . A A . 94 GLU C 1 1 14 30357 1 1 94 GLU CA C 112.861 28.399 11.730 1.00 . A A . 94 GLU CA 1 1 14 30358 1 1 94 GLU CB C 111.703 27.786 10.932 1.00 . A A . 94 GLU CB 1 1 14 30359 1 1 94 GLU CD C 109.190 27.868 10.559 1.00 . A A . 94 GLU CD 1 1 14 30360 1 1 94 GLU CG C 110.388 28.498 11.279 1.00 . A A . 94 GLU CG 1 1 14 30361 1 1 94 GLU H H 114.722 27.400 11.877 1.00 . A A . 94 GLU H 1 1 14 30362 1 1 94 GLU HA H 112.851 29.471 11.603 1.00 . A A . 94 GLU HA 1 1 14 30363 1 1 94 GLU HB2 H 111.897 27.888 9.876 1.00 . A A . 94 GLU HB2 1 1 14 30364 1 1 94 GLU HB3 H 111.614 26.739 11.179 1.00 . A A . 94 GLU HB3 1 1 14 30365 1 1 94 GLU HG2 H 110.222 28.435 12.343 1.00 . A A . 94 GLU HG2 1 1 14 30366 1 1 94 GLU HG3 H 110.465 29.537 10.994 1.00 . A A . 94 GLU HG3 1 1 14 30367 1 1 94 GLU N N 114.134 27.870 11.250 1.00 . A A . 94 GLU N 1 1 14 30368 1 1 94 GLU O O 113.188 27.041 13.676 1.00 . A A . 94 GLU O 1 1 14 30369 1 1 94 GLU OE1 O 109.365 26.893 9.840 1.00 . A A . 94 GLU OE1 1 1 14 30370 1 1 94 GLU OE2 O 108.097 28.379 10.740 1.00 . A A . 94 GLU OE2 1 1 14 30371 1 1 95 TYR C C 110.528 27.686 15.425 1.00 . A A . 95 TYR C 1 1 14 30372 1 1 95 TYR CA C 111.710 28.652 15.347 1.00 . A A . 95 TYR CA 1 1 14 30373 1 1 95 TYR CB C 111.376 29.948 16.087 1.00 . A A . 95 TYR CB 1 1 14 30374 1 1 95 TYR CD1 C 113.453 30.765 17.259 1.00 . A A . 95 TYR CD1 1 1 14 30375 1 1 95 TYR CD2 C 112.729 31.900 15.243 1.00 . A A . 95 TYR CD2 1 1 14 30376 1 1 95 TYR CE1 C 114.540 31.641 17.363 1.00 . A A . 95 TYR CE1 1 1 14 30377 1 1 95 TYR CE2 C 113.816 32.778 15.346 1.00 . A A . 95 TYR CE2 1 1 14 30378 1 1 95 TYR CG C 112.547 30.895 16.199 1.00 . A A . 95 TYR CG 1 1 14 30379 1 1 95 TYR CZ C 114.721 32.648 16.406 1.00 . A A . 95 TYR CZ 1 1 14 30380 1 1 95 TYR H H 111.658 29.755 13.535 1.00 . A A . 95 TYR H 1 1 14 30381 1 1 95 TYR HA H 112.580 28.197 15.793 1.00 . A A . 95 TYR HA 1 1 14 30382 1 1 95 TYR HB2 H 110.579 30.453 15.562 1.00 . A A . 95 TYR HB2 1 1 14 30383 1 1 95 TYR HB3 H 111.029 29.698 17.080 1.00 . A A . 95 TYR HB3 1 1 14 30384 1 1 95 TYR HD1 H 113.313 29.989 17.997 1.00 . A A . 95 TYR HD1 1 1 14 30385 1 1 95 TYR HD2 H 112.030 32.000 14.425 1.00 . A A . 95 TYR HD2 1 1 14 30386 1 1 95 TYR HE1 H 115.238 31.542 18.180 1.00 . A A . 95 TYR HE1 1 1 14 30387 1 1 95 TYR HE2 H 113.955 33.554 14.608 1.00 . A A . 95 TYR HE2 1 1 14 30388 1 1 95 TYR HH H 115.975 33.862 15.633 1.00 . A A . 95 TYR HH 1 1 14 30389 1 1 95 TYR N N 111.989 28.927 13.943 1.00 . A A . 95 TYR N 1 1 14 30390 1 1 95 TYR O O 109.635 27.751 14.578 1.00 . A A . 95 TYR O 1 1 14 30391 1 1 95 TYR OH O 115.792 33.512 16.508 1.00 . A A . 95 TYR OH 1 1 14 30392 1 1 96 PRO C C 108.084 26.080 16.161 1.00 . A A . 96 PRO C 1 1 14 30393 1 1 96 PRO CA C 109.537 25.653 16.348 1.00 . A A . 96 PRO CA 1 1 14 30394 1 1 96 PRO CB C 109.720 24.943 17.696 1.00 . A A . 96 PRO CB 1 1 14 30395 1 1 96 PRO CD C 111.270 26.801 17.653 1.00 . A A . 96 PRO CD 1 1 14 30396 1 1 96 PRO CG C 111.033 25.407 18.229 1.00 . A A . 96 PRO CG 1 1 14 30397 1 1 96 PRO HA H 109.827 24.983 15.554 1.00 . A A . 96 PRO HA 1 1 14 30398 1 1 96 PRO HB2 H 108.924 25.213 18.376 1.00 . A A . 96 PRO HB2 1 1 14 30399 1 1 96 PRO HB3 H 109.744 23.873 17.553 1.00 . A A . 96 PRO HB3 1 1 14 30400 1 1 96 PRO HD2 H 110.915 27.557 18.339 1.00 . A A . 96 PRO HD2 1 1 14 30401 1 1 96 PRO HD3 H 112.316 26.942 17.435 1.00 . A A . 96 PRO HD3 1 1 14 30402 1 1 96 PRO HG2 H 110.997 25.448 19.310 1.00 . A A . 96 PRO HG2 1 1 14 30403 1 1 96 PRO HG3 H 111.821 24.745 17.907 1.00 . A A . 96 PRO HG3 1 1 14 30404 1 1 96 PRO N N 110.483 26.810 16.404 1.00 . A A . 96 PRO N 1 1 14 30405 1 1 96 PRO O O 107.595 27.000 16.817 1.00 . A A . 96 PRO O 1 1 14 30406 1 1 97 THR C C 105.276 24.227 15.329 1.00 . A A . 97 THR C 1 1 14 30407 1 1 97 THR CA C 105.976 25.550 15.045 1.00 . A A . 97 THR CA 1 1 14 30408 1 1 97 THR CB C 105.692 25.987 13.607 1.00 . A A . 97 THR CB 1 1 14 30409 1 1 97 THR CG2 C 104.198 26.268 13.441 1.00 . A A . 97 THR CG2 1 1 14 30410 1 1 97 THR H H 107.895 24.744 14.691 1.00 . A A . 97 THR H 1 1 14 30411 1 1 97 THR HA H 105.602 26.302 15.724 1.00 . A A . 97 THR HA 1 1 14 30412 1 1 97 THR HB H 105.984 25.201 12.926 1.00 . A A . 97 THR HB 1 1 14 30413 1 1 97 THR HG1 H 106.215 27.439 12.423 1.00 . A A . 97 THR HG1 1 1 14 30414 1 1 97 THR HG21 H 103.846 26.850 14.280 1.00 . A A . 97 THR HG21 1 1 14 30415 1 1 97 THR HG22 H 103.659 25.333 13.400 1.00 . A A . 97 THR HG22 1 1 14 30416 1 1 97 THR HG23 H 104.034 26.819 12.526 1.00 . A A . 97 THR HG23 1 1 14 30417 1 1 97 THR N N 107.410 25.388 15.248 1.00 . A A . 97 THR N 1 1 14 30418 1 1 97 THR O O 105.892 23.166 15.203 1.00 . A A . 97 THR O 1 1 14 30419 1 1 97 THR OG1 O 106.433 27.165 13.317 1.00 . A A . 97 THR OG1 1 1 14 30420 1 1 98 TYR C C 102.231 22.853 14.788 1.00 . A A . 98 TYR C 1 1 14 30421 1 1 98 TYR CA C 103.239 23.044 15.917 1.00 . A A . 98 TYR CA 1 1 14 30422 1 1 98 TYR CB C 102.498 23.107 17.253 1.00 . A A . 98 TYR CB 1 1 14 30423 1 1 98 TYR CD1 C 104.056 22.140 18.984 1.00 . A A . 98 TYR CD1 1 1 14 30424 1 1 98 TYR CD2 C 103.629 24.527 19.003 1.00 . A A . 98 TYR CD2 1 1 14 30425 1 1 98 TYR CE1 C 104.907 22.284 20.087 1.00 . A A . 98 TYR CE1 1 1 14 30426 1 1 98 TYR CE2 C 104.480 24.671 20.106 1.00 . A A . 98 TYR CE2 1 1 14 30427 1 1 98 TYR CG C 103.416 23.262 18.443 1.00 . A A . 98 TYR CG 1 1 14 30428 1 1 98 TYR CZ C 105.119 23.549 20.648 1.00 . A A . 98 TYR CZ 1 1 14 30429 1 1 98 TYR H H 103.571 25.144 15.861 1.00 . A A . 98 TYR H 1 1 14 30430 1 1 98 TYR HA H 103.911 22.198 15.932 1.00 . A A . 98 TYR HA 1 1 14 30431 1 1 98 TYR HB2 H 101.820 23.946 17.235 1.00 . A A . 98 TYR HB2 1 1 14 30432 1 1 98 TYR HB3 H 101.921 22.201 17.370 1.00 . A A . 98 TYR HB3 1 1 14 30433 1 1 98 TYR HD1 H 103.892 21.164 18.552 1.00 . A A . 98 TYR HD1 1 1 14 30434 1 1 98 TYR HD2 H 103.135 25.393 18.586 1.00 . A A . 98 TYR HD2 1 1 14 30435 1 1 98 TYR HE1 H 105.399 21.419 20.505 1.00 . A A . 98 TYR HE1 1 1 14 30436 1 1 98 TYR HE2 H 104.643 25.646 20.538 1.00 . A A . 98 TYR HE2 1 1 14 30437 1 1 98 TYR HH H 105.712 24.495 22.196 1.00 . A A . 98 TYR HH 1 1 14 30438 1 1 98 TYR N N 104.001 24.276 15.713 1.00 . A A . 98 TYR N 1 1 14 30439 1 1 98 TYR O O 101.369 23.701 14.555 1.00 . A A . 98 TYR O 1 1 14 30440 1 1 98 TYR OH O 105.957 23.691 21.734 1.00 . A A . 98 TYR OH 1 1 14 30441 1 1 99 LYS C C 100.634 20.128 13.413 1.00 . A A . 99 LYS C 1 1 14 30442 1 1 99 LYS CA C 101.424 21.373 13.023 1.00 . A A . 99 LYS CA 1 1 14 30443 1 1 99 LYS CB C 102.197 21.123 11.725 1.00 . A A . 99 LYS CB 1 1 14 30444 1 1 99 LYS CD C 101.990 20.666 9.276 1.00 . A A . 99 LYS CD 1 1 14 30445 1 1 99 LYS CE C 101.029 20.676 8.085 1.00 . A A . 99 LYS CE 1 1 14 30446 1 1 99 LYS CG C 101.217 20.980 10.559 1.00 . A A . 99 LYS CG 1 1 14 30447 1 1 99 LYS H H 103.089 21.116 14.304 1.00 . A A . 99 LYS H 1 1 14 30448 1 1 99 LYS HA H 100.733 22.190 12.866 1.00 . A A . 99 LYS HA 1 1 14 30449 1 1 99 LYS HB2 H 102.861 21.953 11.538 1.00 . A A . 99 LYS HB2 1 1 14 30450 1 1 99 LYS HB3 H 102.773 20.214 11.820 1.00 . A A . 99 LYS HB3 1 1 14 30451 1 1 99 LYS HD2 H 102.758 21.412 9.127 1.00 . A A . 99 LYS HD2 1 1 14 30452 1 1 99 LYS HD3 H 102.445 19.691 9.359 1.00 . A A . 99 LYS HD3 1 1 14 30453 1 1 99 LYS HE2 H 100.450 19.765 8.083 1.00 . A A . 99 LYS HE2 1 1 14 30454 1 1 99 LYS HE3 H 100.366 21.525 8.166 1.00 . A A . 99 LYS HE3 1 1 14 30455 1 1 99 LYS HG2 H 100.524 20.179 10.766 1.00 . A A . 99 LYS HG2 1 1 14 30456 1 1 99 LYS HG3 H 100.673 21.903 10.430 1.00 . A A . 99 LYS HG3 1 1 14 30457 1 1 99 LYS HZ1 H 102.585 20.080 6.836 1.00 . A A . 99 LYS HZ1 1 1 14 30458 1 1 99 LYS HZ2 H 102.204 21.730 6.727 1.00 . A A . 99 LYS HZ2 1 1 14 30459 1 1 99 LYS HZ3 H 101.183 20.575 6.011 1.00 . A A . 99 LYS HZ3 1 1 14 30460 1 1 99 LYS N N 102.353 21.727 14.092 1.00 . A A . 99 LYS N 1 1 14 30461 1 1 99 LYS NZ N 101.809 20.773 6.819 1.00 . A A . 99 LYS NZ 1 1 14 30462 1 1 99 LYS O O 101.136 19.278 14.149 1.00 . A A . 99 LYS O 1 1 14 30463 1 1 100 HIS C C 99.316 17.565 12.770 1.00 . A A . 100 HIS C 1 1 14 30464 1 1 100 HIS CA C 98.585 18.836 13.203 1.00 . A A . 100 HIS CA 1 1 14 30465 1 1 100 HIS CB C 97.251 18.935 12.463 1.00 . A A . 100 HIS CB 1 1 14 30466 1 1 100 HIS CD2 C 95.455 20.146 13.952 1.00 . A A . 100 HIS CD2 1 1 14 30467 1 1 100 HIS CE1 C 95.529 22.096 13.009 1.00 . A A . 100 HIS CE1 1 1 14 30468 1 1 100 HIS CG C 96.382 20.067 12.942 1.00 . A A . 100 HIS CG 1 1 14 30469 1 1 100 HIS H H 99.034 20.738 12.372 1.00 . A A . 100 HIS H 1 1 14 30470 1 1 100 HIS HA H 98.393 18.785 14.264 1.00 . A A . 100 HIS HA 1 1 14 30471 1 1 100 HIS HB2 H 97.447 19.079 11.411 1.00 . A A . 100 HIS HB2 1 1 14 30472 1 1 100 HIS HB3 H 96.717 18.003 12.589 1.00 . A A . 100 HIS HB3 1 1 14 30473 1 1 100 HIS HD1 H 96.975 21.594 11.601 1.00 . A A . 100 HIS HD1 1 1 14 30474 1 1 100 HIS HD2 H 95.184 19.338 14.614 1.00 . A A . 100 HIS HD2 1 1 14 30475 1 1 100 HIS HE1 H 95.337 23.131 12.767 1.00 . A A . 100 HIS HE1 1 1 14 30476 1 1 100 HIS N N 99.401 20.017 12.925 1.00 . A A . 100 HIS N 1 1 14 30477 1 1 100 HIS ND1 N 96.412 21.321 12.356 1.00 . A A . 100 HIS ND1 1 1 14 30478 1 1 100 HIS NE2 N 94.917 21.431 13.991 1.00 . A A . 100 HIS NE2 1 1 14 30479 1 1 100 HIS O O 99.351 16.576 13.503 1.00 . A A . 100 HIS O 1 1 14 30480 1 1 101 ASP C C 102.181 16.820 11.181 1.00 . A A . 101 ASP C 1 1 14 30481 1 1 101 ASP CA C 100.694 16.487 11.077 1.00 . A A . 101 ASP CA 1 1 14 30482 1 1 101 ASP CB C 100.322 16.199 9.619 1.00 . A A . 101 ASP CB 1 1 14 30483 1 1 101 ASP CG C 100.980 14.913 9.115 1.00 . A A . 101 ASP CG 1 1 14 30484 1 1 101 ASP H H 99.782 18.398 11.013 1.00 . A A . 101 ASP H 1 1 14 30485 1 1 101 ASP HA H 100.487 15.610 11.672 1.00 . A A . 101 ASP HA 1 1 14 30486 1 1 101 ASP HB2 H 99.249 16.098 9.542 1.00 . A A . 101 ASP HB2 1 1 14 30487 1 1 101 ASP HB3 H 100.643 17.026 9.003 1.00 . A A . 101 ASP HB3 1 1 14 30488 1 1 101 ASP N N 99.896 17.603 11.575 1.00 . A A . 101 ASP N 1 1 14 30489 1 1 101 ASP O O 102.685 17.675 10.454 1.00 . A A . 101 ASP O 1 1 14 30490 1 1 101 ASP OD1 O 101.386 14.098 9.930 1.00 . A A . 101 ASP OD1 1 1 14 30491 1 1 101 ASP OD2 O 101.063 14.758 7.907 1.00 . A A . 101 ASP OD2 1 1 14 30492 1 1 102 THR C C 105.130 16.196 11.070 1.00 . A A . 102 THR C 1 1 14 30493 1 1 102 THR CA C 104.291 16.428 12.325 1.00 . A A . 102 THR CA 1 1 14 30494 1 1 102 THR CB C 104.814 15.542 13.459 1.00 . A A . 102 THR CB 1 1 14 30495 1 1 102 THR CG2 C 106.239 15.961 13.826 1.00 . A A . 102 THR CG2 1 1 14 30496 1 1 102 THR H H 102.439 15.429 12.598 1.00 . A A . 102 THR H 1 1 14 30497 1 1 102 THR HA H 104.388 17.461 12.622 1.00 . A A . 102 THR HA 1 1 14 30498 1 1 102 THR HB H 104.816 14.511 13.140 1.00 . A A . 102 THR HB 1 1 14 30499 1 1 102 THR HG1 H 103.062 15.582 14.304 1.00 . A A . 102 THR HG1 1 1 14 30500 1 1 102 THR HG21 H 106.252 17.009 14.082 1.00 . A A . 102 THR HG21 1 1 14 30501 1 1 102 THR HG22 H 106.893 15.787 12.984 1.00 . A A . 102 THR HG22 1 1 14 30502 1 1 102 THR HG23 H 106.578 15.379 14.670 1.00 . A A . 102 THR HG23 1 1 14 30503 1 1 102 THR N N 102.880 16.139 12.084 1.00 . A A . 102 THR N 1 1 14 30504 1 1 102 THR O O 105.994 17.006 10.734 1.00 . A A . 102 THR O 1 1 14 30505 1 1 102 THR OG1 O 103.971 15.687 14.594 1.00 . A A . 102 THR OG1 1 1 14 30506 1 1 103 SER C C 104.682 14.375 8.046 1.00 . A A . 103 SER C 1 1 14 30507 1 1 103 SER CA C 105.630 14.740 9.182 1.00 . A A . 103 SER CA 1 1 14 30508 1 1 103 SER CB C 106.555 13.558 9.476 1.00 . A A . 103 SER CB 1 1 14 30509 1 1 103 SER H H 104.154 14.493 10.685 1.00 . A A . 103 SER H 1 1 14 30510 1 1 103 SER HA H 106.229 15.585 8.879 1.00 . A A . 103 SER HA 1 1 14 30511 1 1 103 SER HB2 H 107.201 13.383 8.631 1.00 . A A . 103 SER HB2 1 1 14 30512 1 1 103 SER HB3 H 107.158 13.784 10.345 1.00 . A A . 103 SER HB3 1 1 14 30513 1 1 103 SER HG H 106.102 11.696 9.143 1.00 . A A . 103 SER HG 1 1 14 30514 1 1 103 SER N N 104.871 15.089 10.381 1.00 . A A . 103 SER N 1 1 14 30515 1 1 103 SER O O 103.484 14.199 8.268 1.00 . A A . 103 SER O 1 1 14 30516 1 1 103 SER OG O 105.769 12.397 9.708 1.00 . A A . 103 SER OG 1 1 14 30517 1 1 104 ASP C C 104.454 12.411 5.441 1.00 . A A . 104 ASP C 1 1 14 30518 1 1 104 ASP CA C 104.387 13.913 5.684 1.00 . A A . 104 ASP CA 1 1 14 30519 1 1 104 ASP CB C 104.873 14.660 4.438 1.00 . A A . 104 ASP CB 1 1 14 30520 1 1 104 ASP CG C 104.733 16.169 4.627 1.00 . A A . 104 ASP CG 1 1 14 30521 1 1 104 ASP H H 106.190 14.355 6.717 1.00 . A A . 104 ASP H 1 1 14 30522 1 1 104 ASP HA H 103.365 14.194 5.888 1.00 . A A . 104 ASP HA 1 1 14 30523 1 1 104 ASP HB2 H 105.911 14.418 4.260 1.00 . A A . 104 ASP HB2 1 1 14 30524 1 1 104 ASP HB3 H 104.284 14.353 3.586 1.00 . A A . 104 ASP HB3 1 1 14 30525 1 1 104 ASP N N 105.218 14.254 6.834 1.00 . A A . 104 ASP N 1 1 14 30526 1 1 104 ASP O O 105.539 11.837 5.432 1.00 . A A . 104 ASP O 1 1 14 30527 1 1 104 ASP OD1 O 103.838 16.585 5.345 1.00 . A A . 104 ASP OD1 1 1 14 30528 1 1 104 ASP OD2 O 105.527 16.891 4.046 1.00 . A A . 104 ASP OD2 1 1 14 30529 1 1 105 TYR C C 102.380 9.876 3.941 1.00 . A A . 105 TYR C 1 1 14 30530 1 1 105 TYR CA C 103.264 10.319 5.104 1.00 . A A . 105 TYR CA 1 1 14 30531 1 1 105 TYR CB C 102.768 9.689 6.411 1.00 . A A . 105 TYR CB 1 1 14 30532 1 1 105 TYR CD1 C 100.941 11.147 7.360 1.00 . A A . 105 TYR CD1 1 1 14 30533 1 1 105 TYR CD2 C 100.333 9.031 6.346 1.00 . A A . 105 TYR CD2 1 1 14 30534 1 1 105 TYR CE1 C 99.594 11.400 7.641 1.00 . A A . 105 TYR CE1 1 1 14 30535 1 1 105 TYR CE2 C 98.985 9.284 6.626 1.00 . A A . 105 TYR CE2 1 1 14 30536 1 1 105 TYR CG C 101.311 9.963 6.713 1.00 . A A . 105 TYR CG 1 1 14 30537 1 1 105 TYR CZ C 98.615 10.469 7.274 1.00 . A A . 105 TYR CZ 1 1 14 30538 1 1 105 TYR H H 102.467 12.285 5.195 1.00 . A A . 105 TYR H 1 1 14 30539 1 1 105 TYR HA H 104.265 9.961 4.918 1.00 . A A . 105 TYR HA 1 1 14 30540 1 1 105 TYR HB2 H 102.905 8.621 6.353 1.00 . A A . 105 TYR HB2 1 1 14 30541 1 1 105 TYR HB3 H 103.371 10.067 7.223 1.00 . A A . 105 TYR HB3 1 1 14 30542 1 1 105 TYR HD1 H 101.696 11.867 7.643 1.00 . A A . 105 TYR HD1 1 1 14 30543 1 1 105 TYR HD2 H 100.619 8.117 5.847 1.00 . A A . 105 TYR HD2 1 1 14 30544 1 1 105 TYR HE1 H 99.308 12.314 8.140 1.00 . A A . 105 TYR HE1 1 1 14 30545 1 1 105 TYR HE2 H 98.230 8.565 6.342 1.00 . A A . 105 TYR HE2 1 1 14 30546 1 1 105 TYR HH H 97.208 11.633 7.827 1.00 . A A . 105 TYR HH 1 1 14 30547 1 1 105 TYR N N 103.301 11.773 5.245 1.00 . A A . 105 TYR N 1 1 14 30548 1 1 105 TYR O O 101.468 10.592 3.526 1.00 . A A . 105 TYR O 1 1 14 30549 1 1 105 TYR OH O 97.286 10.718 7.549 1.00 . A A . 105 TYR OH 1 1 14 30550 1 1 106 GLY C C 101.889 6.587 2.412 1.00 . A A . 106 GLY C 1 1 14 30551 1 1 106 GLY CA C 101.873 8.111 2.341 1.00 . A A . 106 GLY CA 1 1 14 30552 1 1 106 GLY H H 103.439 8.188 3.769 1.00 . A A . 106 GLY H 1 1 14 30553 1 1 106 GLY HA2 H 100.854 8.462 2.425 1.00 . A A . 106 GLY HA2 1 1 14 30554 1 1 106 GLY HA3 H 102.282 8.423 1.393 1.00 . A A . 106 GLY HA3 1 1 14 30555 1 1 106 GLY N N 102.667 8.684 3.423 1.00 . A A . 106 GLY N 1 1 14 30556 1 1 106 GLY O O 102.657 6.006 3.179 1.00 . A A . 106 GLY O 1 1 14 30557 1 1 107 PHE C C 101.490 3.898 0.302 1.00 . A A . 107 PHE C 1 1 14 30558 1 1 107 PHE CA C 100.949 4.488 1.600 1.00 . A A . 107 PHE CA 1 1 14 30559 1 1 107 PHE CB C 99.483 4.086 1.773 1.00 . A A . 107 PHE CB 1 1 14 30560 1 1 107 PHE CD1 C 99.043 3.806 4.239 1.00 . A A . 107 PHE CD1 1 1 14 30561 1 1 107 PHE CD2 C 98.156 5.761 3.111 1.00 . A A . 107 PHE CD2 1 1 14 30562 1 1 107 PHE CE1 C 98.484 4.248 5.443 1.00 . A A . 107 PHE CE1 1 1 14 30563 1 1 107 PHE CE2 C 97.597 6.202 4.315 1.00 . A A . 107 PHE CE2 1 1 14 30564 1 1 107 PHE CG C 98.879 4.563 3.072 1.00 . A A . 107 PHE CG 1 1 14 30565 1 1 107 PHE CZ C 97.760 5.446 5.482 1.00 . A A . 107 PHE CZ 1 1 14 30566 1 1 107 PHE H H 100.551 6.467 0.931 1.00 . A A . 107 PHE H 1 1 14 30567 1 1 107 PHE HA H 101.519 4.091 2.428 1.00 . A A . 107 PHE HA 1 1 14 30568 1 1 107 PHE HB2 H 98.912 4.503 0.957 1.00 . A A . 107 PHE HB2 1 1 14 30569 1 1 107 PHE HB3 H 99.414 3.009 1.725 1.00 . A A . 107 PHE HB3 1 1 14 30570 1 1 107 PHE HD1 H 99.602 2.882 4.210 1.00 . A A . 107 PHE HD1 1 1 14 30571 1 1 107 PHE HD2 H 98.030 6.344 2.211 1.00 . A A . 107 PHE HD2 1 1 14 30572 1 1 107 PHE HE1 H 98.610 3.665 6.344 1.00 . A A . 107 PHE HE1 1 1 14 30573 1 1 107 PHE HE2 H 97.038 7.127 4.345 1.00 . A A . 107 PHE HE2 1 1 14 30574 1 1 107 PHE HZ H 97.329 5.786 6.411 1.00 . A A . 107 PHE HZ 1 1 14 30575 1 1 107 PHE N N 101.066 5.947 1.586 1.00 . A A . 107 PHE N 1 1 14 30576 1 1 107 PHE O O 101.318 4.489 -0.764 1.00 . A A . 107 PHE O 1 1 14 30577 1 1 108 SER C C 102.363 0.642 -0.897 1.00 . A A . 108 SER C 1 1 14 30578 1 1 108 SER CA C 102.734 2.119 -0.798 1.00 . A A . 108 SER CA 1 1 14 30579 1 1 108 SER CB C 104.255 2.257 -0.743 1.00 . A A . 108 SER CB 1 1 14 30580 1 1 108 SER H H 102.218 2.284 1.255 1.00 . A A . 108 SER H 1 1 14 30581 1 1 108 SER HA H 102.374 2.624 -1.684 1.00 . A A . 108 SER HA 1 1 14 30582 1 1 108 SER HB2 H 104.639 1.724 0.111 1.00 . A A . 108 SER HB2 1 1 14 30583 1 1 108 SER HB3 H 104.683 1.841 -1.646 1.00 . A A . 108 SER HB3 1 1 14 30584 1 1 108 SER HG H 104.566 3.865 0.306 1.00 . A A . 108 SER HG 1 1 14 30585 1 1 108 SER N N 102.139 2.736 0.386 1.00 . A A . 108 SER N 1 1 14 30586 1 1 108 SER O O 102.218 -0.037 0.119 1.00 . A A . 108 SER O 1 1 14 30587 1 1 108 SER OG O 104.594 3.632 -0.624 1.00 . A A . 108 SER OG 1 1 14 30588 1 1 109 TYR C C 102.568 -1.693 -3.683 1.00 . A A . 109 TYR C 1 1 14 30589 1 1 109 TYR CA C 101.913 -1.242 -2.380 1.00 . A A . 109 TYR CA 1 1 14 30590 1 1 109 TYR CB C 100.399 -1.437 -2.477 1.00 . A A . 109 TYR CB 1 1 14 30591 1 1 109 TYR CD1 C 99.738 -3.690 -1.561 1.00 . A A . 109 TYR CD1 1 1 14 30592 1 1 109 TYR CD2 C 99.854 -3.398 -3.965 1.00 . A A . 109 TYR CD2 1 1 14 30593 1 1 109 TYR CE1 C 99.356 -5.025 -1.742 1.00 . A A . 109 TYR CE1 1 1 14 30594 1 1 109 TYR CE2 C 99.471 -4.733 -4.146 1.00 . A A . 109 TYR CE2 1 1 14 30595 1 1 109 TYR CG C 99.987 -2.878 -2.672 1.00 . A A . 109 TYR CG 1 1 14 30596 1 1 109 TYR CZ C 99.223 -5.547 -3.035 1.00 . A A . 109 TYR CZ 1 1 14 30597 1 1 109 TYR H H 102.330 0.771 -2.891 1.00 . A A . 109 TYR H 1 1 14 30598 1 1 109 TYR HA H 102.294 -1.839 -1.566 1.00 . A A . 109 TYR HA 1 1 14 30599 1 1 109 TYR HB2 H 99.945 -1.073 -1.568 1.00 . A A . 109 TYR HB2 1 1 14 30600 1 1 109 TYR HB3 H 100.028 -0.849 -3.305 1.00 . A A . 109 TYR HB3 1 1 14 30601 1 1 109 TYR HD1 H 99.840 -3.289 -0.564 1.00 . A A . 109 TYR HD1 1 1 14 30602 1 1 109 TYR HD2 H 100.047 -2.770 -4.822 1.00 . A A . 109 TYR HD2 1 1 14 30603 1 1 109 TYR HE1 H 99.163 -5.653 -0.884 1.00 . A A . 109 TYR HE1 1 1 14 30604 1 1 109 TYR HE2 H 99.369 -5.134 -5.143 1.00 . A A . 109 TYR HE2 1 1 14 30605 1 1 109 TYR HH H 98.677 -6.998 -4.148 1.00 . A A . 109 TYR HH 1 1 14 30606 1 1 109 TYR N N 102.220 0.163 -2.129 1.00 . A A . 109 TYR N 1 1 14 30607 1 1 109 TYR O O 102.784 -0.880 -4.582 1.00 . A A . 109 TYR O 1 1 14 30608 1 1 109 TYR OH O 98.845 -6.862 -3.213 1.00 . A A . 109 TYR OH 1 1 14 30609 1 1 110 GLY C C 103.673 -5.017 -4.948 1.00 . A A . 110 GLY C 1 1 14 30610 1 1 110 GLY CA C 103.492 -3.505 -5.007 1.00 . A A . 110 GLY CA 1 1 14 30611 1 1 110 GLY H H 102.760 -3.574 -3.010 1.00 . A A . 110 GLY H 1 1 14 30612 1 1 110 GLY HA2 H 102.850 -3.259 -5.841 1.00 . A A . 110 GLY HA2 1 1 14 30613 1 1 110 GLY HA3 H 104.457 -3.044 -5.158 1.00 . A A . 110 GLY HA3 1 1 14 30614 1 1 110 GLY N N 102.899 -2.980 -3.779 1.00 . A A . 110 GLY N 1 1 14 30615 1 1 110 GLY O O 103.314 -5.654 -3.960 1.00 . A A . 110 GLY O 1 1 14 30616 1 1 111 ALA C C 105.783 -7.306 -6.809 1.00 . A A . 111 ALA C 1 1 14 30617 1 1 111 ALA CA C 104.475 -7.020 -6.077 1.00 . A A . 111 ALA CA 1 1 14 30618 1 1 111 ALA CB C 103.318 -7.708 -6.805 1.00 . A A . 111 ALA CB 1 1 14 30619 1 1 111 ALA H H 104.507 -5.017 -6.766 1.00 . A A . 111 ALA H 1 1 14 30620 1 1 111 ALA HA H 104.540 -7.413 -5.073 1.00 . A A . 111 ALA HA 1 1 14 30621 1 1 111 ALA HB1 H 103.148 -7.219 -7.753 1.00 . A A . 111 ALA HB1 1 1 14 30622 1 1 111 ALA HB2 H 102.425 -7.645 -6.202 1.00 . A A . 111 ALA HB2 1 1 14 30623 1 1 111 ALA HB3 H 103.566 -8.746 -6.975 1.00 . A A . 111 ALA HB3 1 1 14 30624 1 1 111 ALA N N 104.239 -5.581 -6.010 1.00 . A A . 111 ALA N 1 1 14 30625 1 1 111 ALA O O 106.260 -6.473 -7.581 1.00 . A A . 111 ALA O 1 1 14 30626 1 1 112 GLY C C 107.744 -10.319 -7.471 1.00 . A A . 112 GLY C 1 1 14 30627 1 1 112 GLY CA C 107.637 -8.825 -7.184 1.00 . A A . 112 GLY CA 1 1 14 30628 1 1 112 GLY H H 105.915 -9.125 -5.976 1.00 . A A . 112 GLY H 1 1 14 30629 1 1 112 GLY HA2 H 107.738 -8.279 -8.111 1.00 . A A . 112 GLY HA2 1 1 14 30630 1 1 112 GLY HA3 H 108.437 -8.538 -6.519 1.00 . A A . 112 GLY HA3 1 1 14 30631 1 1 112 GLY N N 106.359 -8.481 -6.567 1.00 . A A . 112 GLY N 1 1 14 30632 1 1 112 GLY O O 107.005 -11.125 -6.904 1.00 . A A . 112 GLY O 1 1 14 30633 1 1 113 LEU C C 110.386 -12.406 -8.570 1.00 . A A . 113 LEU C 1 1 14 30634 1 1 113 LEU CA C 108.909 -12.057 -8.732 1.00 . A A . 113 LEU CA 1 1 14 30635 1 1 113 LEU CB C 108.485 -12.278 -10.187 1.00 . A A . 113 LEU CB 1 1 14 30636 1 1 113 LEU CD1 C 107.358 -14.505 -10.005 1.00 . A A . 113 LEU CD1 1 1 14 30637 1 1 113 LEU CD2 C 108.632 -13.912 -12.070 1.00 . A A . 113 LEU CD2 1 1 14 30638 1 1 113 LEU CG C 108.581 -13.763 -10.548 1.00 . A A . 113 LEU CG 1 1 14 30639 1 1 113 LEU H H 109.226 -9.966 -8.765 1.00 . A A . 113 LEU H 1 1 14 30640 1 1 113 LEU HA H 108.324 -12.701 -8.093 1.00 . A A . 113 LEU HA 1 1 14 30641 1 1 113 LEU HB2 H 107.466 -11.943 -10.316 1.00 . A A . 113 LEU HB2 1 1 14 30642 1 1 113 LEU HB3 H 109.132 -11.711 -10.838 1.00 . A A . 113 LEU HB3 1 1 14 30643 1 1 113 LEU HD11 H 107.600 -15.549 -9.873 1.00 . A A . 113 LEU HD11 1 1 14 30644 1 1 113 LEU HD12 H 106.539 -14.410 -10.702 1.00 . A A . 113 LEU HD12 1 1 14 30645 1 1 113 LEU HD13 H 107.072 -14.079 -9.055 1.00 . A A . 113 LEU HD13 1 1 14 30646 1 1 113 LEU HD21 H 107.662 -13.680 -12.487 1.00 . A A . 113 LEU HD21 1 1 14 30647 1 1 113 LEU HD22 H 108.899 -14.927 -12.324 1.00 . A A . 113 LEU HD22 1 1 14 30648 1 1 113 LEU HD23 H 109.369 -13.233 -12.474 1.00 . A A . 113 LEU HD23 1 1 14 30649 1 1 113 LEU HG H 109.477 -14.185 -10.116 1.00 . A A . 113 LEU HG 1 1 14 30650 1 1 113 LEU N N 108.677 -10.667 -8.356 1.00 . A A . 113 LEU N 1 1 14 30651 1 1 113 LEU O O 111.257 -11.602 -8.905 1.00 . A A . 113 LEU O 1 1 14 30652 1 1 114 GLN C C 112.304 -15.224 -8.818 1.00 . A A . 114 GLN C 1 1 14 30653 1 1 114 GLN CA C 112.030 -14.064 -7.865 1.00 . A A . 114 GLN CA 1 1 14 30654 1 1 114 GLN CB C 112.230 -14.523 -6.419 1.00 . A A . 114 GLN CB 1 1 14 30655 1 1 114 GLN CD C 113.920 -15.336 -4.736 1.00 . A A . 114 GLN CD 1 1 14 30656 1 1 114 GLN CG C 113.690 -14.926 -6.193 1.00 . A A . 114 GLN CG 1 1 14 30657 1 1 114 GLN H H 109.918 -14.176 -7.762 1.00 . A A . 114 GLN H 1 1 14 30658 1 1 114 GLN HA H 112.717 -13.257 -8.079 1.00 . A A . 114 GLN HA 1 1 14 30659 1 1 114 GLN HB2 H 111.972 -13.716 -5.749 1.00 . A A . 114 GLN HB2 1 1 14 30660 1 1 114 GLN HB3 H 111.592 -15.371 -6.222 1.00 . A A . 114 GLN HB3 1 1 14 30661 1 1 114 GLN HE21 H 115.749 -16.029 -5.075 1.00 . A A . 114 GLN HE21 1 1 14 30662 1 1 114 GLN HE22 H 115.213 -16.151 -3.470 1.00 . A A . 114 GLN HE22 1 1 14 30663 1 1 114 GLN HG2 H 113.935 -15.756 -6.839 1.00 . A A . 114 GLN HG2 1 1 14 30664 1 1 114 GLN HG3 H 114.331 -14.089 -6.430 1.00 . A A . 114 GLN HG3 1 1 14 30665 1 1 114 GLN N N 110.658 -13.595 -8.038 1.00 . A A . 114 GLN N 1 1 14 30666 1 1 114 GLN NE2 N 115.055 -15.884 -4.399 1.00 . A A . 114 GLN NE2 1 1 14 30667 1 1 114 GLN O O 111.565 -16.209 -8.822 1.00 . A A . 114 GLN O 1 1 14 30668 1 1 114 GLN OE1 O 113.049 -15.163 -3.882 1.00 . A A . 114 GLN OE1 1 1 14 30669 1 1 115 PHE C C 115.111 -16.563 -10.604 1.00 . A A . 115 PHE C 1 1 14 30670 1 1 115 PHE CA C 113.644 -16.148 -10.627 1.00 . A A . 115 PHE CA 1 1 14 30671 1 1 115 PHE CB C 113.250 -15.658 -12.024 1.00 . A A . 115 PHE CB 1 1 14 30672 1 1 115 PHE CD1 C 115.257 -14.900 -13.346 1.00 . A A . 115 PHE CD1 1 1 14 30673 1 1 115 PHE CD2 C 113.807 -13.221 -12.368 1.00 . A A . 115 PHE CD2 1 1 14 30674 1 1 115 PHE CE1 C 116.063 -13.891 -13.887 1.00 . A A . 115 PHE CE1 1 1 14 30675 1 1 115 PHE CE2 C 114.615 -12.212 -12.906 1.00 . A A . 115 PHE CE2 1 1 14 30676 1 1 115 PHE CG C 114.131 -14.566 -12.587 1.00 . A A . 115 PHE CG 1 1 14 30677 1 1 115 PHE CZ C 115.741 -12.547 -13.668 1.00 . A A . 115 PHE CZ 1 1 14 30678 1 1 115 PHE H H 113.975 -14.355 -9.525 1.00 . A A . 115 PHE H 1 1 14 30679 1 1 115 PHE HA H 113.053 -17.025 -10.404 1.00 . A A . 115 PHE HA 1 1 14 30680 1 1 115 PHE HB2 H 113.283 -16.495 -12.703 1.00 . A A . 115 PHE HB2 1 1 14 30681 1 1 115 PHE HB3 H 112.231 -15.297 -11.980 1.00 . A A . 115 PHE HB3 1 1 14 30682 1 1 115 PHE HD1 H 115.506 -15.937 -13.515 1.00 . A A . 115 PHE HD1 1 1 14 30683 1 1 115 PHE HD2 H 112.939 -12.962 -11.780 1.00 . A A . 115 PHE HD2 1 1 14 30684 1 1 115 PHE HE1 H 116.933 -14.150 -14.473 1.00 . A A . 115 PHE HE1 1 1 14 30685 1 1 115 PHE HE2 H 114.367 -11.175 -12.737 1.00 . A A . 115 PHE HE2 1 1 14 30686 1 1 115 PHE HZ H 116.363 -11.768 -14.085 1.00 . A A . 115 PHE HZ 1 1 14 30687 1 1 115 PHE N N 113.364 -15.119 -9.623 1.00 . A A . 115 PHE N 1 1 14 30688 1 1 115 PHE O O 115.967 -15.824 -10.116 1.00 . A A . 115 PHE O 1 1 14 30689 1 1 116 ASN C C 117.068 -18.850 -9.724 1.00 . A A . 116 ASN C 1 1 14 30690 1 1 116 ASN CA C 116.712 -18.354 -11.133 1.00 . A A . 116 ASN CA 1 1 14 30691 1 1 116 ASN CB C 117.771 -17.367 -11.647 1.00 . A A . 116 ASN CB 1 1 14 30692 1 1 116 ASN CG C 118.940 -18.128 -12.261 1.00 . A A . 116 ASN CG 1 1 14 30693 1 1 116 ASN H H 114.646 -18.247 -11.571 1.00 . A A . 116 ASN H 1 1 14 30694 1 1 116 ASN HA H 116.699 -19.208 -11.794 1.00 . A A . 116 ASN HA 1 1 14 30695 1 1 116 ASN HB2 H 117.329 -16.724 -12.393 1.00 . A A . 116 ASN HB2 1 1 14 30696 1 1 116 ASN HB3 H 118.129 -16.766 -10.823 1.00 . A A . 116 ASN HB3 1 1 14 30697 1 1 116 ASN HD21 H 118.283 -17.925 -14.124 1.00 . A A . 116 ASN HD21 1 1 14 30698 1 1 116 ASN HD22 H 119.741 -18.780 -13.957 1.00 . A A . 116 ASN HD22 1 1 14 30699 1 1 116 ASN N N 115.378 -17.752 -11.146 1.00 . A A . 116 ASN N 1 1 14 30700 1 1 116 ASN ND2 N 118.993 -18.291 -13.555 1.00 . A A . 116 ASN ND2 1 1 14 30701 1 1 116 ASN O O 117.983 -18.325 -9.086 1.00 . A A . 116 ASN O 1 1 14 30702 1 1 116 ASN OD1 O 119.830 -18.586 -11.544 1.00 . A A . 116 ASN OD1 1 1 14 30703 1 1 117 PRO C C 117.641 -21.601 -7.927 1.00 . A A . 117 PRO C 1 1 14 30704 1 1 117 PRO CA C 116.672 -20.417 -7.872 1.00 . A A . 117 PRO CA 1 1 14 30705 1 1 117 PRO CB C 115.299 -20.872 -7.383 1.00 . A A . 117 PRO CB 1 1 14 30706 1 1 117 PRO CD C 115.189 -20.529 -9.793 1.00 . A A . 117 PRO CD 1 1 14 30707 1 1 117 PRO CG C 114.570 -21.292 -8.616 1.00 . A A . 117 PRO CG 1 1 14 30708 1 1 117 PRO HA H 117.051 -19.652 -7.213 1.00 . A A . 117 PRO HA 1 1 14 30709 1 1 117 PRO HB2 H 115.402 -21.704 -6.700 1.00 . A A . 117 PRO HB2 1 1 14 30710 1 1 117 PRO HB3 H 114.776 -20.056 -6.909 1.00 . A A . 117 PRO HB3 1 1 14 30711 1 1 117 PRO HD2 H 115.492 -21.218 -10.569 1.00 . A A . 117 PRO HD2 1 1 14 30712 1 1 117 PRO HD3 H 114.490 -19.803 -10.178 1.00 . A A . 117 PRO HD3 1 1 14 30713 1 1 117 PRO HG2 H 114.682 -22.358 -8.763 1.00 . A A . 117 PRO HG2 1 1 14 30714 1 1 117 PRO HG3 H 113.526 -21.036 -8.535 1.00 . A A . 117 PRO HG3 1 1 14 30715 1 1 117 PRO N N 116.366 -19.843 -9.214 1.00 . A A . 117 PRO N 1 1 14 30716 1 1 117 PRO O O 118.303 -21.911 -6.938 1.00 . A A . 117 PRO O 1 1 14 30717 1 1 118 MET C C 120.020 -23.124 -8.822 1.00 . A A . 118 MET C 1 1 14 30718 1 1 118 MET CA C 118.578 -23.434 -9.222 1.00 . A A . 118 MET CA 1 1 14 30719 1 1 118 MET CB C 118.546 -23.931 -10.669 1.00 . A A . 118 MET CB 1 1 14 30720 1 1 118 MET CE C 117.702 -23.783 -13.601 1.00 . A A . 118 MET CE 1 1 14 30721 1 1 118 MET CG C 117.134 -24.411 -11.012 1.00 . A A . 118 MET CG 1 1 14 30722 1 1 118 MET H H 117.204 -21.948 -9.852 1.00 . A A . 118 MET H 1 1 14 30723 1 1 118 MET HA H 118.201 -24.217 -8.580 1.00 . A A . 118 MET HA 1 1 14 30724 1 1 118 MET HB2 H 118.825 -23.123 -11.330 1.00 . A A . 118 MET HB2 1 1 14 30725 1 1 118 MET HB3 H 119.240 -24.750 -10.785 1.00 . A A . 118 MET HB3 1 1 14 30726 1 1 118 MET HE1 H 117.357 -22.873 -13.133 1.00 . A A . 118 MET HE1 1 1 14 30727 1 1 118 MET HE2 H 117.309 -23.850 -14.605 1.00 . A A . 118 MET HE2 1 1 14 30728 1 1 118 MET HE3 H 118.781 -23.779 -13.638 1.00 . A A . 118 MET HE3 1 1 14 30729 1 1 118 MET HG2 H 116.805 -25.120 -10.266 1.00 . A A . 118 MET HG2 1 1 14 30730 1 1 118 MET HG3 H 116.461 -23.568 -11.025 1.00 . A A . 118 MET HG3 1 1 14 30731 1 1 118 MET N N 117.724 -22.259 -9.081 1.00 . A A . 118 MET N 1 1 14 30732 1 1 118 MET O O 120.706 -23.968 -8.247 1.00 . A A . 118 MET O 1 1 14 30733 1 1 118 MET SD S 117.136 -25.208 -12.638 1.00 . A A . 118 MET SD 1 1 14 30734 1 1 119 GLU C C 121.834 -20.839 -7.402 1.00 . A A . 119 GLU C 1 1 14 30735 1 1 119 GLU CA C 121.829 -21.505 -8.772 1.00 . A A . 119 GLU CA 1 1 14 30736 1 1 119 GLU CB C 122.376 -20.530 -9.817 1.00 . A A . 119 GLU CB 1 1 14 30737 1 1 119 GLU CD C 123.064 -20.321 -12.253 1.00 . A A . 119 GLU CD 1 1 14 30738 1 1 119 GLU CG C 122.441 -21.224 -11.183 1.00 . A A . 119 GLU CG 1 1 14 30739 1 1 119 GLU H H 119.892 -21.284 -9.601 1.00 . A A . 119 GLU H 1 1 14 30740 1 1 119 GLU HA H 122.464 -22.378 -8.743 1.00 . A A . 119 GLU HA 1 1 14 30741 1 1 119 GLU HB2 H 121.725 -19.669 -9.881 1.00 . A A . 119 GLU HB2 1 1 14 30742 1 1 119 GLU HB3 H 123.366 -20.212 -9.531 1.00 . A A . 119 GLU HB3 1 1 14 30743 1 1 119 GLU HG2 H 123.035 -22.121 -11.092 1.00 . A A . 119 GLU HG2 1 1 14 30744 1 1 119 GLU HG3 H 121.441 -21.495 -11.488 1.00 . A A . 119 GLU HG3 1 1 14 30745 1 1 119 GLU N N 120.475 -21.913 -9.128 1.00 . A A . 119 GLU N 1 1 14 30746 1 1 119 GLU O O 120.783 -20.659 -6.786 1.00 . A A . 119 GLU O 1 1 14 30747 1 1 119 GLU OE1 O 123.256 -19.140 -11.999 1.00 . A A . 119 GLU OE1 1 1 14 30748 1 1 119 GLU OE2 O 123.344 -20.831 -13.324 1.00 . A A . 119 GLU OE2 1 1 14 30749 1 1 120 ASN C C 122.819 -18.322 -5.665 1.00 . A A . 120 ASN C 1 1 14 30750 1 1 120 ASN CA C 123.137 -19.825 -5.619 1.00 . A A . 120 ASN CA 1 1 14 30751 1 1 120 ASN CB C 124.554 -20.021 -5.076 1.00 . A A . 120 ASN CB 1 1 14 30752 1 1 120 ASN CG C 124.874 -21.509 -4.983 1.00 . A A . 120 ASN CG 1 1 14 30753 1 1 120 ASN H H 123.826 -20.638 -7.459 1.00 . A A . 120 ASN H 1 1 14 30754 1 1 120 ASN HA H 122.446 -20.299 -4.939 1.00 . A A . 120 ASN HA 1 1 14 30755 1 1 120 ASN HB2 H 125.260 -19.543 -5.739 1.00 . A A . 120 ASN HB2 1 1 14 30756 1 1 120 ASN HB3 H 124.625 -19.579 -4.094 1.00 . A A . 120 ASN HB3 1 1 14 30757 1 1 120 ASN HD21 H 123.149 -21.978 -4.119 1.00 . A A . 120 ASN HD21 1 1 14 30758 1 1 120 ASN HD22 H 124.202 -23.281 -4.389 1.00 . A A . 120 ASN HD22 1 1 14 30759 1 1 120 ASN N N 123.020 -20.472 -6.926 1.00 . A A . 120 ASN N 1 1 14 30760 1 1 120 ASN ND2 N 124.002 -22.323 -4.452 1.00 . A A . 120 ASN ND2 1 1 14 30761 1 1 120 ASN O O 123.007 -17.624 -4.670 1.00 . A A . 120 ASN O 1 1 14 30762 1 1 120 ASN OD1 O 125.947 -21.942 -5.404 1.00 . A A . 120 ASN OD1 1 1 14 30763 1 1 121 VAL C C 120.622 -16.280 -7.624 1.00 . A A . 121 VAL C 1 1 14 30764 1 1 121 VAL CA C 121.974 -16.411 -6.923 1.00 . A A . 121 VAL CA 1 1 14 30765 1 1 121 VAL CB C 123.063 -15.656 -7.696 1.00 . A A . 121 VAL CB 1 1 14 30766 1 1 121 VAL CG1 C 123.194 -16.219 -9.114 1.00 . A A . 121 VAL CG1 1 1 14 30767 1 1 121 VAL CG2 C 122.711 -14.167 -7.769 1.00 . A A . 121 VAL CG2 1 1 14 30768 1 1 121 VAL H H 122.240 -18.405 -7.583 1.00 . A A . 121 VAL H 1 1 14 30769 1 1 121 VAL HA H 121.892 -15.986 -5.934 1.00 . A A . 121 VAL HA 1 1 14 30770 1 1 121 VAL HB H 124.006 -15.774 -7.181 1.00 . A A . 121 VAL HB 1 1 14 30771 1 1 121 VAL HG11 H 124.059 -15.787 -9.595 1.00 . A A . 121 VAL HG11 1 1 14 30772 1 1 121 VAL HG12 H 122.308 -15.973 -9.681 1.00 . A A . 121 VAL HG12 1 1 14 30773 1 1 121 VAL HG13 H 123.306 -17.292 -9.067 1.00 . A A . 121 VAL HG13 1 1 14 30774 1 1 121 VAL HG21 H 123.449 -13.652 -8.365 1.00 . A A . 121 VAL HG21 1 1 14 30775 1 1 121 VAL HG22 H 122.698 -13.751 -6.773 1.00 . A A . 121 VAL HG22 1 1 14 30776 1 1 121 VAL HG23 H 121.738 -14.051 -8.222 1.00 . A A . 121 VAL HG23 1 1 14 30777 1 1 121 VAL N N 122.343 -17.817 -6.806 1.00 . A A . 121 VAL N 1 1 14 30778 1 1 121 VAL O O 120.325 -17.021 -8.561 1.00 . A A . 121 VAL O 1 1 14 30779 1 1 122 ALA C C 118.250 -13.615 -7.940 1.00 . A A . 122 ALA C 1 1 14 30780 1 1 122 ALA CA C 118.496 -15.108 -7.763 1.00 . A A . 122 ALA CA 1 1 14 30781 1 1 122 ALA CB C 117.405 -15.707 -6.875 1.00 . A A . 122 ALA CB 1 1 14 30782 1 1 122 ALA H H 120.091 -14.784 -6.403 1.00 . A A . 122 ALA H 1 1 14 30783 1 1 122 ALA HA H 118.458 -15.585 -8.731 1.00 . A A . 122 ALA HA 1 1 14 30784 1 1 122 ALA HB1 H 117.652 -15.536 -5.837 1.00 . A A . 122 ALA HB1 1 1 14 30785 1 1 122 ALA HB2 H 117.333 -16.768 -7.057 1.00 . A A . 122 ALA HB2 1 1 14 30786 1 1 122 ALA HB3 H 116.459 -15.238 -7.101 1.00 . A A . 122 ALA HB3 1 1 14 30787 1 1 122 ALA N N 119.808 -15.333 -7.165 1.00 . A A . 122 ALA N 1 1 14 30788 1 1 122 ALA O O 118.849 -12.799 -7.244 1.00 . A A . 122 ALA O 1 1 14 30789 1 1 123 LEU C C 115.658 -11.507 -8.816 1.00 . A A . 123 LEU C 1 1 14 30790 1 1 123 LEU CA C 117.096 -11.858 -9.172 1.00 . A A . 123 LEU CA 1 1 14 30791 1 1 123 LEU CB C 117.335 -11.594 -10.660 1.00 . A A . 123 LEU CB 1 1 14 30792 1 1 123 LEU CD1 C 118.959 -11.809 -12.546 1.00 . A A . 123 LEU CD1 1 1 14 30793 1 1 123 LEU CD2 C 119.759 -11.080 -10.299 1.00 . A A . 123 LEU CD2 1 1 14 30794 1 1 123 LEU CG C 118.767 -11.983 -11.038 1.00 . A A . 123 LEU CG 1 1 14 30795 1 1 123 LEU H H 116.840 -13.960 -9.323 1.00 . A A . 123 LEU H 1 1 14 30796 1 1 123 LEU HA H 117.762 -11.231 -8.596 1.00 . A A . 123 LEU HA 1 1 14 30797 1 1 123 LEU HB2 H 116.640 -12.182 -11.239 1.00 . A A . 123 LEU HB2 1 1 14 30798 1 1 123 LEU HB3 H 117.182 -10.547 -10.869 1.00 . A A . 123 LEU HB3 1 1 14 30799 1 1 123 LEU HD11 H 120.000 -11.958 -12.797 1.00 . A A . 123 LEU HD11 1 1 14 30800 1 1 123 LEU HD12 H 118.659 -10.813 -12.835 1.00 . A A . 123 LEU HD12 1 1 14 30801 1 1 123 LEU HD13 H 118.355 -12.534 -13.071 1.00 . A A . 123 LEU HD13 1 1 14 30802 1 1 123 LEU HD21 H 119.463 -10.048 -10.415 1.00 . A A . 123 LEU HD21 1 1 14 30803 1 1 123 LEU HD22 H 120.749 -11.220 -10.711 1.00 . A A . 123 LEU HD22 1 1 14 30804 1 1 123 LEU HD23 H 119.767 -11.336 -9.250 1.00 . A A . 123 LEU HD23 1 1 14 30805 1 1 123 LEU HG H 118.945 -13.014 -10.768 1.00 . A A . 123 LEU HG 1 1 14 30806 1 1 123 LEU N N 117.359 -13.262 -8.865 1.00 . A A . 123 LEU N 1 1 14 30807 1 1 123 LEU O O 114.765 -12.344 -8.948 1.00 . A A . 123 LEU O 1 1 14 30808 1 1 124 ASP C C 113.683 -8.609 -8.744 1.00 . A A . 124 ASP C 1 1 14 30809 1 1 124 ASP CA C 114.107 -9.842 -7.957 1.00 . A A . 124 ASP CA 1 1 14 30810 1 1 124 ASP CB C 114.110 -9.516 -6.462 1.00 . A A . 124 ASP CB 1 1 14 30811 1 1 124 ASP CG C 112.696 -9.194 -5.993 1.00 . A A . 124 ASP CG 1 1 14 30812 1 1 124 ASP H H 116.182 -9.632 -8.327 1.00 . A A . 124 ASP H 1 1 14 30813 1 1 124 ASP HA H 113.395 -10.634 -8.138 1.00 . A A . 124 ASP HA 1 1 14 30814 1 1 124 ASP HB2 H 114.486 -10.365 -5.911 1.00 . A A . 124 ASP HB2 1 1 14 30815 1 1 124 ASP HB3 H 114.748 -8.663 -6.283 1.00 . A A . 124 ASP HB3 1 1 14 30816 1 1 124 ASP N N 115.438 -10.272 -8.369 1.00 . A A . 124 ASP N 1 1 14 30817 1 1 124 ASP O O 114.416 -7.622 -8.802 1.00 . A A . 124 ASP O 1 1 14 30818 1 1 124 ASP OD1 O 111.969 -10.125 -5.691 1.00 . A A . 124 ASP OD1 1 1 14 30819 1 1 124 ASP OD2 O 112.360 -8.023 -5.946 1.00 . A A . 124 ASP OD2 1 1 14 30820 1 1 125 PHE C C 110.604 -7.182 -9.478 1.00 . A A . 125 PHE C 1 1 14 30821 1 1 125 PHE CA C 111.941 -7.568 -10.096 1.00 . A A . 125 PHE CA 1 1 14 30822 1 1 125 PHE CB C 111.735 -7.955 -11.561 1.00 . A A . 125 PHE CB 1 1 14 30823 1 1 125 PHE CD1 C 109.865 -6.608 -12.581 1.00 . A A . 125 PHE CD1 1 1 14 30824 1 1 125 PHE CD2 C 112.156 -5.981 -13.072 1.00 . A A . 125 PHE CD2 1 1 14 30825 1 1 125 PHE CE1 C 109.406 -5.558 -13.385 1.00 . A A . 125 PHE CE1 1 1 14 30826 1 1 125 PHE CE2 C 111.696 -4.931 -13.875 1.00 . A A . 125 PHE CE2 1 1 14 30827 1 1 125 PHE CG C 111.240 -6.820 -12.424 1.00 . A A . 125 PHE CG 1 1 14 30828 1 1 125 PHE CZ C 110.321 -4.719 -14.031 1.00 . A A . 125 PHE CZ 1 1 14 30829 1 1 125 PHE H H 111.997 -9.532 -9.304 1.00 . A A . 125 PHE H 1 1 14 30830 1 1 125 PHE HA H 112.615 -6.724 -10.043 1.00 . A A . 125 PHE HA 1 1 14 30831 1 1 125 PHE HB2 H 112.676 -8.302 -11.962 1.00 . A A . 125 PHE HB2 1 1 14 30832 1 1 125 PHE HB3 H 111.024 -8.768 -11.606 1.00 . A A . 125 PHE HB3 1 1 14 30833 1 1 125 PHE HD1 H 109.160 -7.255 -12.082 1.00 . A A . 125 PHE HD1 1 1 14 30834 1 1 125 PHE HD2 H 113.217 -6.144 -12.951 1.00 . A A . 125 PHE HD2 1 1 14 30835 1 1 125 PHE HE1 H 108.345 -5.394 -13.506 1.00 . A A . 125 PHE HE1 1 1 14 30836 1 1 125 PHE HE2 H 112.402 -4.283 -14.374 1.00 . A A . 125 PHE HE2 1 1 14 30837 1 1 125 PHE HZ H 109.967 -3.909 -14.651 1.00 . A A . 125 PHE HZ 1 1 14 30838 1 1 125 PHE N N 112.506 -8.693 -9.359 1.00 . A A . 125 PHE N 1 1 14 30839 1 1 125 PHE O O 109.733 -8.034 -9.314 1.00 . A A . 125 PHE O 1 1 14 30840 1 1 126 SER C C 108.824 -4.064 -8.942 1.00 . A A . 126 SER C 1 1 14 30841 1 1 126 SER CA C 109.215 -5.461 -8.478 1.00 . A A . 126 SER CA 1 1 14 30842 1 1 126 SER CB C 109.394 -5.463 -6.960 1.00 . A A . 126 SER CB 1 1 14 30843 1 1 126 SER H H 111.166 -5.267 -9.292 1.00 . A A . 126 SER H 1 1 14 30844 1 1 126 SER HA H 108.420 -6.146 -8.732 1.00 . A A . 126 SER HA 1 1 14 30845 1 1 126 SER HB2 H 109.704 -6.442 -6.630 1.00 . A A . 126 SER HB2 1 1 14 30846 1 1 126 SER HB3 H 110.150 -4.740 -6.688 1.00 . A A . 126 SER HB3 1 1 14 30847 1 1 126 SER HG H 108.023 -4.190 -6.426 1.00 . A A . 126 SER HG 1 1 14 30848 1 1 126 SER N N 110.447 -5.910 -9.122 1.00 . A A . 126 SER N 1 1 14 30849 1 1 126 SER O O 109.681 -3.224 -9.216 1.00 . A A . 126 SER O 1 1 14 30850 1 1 126 SER OG O 108.155 -5.137 -6.344 1.00 . A A . 126 SER OG 1 1 14 30851 1 1 127 TYR C C 106.173 -1.970 -8.189 1.00 . A A . 127 TYR C 1 1 14 30852 1 1 127 TYR CA C 106.996 -2.503 -9.356 1.00 . A A . 127 TYR CA 1 1 14 30853 1 1 127 TYR CB C 106.137 -2.581 -10.622 1.00 . A A . 127 TYR CB 1 1 14 30854 1 1 127 TYR CD1 C 104.904 -4.781 -10.623 1.00 . A A . 127 TYR CD1 1 1 14 30855 1 1 127 TYR CD2 C 103.668 -2.751 -10.137 1.00 . A A . 127 TYR CD2 1 1 14 30856 1 1 127 TYR CE1 C 103.733 -5.531 -10.469 1.00 . A A . 127 TYR CE1 1 1 14 30857 1 1 127 TYR CE2 C 102.497 -3.503 -9.983 1.00 . A A . 127 TYR CE2 1 1 14 30858 1 1 127 TYR CG C 104.872 -3.391 -10.457 1.00 . A A . 127 TYR CG 1 1 14 30859 1 1 127 TYR CZ C 102.528 -4.893 -10.149 1.00 . A A . 127 TYR CZ 1 1 14 30860 1 1 127 TYR H H 106.888 -4.559 -8.860 1.00 . A A . 127 TYR H 1 1 14 30861 1 1 127 TYR HA H 107.822 -1.828 -9.537 1.00 . A A . 127 TYR HA 1 1 14 30862 1 1 127 TYR HB2 H 105.863 -1.580 -10.915 1.00 . A A . 127 TYR HB2 1 1 14 30863 1 1 127 TYR HB3 H 106.732 -3.017 -11.413 1.00 . A A . 127 TYR HB3 1 1 14 30864 1 1 127 TYR HD1 H 105.832 -5.274 -10.871 1.00 . A A . 127 TYR HD1 1 1 14 30865 1 1 127 TYR HD2 H 103.643 -1.680 -10.009 1.00 . A A . 127 TYR HD2 1 1 14 30866 1 1 127 TYR HE1 H 103.757 -6.603 -10.597 1.00 . A A . 127 TYR HE1 1 1 14 30867 1 1 127 TYR HE2 H 101.568 -3.010 -9.736 1.00 . A A . 127 TYR HE2 1 1 14 30868 1 1 127 TYR HH H 100.791 -5.427 -10.731 1.00 . A A . 127 TYR HH 1 1 14 30869 1 1 127 TYR N N 107.518 -3.826 -9.026 1.00 . A A . 127 TYR N 1 1 14 30870 1 1 127 TYR O O 105.200 -2.594 -7.765 1.00 . A A . 127 TYR O 1 1 14 30871 1 1 127 TYR OH O 101.374 -5.633 -9.997 1.00 . A A . 127 TYR OH 1 1 14 30872 1 1 128 GLU C C 105.335 1.130 -6.805 1.00 . A A . 128 GLU C 1 1 14 30873 1 1 128 GLU CA C 105.916 -0.244 -6.489 1.00 . A A . 128 GLU CA 1 1 14 30874 1 1 128 GLU CB C 106.930 -0.123 -5.349 1.00 . A A . 128 GLU CB 1 1 14 30875 1 1 128 GLU CD C 107.200 0.509 -2.904 1.00 . A A . 128 GLU CD 1 1 14 30876 1 1 128 GLU CG C 106.213 0.290 -4.058 1.00 . A A . 128 GLU CG 1 1 14 30877 1 1 128 GLU H H 107.326 -0.338 -8.070 1.00 . A A . 128 GLU H 1 1 14 30878 1 1 128 GLU HA H 105.115 -0.895 -6.171 1.00 . A A . 128 GLU HA 1 1 14 30879 1 1 128 GLU HB2 H 107.418 -1.076 -5.202 1.00 . A A . 128 GLU HB2 1 1 14 30880 1 1 128 GLU HB3 H 107.667 0.623 -5.602 1.00 . A A . 128 GLU HB3 1 1 14 30881 1 1 128 GLU HG2 H 105.671 1.206 -4.233 1.00 . A A . 128 GLU HG2 1 1 14 30882 1 1 128 GLU HG3 H 105.513 -0.485 -3.781 1.00 . A A . 128 GLU HG3 1 1 14 30883 1 1 128 GLU N N 106.574 -0.816 -7.662 1.00 . A A . 128 GLU N 1 1 14 30884 1 1 128 GLU O O 105.975 1.952 -7.461 1.00 . A A . 128 GLU O 1 1 14 30885 1 1 128 GLU OE1 O 108.400 0.384 -3.107 1.00 . A A . 128 GLU OE1 1 1 14 30886 1 1 128 GLU OE2 O 106.733 0.801 -1.816 1.00 . A A . 128 GLU OE2 1 1 14 30887 1 1 129 GLN C C 103.042 3.206 -5.146 1.00 . A A . 129 GLN C 1 1 14 30888 1 1 129 GLN CA C 103.466 2.664 -6.506 1.00 . A A . 129 GLN CA 1 1 14 30889 1 1 129 GLN CB C 102.238 2.519 -7.407 1.00 . A A . 129 GLN CB 1 1 14 30890 1 1 129 GLN CD C 101.463 1.845 -9.701 1.00 . A A . 129 GLN CD 1 1 14 30891 1 1 129 GLN CG C 102.678 2.078 -8.806 1.00 . A A . 129 GLN CG 1 1 14 30892 1 1 129 GLN H H 103.647 0.665 -5.838 1.00 . A A . 129 GLN H 1 1 14 30893 1 1 129 GLN HA H 104.159 3.358 -6.961 1.00 . A A . 129 GLN HA 1 1 14 30894 1 1 129 GLN HB2 H 101.571 1.780 -6.988 1.00 . A A . 129 GLN HB2 1 1 14 30895 1 1 129 GLN HB3 H 101.728 3.468 -7.477 1.00 . A A . 129 GLN HB3 1 1 14 30896 1 1 129 GLN HE21 H 102.511 1.945 -11.385 1.00 . A A . 129 GLN HE21 1 1 14 30897 1 1 129 GLN HE22 H 100.848 1.668 -11.581 1.00 . A A . 129 GLN HE22 1 1 14 30898 1 1 129 GLN HG2 H 103.301 2.845 -9.241 1.00 . A A . 129 GLN HG2 1 1 14 30899 1 1 129 GLN HG3 H 103.245 1.161 -8.728 1.00 . A A . 129 GLN HG3 1 1 14 30900 1 1 129 GLN N N 104.116 1.370 -6.330 1.00 . A A . 129 GLN N 1 1 14 30901 1 1 129 GLN NE2 N 101.621 1.816 -10.996 1.00 . A A . 129 GLN NE2 1 1 14 30902 1 1 129 GLN O O 102.664 2.439 -4.262 1.00 . A A . 129 GLN O 1 1 14 30903 1 1 129 GLN OE1 O 100.343 1.683 -9.215 1.00 . A A . 129 GLN OE1 1 1 14 30904 1 1 130 SER C C 101.943 6.399 -3.898 1.00 . A A . 130 SER C 1 1 14 30905 1 1 130 SER CA C 102.768 5.135 -3.697 1.00 . A A . 130 SER CA 1 1 14 30906 1 1 130 SER CB C 104.044 5.478 -2.927 1.00 . A A . 130 SER CB 1 1 14 30907 1 1 130 SER H H 103.413 5.091 -5.718 1.00 . A A . 130 SER H 1 1 14 30908 1 1 130 SER HA H 102.191 4.434 -3.112 1.00 . A A . 130 SER HA 1 1 14 30909 1 1 130 SER HB2 H 104.649 4.594 -2.812 1.00 . A A . 130 SER HB2 1 1 14 30910 1 1 130 SER HB3 H 104.604 6.223 -3.477 1.00 . A A . 130 SER HB3 1 1 14 30911 1 1 130 SER HG H 103.245 5.269 -1.166 1.00 . A A . 130 SER HG 1 1 14 30912 1 1 130 SER N N 103.113 4.524 -4.977 1.00 . A A . 130 SER N 1 1 14 30913 1 1 130 SER O O 102.136 7.132 -4.867 1.00 . A A . 130 SER O 1 1 14 30914 1 1 130 SER OG O 103.694 5.972 -1.641 1.00 . A A . 130 SER OG 1 1 14 30915 1 1 131 ARG C C 100.484 8.682 -1.740 1.00 . A A . 131 ARG C 1 1 14 30916 1 1 131 ARG CA C 100.214 7.858 -2.993 1.00 . A A . 131 ARG CA 1 1 14 30917 1 1 131 ARG CB C 98.729 7.491 -3.058 1.00 . A A . 131 ARG CB 1 1 14 30918 1 1 131 ARG CD C 96.420 8.387 -3.382 1.00 . A A . 131 ARG CD 1 1 14 30919 1 1 131 ARG CG C 97.897 8.760 -3.247 1.00 . A A . 131 ARG CG 1 1 14 30920 1 1 131 ARG CZ C 95.534 8.688 -1.093 1.00 . A A . 131 ARG CZ 1 1 14 30921 1 1 131 ARG H H 100.911 6.008 -2.233 1.00 . A A . 131 ARG H 1 1 14 30922 1 1 131 ARG HA H 100.469 8.446 -3.863 1.00 . A A . 131 ARG HA 1 1 14 30923 1 1 131 ARG HB2 H 98.562 6.821 -3.889 1.00 . A A . 131 ARG HB2 1 1 14 30924 1 1 131 ARG HB3 H 98.438 7.005 -2.139 1.00 . A A . 131 ARG HB3 1 1 14 30925 1 1 131 ARG HD2 H 95.856 9.259 -3.677 1.00 . A A . 131 ARG HD2 1 1 14 30926 1 1 131 ARG HD3 H 96.312 7.621 -4.137 1.00 . A A . 131 ARG HD3 1 1 14 30927 1 1 131 ARG HE H 95.825 6.919 -1.982 1.00 . A A . 131 ARG HE 1 1 14 30928 1 1 131 ARG HG2 H 98.029 9.407 -2.393 1.00 . A A . 131 ARG HG2 1 1 14 30929 1 1 131 ARG HG3 H 98.219 9.271 -4.142 1.00 . A A . 131 ARG HG3 1 1 14 30930 1 1 131 ARG HH11 H 95.944 10.428 -2.008 1.00 . A A . 131 ARG HH11 1 1 14 30931 1 1 131 ARG HH12 H 95.320 10.561 -0.397 1.00 . A A . 131 ARG HH12 1 1 14 30932 1 1 131 ARG HH21 H 95.026 7.154 0.087 1.00 . A A . 131 ARG HH21 1 1 14 30933 1 1 131 ARG HH22 H 94.807 8.729 0.772 1.00 . A A . 131 ARG HH22 1 1 14 30934 1 1 131 ARG N N 101.029 6.648 -2.965 1.00 . A A . 131 ARG N 1 1 14 30935 1 1 131 ARG NE N 95.904 7.888 -2.104 1.00 . A A . 131 ARG NE 1 1 14 30936 1 1 131 ARG NH1 N 95.605 9.996 -1.172 1.00 . A A . 131 ARG NH1 1 1 14 30937 1 1 131 ARG NH2 N 95.088 8.148 0.008 1.00 . A A . 131 ARG NH2 1 1 14 30938 1 1 131 ARG O O 100.317 8.192 -0.621 1.00 . A A . 131 ARG O 1 1 14 30939 1 1 132 ILE C C 100.515 12.112 -1.045 1.00 . A A . 132 ILE C 1 1 14 30940 1 1 132 ILE CA C 101.267 10.806 -0.832 1.00 . A A . 132 ILE CA 1 1 14 30941 1 1 132 ILE CB C 102.790 11.012 -0.734 1.00 . A A . 132 ILE CB 1 1 14 30942 1 1 132 ILE CD1 C 104.600 11.922 0.734 1.00 . A A . 132 ILE CD1 1 1 14 30943 1 1 132 ILE CG1 C 103.107 11.988 0.405 1.00 . A A . 132 ILE CG1 1 1 14 30944 1 1 132 ILE CG2 C 103.372 11.540 -2.053 1.00 . A A . 132 ILE CG2 1 1 14 30945 1 1 132 ILE H H 100.932 10.285 -2.852 1.00 . A A . 132 ILE H 1 1 14 30946 1 1 132 ILE HA H 100.917 10.361 0.089 1.00 . A A . 132 ILE HA 1 1 14 30947 1 1 132 ILE HB H 103.250 10.059 -0.514 1.00 . A A . 132 ILE HB 1 1 14 30948 1 1 132 ILE HD11 H 104.825 10.973 1.195 1.00 . A A . 132 ILE HD11 1 1 14 30949 1 1 132 ILE HD12 H 104.854 12.722 1.414 1.00 . A A . 132 ILE HD12 1 1 14 30950 1 1 132 ILE HD13 H 105.174 12.025 -0.175 1.00 . A A . 132 ILE HD13 1 1 14 30951 1 1 132 ILE HG12 H 102.849 12.992 0.099 1.00 . A A . 132 ILE HG12 1 1 14 30952 1 1 132 ILE HG13 H 102.535 11.719 1.280 1.00 . A A . 132 ILE HG13 1 1 14 30953 1 1 132 ILE HG21 H 102.775 11.194 -2.882 1.00 . A A . 132 ILE HG21 1 1 14 30954 1 1 132 ILE HG22 H 104.383 11.178 -2.166 1.00 . A A . 132 ILE HG22 1 1 14 30955 1 1 132 ILE HG23 H 103.379 12.621 -2.041 1.00 . A A . 132 ILE HG23 1 1 14 30956 1 1 132 ILE N N 100.931 9.919 -1.940 1.00 . A A . 132 ILE N 1 1 14 30957 1 1 132 ILE O O 100.973 12.988 -1.777 1.00 . A A . 132 ILE O 1 1 14 30958 1 1 133 ARG C C 98.449 13.914 -2.049 1.00 . A A . 133 ARG C 1 1 14 30959 1 1 133 ARG CA C 98.305 13.210 -0.693 1.00 . A A . 133 ARG CA 1 1 14 30960 1 1 133 ARG CB C 98.317 14.270 0.410 1.00 . A A . 133 ARG CB 1 1 14 30961 1 1 133 ARG CD C 97.818 14.710 2.821 1.00 . A A . 133 ARG CD 1 1 14 30962 1 1 133 ARG CG C 97.930 13.629 1.744 1.00 . A A . 133 ARG CG 1 1 14 30963 1 1 133 ARG CZ C 99.157 16.722 3.348 1.00 . A A . 133 ARG CZ 1 1 14 30964 1 1 133 ARG H H 99.164 11.557 0.306 1.00 . A A . 133 ARG H 1 1 14 30965 1 1 133 ARG HA H 97.345 12.719 -0.668 1.00 . A A . 133 ARG HA 1 1 14 30966 1 1 133 ARG HB2 H 99.307 14.695 0.488 1.00 . A A . 133 ARG HB2 1 1 14 30967 1 1 133 ARG HB3 H 97.608 15.048 0.169 1.00 . A A . 133 ARG HB3 1 1 14 30968 1 1 133 ARG HD2 H 97.029 15.396 2.553 1.00 . A A . 133 ARG HD2 1 1 14 30969 1 1 133 ARG HD3 H 97.581 14.247 3.768 1.00 . A A . 133 ARG HD3 1 1 14 30970 1 1 133 ARG HE H 99.911 14.983 2.706 1.00 . A A . 133 ARG HE 1 1 14 30971 1 1 133 ARG HG2 H 96.980 13.125 1.638 1.00 . A A . 133 ARG HG2 1 1 14 30972 1 1 133 ARG HG3 H 98.686 12.914 2.033 1.00 . A A . 133 ARG HG3 1 1 14 30973 1 1 133 ARG HH11 H 97.190 17.003 3.633 1.00 . A A . 133 ARG HH11 1 1 14 30974 1 1 133 ARG HH12 H 98.197 18.368 3.978 1.00 . A A . 133 ARG HH12 1 1 14 30975 1 1 133 ARG HH21 H 101.152 16.774 3.173 1.00 . A A . 133 ARG HH21 1 1 14 30976 1 1 133 ARG HH22 H 100.410 18.239 3.723 1.00 . A A . 133 ARG HH22 1 1 14 30977 1 1 133 ARG N N 99.345 12.206 -0.406 1.00 . A A . 133 ARG N 1 1 14 30978 1 1 133 ARG NE N 99.080 15.447 2.938 1.00 . A A . 133 ARG NE 1 1 14 30979 1 1 133 ARG NH1 N 98.097 17.419 3.680 1.00 . A A . 133 ARG NH1 1 1 14 30980 1 1 133 ARG NH2 N 100.331 17.290 3.420 1.00 . A A . 133 ARG NH2 1 1 14 30981 1 1 133 ARG O O 99.183 14.893 -2.183 1.00 . A A . 133 ARG O 1 1 14 30982 1 1 134 SER C C 98.848 13.993 -5.218 1.00 . A A . 134 SER C 1 1 14 30983 1 1 134 SER CA C 97.587 14.059 -4.348 1.00 . A A . 134 SER CA 1 1 14 30984 1 1 134 SER CB C 97.172 15.526 -4.177 1.00 . A A . 134 SER CB 1 1 14 30985 1 1 134 SER H H 97.389 12.482 -2.939 1.00 . A A . 134 SER H 1 1 14 30986 1 1 134 SER HA H 96.795 13.557 -4.882 1.00 . A A . 134 SER HA 1 1 14 30987 1 1 134 SER HB2 H 96.333 15.590 -3.504 1.00 . A A . 134 SER HB2 1 1 14 30988 1 1 134 SER HB3 H 98.001 16.087 -3.766 1.00 . A A . 134 SER HB3 1 1 14 30989 1 1 134 SER HG H 95.837 16.039 -5.495 1.00 . A A . 134 SER HG 1 1 14 30990 1 1 134 SER N N 97.740 13.392 -3.048 1.00 . A A . 134 SER N 1 1 14 30991 1 1 134 SER O O 98.795 14.372 -6.388 1.00 . A A . 134 SER O 1 1 14 30992 1 1 134 SER OG O 96.795 16.055 -5.441 1.00 . A A . 134 SER OG 1 1 14 30993 1 1 135 VAL C C 101.424 11.903 -5.775 1.00 . A A . 135 VAL C 1 1 14 30994 1 1 135 VAL CA C 101.191 13.378 -5.470 1.00 . A A . 135 VAL CA 1 1 14 30995 1 1 135 VAL CB C 102.392 13.952 -4.711 1.00 . A A . 135 VAL CB 1 1 14 30996 1 1 135 VAL CG1 C 103.644 13.875 -5.588 1.00 . A A . 135 VAL CG1 1 1 14 30997 1 1 135 VAL CG2 C 102.126 15.414 -4.345 1.00 . A A . 135 VAL CG2 1 1 14 30998 1 1 135 VAL H H 99.996 13.273 -3.728 1.00 . A A . 135 VAL H 1 1 14 30999 1 1 135 VAL HA H 101.077 13.915 -6.402 1.00 . A A . 135 VAL HA 1 1 14 31000 1 1 135 VAL HB H 102.551 13.378 -3.810 1.00 . A A . 135 VAL HB 1 1 14 31001 1 1 135 VAL HG11 H 104.502 14.203 -5.020 1.00 . A A . 135 VAL HG11 1 1 14 31002 1 1 135 VAL HG12 H 103.518 14.514 -6.450 1.00 . A A . 135 VAL HG12 1 1 14 31003 1 1 135 VAL HG13 H 103.795 12.857 -5.913 1.00 . A A . 135 VAL HG13 1 1 14 31004 1 1 135 VAL HG21 H 102.087 16.010 -5.246 1.00 . A A . 135 VAL HG21 1 1 14 31005 1 1 135 VAL HG22 H 102.918 15.777 -3.708 1.00 . A A . 135 VAL HG22 1 1 14 31006 1 1 135 VAL HG23 H 101.182 15.489 -3.824 1.00 . A A . 135 VAL HG23 1 1 14 31007 1 1 135 VAL N N 99.974 13.522 -4.676 1.00 . A A . 135 VAL N 1 1 14 31008 1 1 135 VAL O O 101.290 11.055 -4.893 1.00 . A A . 135 VAL O 1 1 14 31009 1 1 136 ASP C C 103.415 9.867 -7.571 1.00 . A A . 136 ASP C 1 1 14 31010 1 1 136 ASP CA C 101.937 10.215 -7.450 1.00 . A A . 136 ASP CA 1 1 14 31011 1 1 136 ASP CB C 101.246 9.996 -8.798 1.00 . A A . 136 ASP CB 1 1 14 31012 1 1 136 ASP CG C 99.766 10.349 -8.689 1.00 . A A . 136 ASP CG 1 1 14 31013 1 1 136 ASP H H 101.937 12.330 -7.663 1.00 . A A . 136 ASP H 1 1 14 31014 1 1 136 ASP HA H 101.483 9.561 -6.719 1.00 . A A . 136 ASP HA 1 1 14 31015 1 1 136 ASP HB2 H 101.710 10.623 -9.544 1.00 . A A . 136 ASP HB2 1 1 14 31016 1 1 136 ASP HB3 H 101.345 8.961 -9.088 1.00 . A A . 136 ASP HB3 1 1 14 31017 1 1 136 ASP N N 101.767 11.603 -7.025 1.00 . A A . 136 ASP N 1 1 14 31018 1 1 136 ASP O O 104.166 10.559 -8.256 1.00 . A A . 136 ASP O 1 1 14 31019 1 1 136 ASP OD1 O 99.432 11.497 -8.926 1.00 . A A . 136 ASP OD1 1 1 14 31020 1 1 136 ASP OD2 O 98.989 9.464 -8.369 1.00 . A A . 136 ASP OD2 1 1 14 31021 1 1 137 VAL C C 105.356 6.998 -7.607 1.00 . A A . 137 VAL C 1 1 14 31022 1 1 137 VAL CA C 105.234 8.371 -6.953 1.00 . A A . 137 VAL CA 1 1 14 31023 1 1 137 VAL CB C 105.797 8.316 -5.527 1.00 . A A . 137 VAL CB 1 1 14 31024 1 1 137 VAL CG1 C 107.288 7.978 -5.568 1.00 . A A . 137 VAL CG1 1 1 14 31025 1 1 137 VAL CG2 C 105.618 9.675 -4.841 1.00 . A A . 137 VAL CG2 1 1 14 31026 1 1 137 VAL H H 103.189 8.251 -6.405 1.00 . A A . 137 VAL H 1 1 14 31027 1 1 137 VAL HA H 105.809 9.083 -7.527 1.00 . A A . 137 VAL HA 1 1 14 31028 1 1 137 VAL HB H 105.274 7.557 -4.964 1.00 . A A . 137 VAL HB 1 1 14 31029 1 1 137 VAL HG11 H 107.441 7.096 -6.173 1.00 . A A . 137 VAL HG11 1 1 14 31030 1 1 137 VAL HG12 H 107.644 7.792 -4.565 1.00 . A A . 137 VAL HG12 1 1 14 31031 1 1 137 VAL HG13 H 107.832 8.807 -5.996 1.00 . A A . 137 VAL HG13 1 1 14 31032 1 1 137 VAL HG21 H 104.584 9.980 -4.912 1.00 . A A . 137 VAL HG21 1 1 14 31033 1 1 137 VAL HG22 H 106.243 10.409 -5.327 1.00 . A A . 137 VAL HG22 1 1 14 31034 1 1 137 VAL HG23 H 105.899 9.594 -3.801 1.00 . A A . 137 VAL HG23 1 1 14 31035 1 1 137 VAL N N 103.832 8.784 -6.920 1.00 . A A . 137 VAL N 1 1 14 31036 1 1 137 VAL O O 104.666 6.057 -7.216 1.00 . A A . 137 VAL O 1 1 14 31037 1 1 138 GLY C C 107.916 5.210 -9.164 1.00 . A A . 138 GLY C 1 1 14 31038 1 1 138 GLY CA C 106.459 5.627 -9.293 1.00 . A A . 138 GLY CA 1 1 14 31039 1 1 138 GLY H H 106.774 7.676 -8.849 1.00 . A A . 138 GLY H 1 1 14 31040 1 1 138 GLY HA2 H 105.825 4.862 -8.867 1.00 . A A . 138 GLY HA2 1 1 14 31041 1 1 138 GLY HA3 H 106.220 5.749 -10.339 1.00 . A A . 138 GLY HA3 1 1 14 31042 1 1 138 GLY N N 106.238 6.892 -8.598 1.00 . A A . 138 GLY N 1 1 14 31043 1 1 138 GLY O O 108.812 5.995 -9.467 1.00 . A A . 138 GLY O 1 1 14 31044 1 1 139 THR C C 109.766 2.201 -9.256 1.00 . A A . 139 THR C 1 1 14 31045 1 1 139 THR CA C 109.529 3.511 -8.515 1.00 . A A . 139 THR CA 1 1 14 31046 1 1 139 THR CB C 109.805 3.305 -7.024 1.00 . A A . 139 THR CB 1 1 14 31047 1 1 139 THR CG2 C 109.570 4.613 -6.265 1.00 . A A . 139 THR CG2 1 1 14 31048 1 1 139 THR H H 107.409 3.391 -8.494 1.00 . A A . 139 THR H 1 1 14 31049 1 1 139 THR HA H 110.224 4.249 -8.892 1.00 . A A . 139 THR HA 1 1 14 31050 1 1 139 THR HB H 110.831 2.996 -6.888 1.00 . A A . 139 THR HB 1 1 14 31051 1 1 139 THR HG1 H 109.213 1.457 -6.889 1.00 . A A . 139 THR HG1 1 1 14 31052 1 1 139 THR HG21 H 109.766 4.461 -5.215 1.00 . A A . 139 THR HG21 1 1 14 31053 1 1 139 THR HG22 H 108.545 4.927 -6.398 1.00 . A A . 139 THR HG22 1 1 14 31054 1 1 139 THR HG23 H 110.232 5.376 -6.649 1.00 . A A . 139 THR HG23 1 1 14 31055 1 1 139 THR N N 108.158 3.985 -8.706 1.00 . A A . 139 THR N 1 1 14 31056 1 1 139 THR O O 108.881 1.350 -9.344 1.00 . A A . 139 THR O 1 1 14 31057 1 1 139 THR OG1 O 108.939 2.299 -6.519 1.00 . A A . 139 THR OG1 1 1 14 31058 1 1 140 TRP C C 112.580 0.240 -9.651 1.00 . A A . 140 TRP C 1 1 14 31059 1 1 140 TRP CA C 111.394 0.810 -10.419 1.00 . A A . 140 TRP CA 1 1 14 31060 1 1 140 TRP CB C 111.796 1.079 -11.870 1.00 . A A . 140 TRP CB 1 1 14 31061 1 1 140 TRP CD1 C 111.289 -0.841 -13.434 1.00 . A A . 140 TRP CD1 1 1 14 31062 1 1 140 TRP CD2 C 113.416 -0.862 -12.700 1.00 . A A . 140 TRP CD2 1 1 14 31063 1 1 140 TRP CE2 C 113.269 -1.979 -13.559 1.00 . A A . 140 TRP CE2 1 1 14 31064 1 1 140 TRP CE3 C 114.669 -0.647 -12.101 1.00 . A A . 140 TRP CE3 1 1 14 31065 1 1 140 TRP CG C 112.142 -0.157 -12.638 1.00 . A A . 140 TRP CG 1 1 14 31066 1 1 140 TRP CH2 C 115.572 -2.618 -13.209 1.00 . A A . 140 TRP CH2 1 1 14 31067 1 1 140 TRP CZ2 C 114.333 -2.849 -13.815 1.00 . A A . 140 TRP CZ2 1 1 14 31068 1 1 140 TRP CZ3 C 115.738 -1.519 -12.355 1.00 . A A . 140 TRP CZ3 1 1 14 31069 1 1 140 TRP H H 111.605 2.806 -9.749 1.00 . A A . 140 TRP H 1 1 14 31070 1 1 140 TRP HA H 110.580 0.100 -10.399 1.00 . A A . 140 TRP HA 1 1 14 31071 1 1 140 TRP HB2 H 110.978 1.571 -12.371 1.00 . A A . 140 TRP HB2 1 1 14 31072 1 1 140 TRP HB3 H 112.647 1.746 -11.872 1.00 . A A . 140 TRP HB3 1 1 14 31073 1 1 140 TRP HD1 H 110.256 -0.584 -13.614 1.00 . A A . 140 TRP HD1 1 1 14 31074 1 1 140 TRP HE1 H 111.563 -2.575 -14.596 1.00 . A A . 140 TRP HE1 1 1 14 31075 1 1 140 TRP HE3 H 114.810 0.196 -11.441 1.00 . A A . 140 TRP HE3 1 1 14 31076 1 1 140 TRP HH2 H 116.399 -3.285 -13.399 1.00 . A A . 140 TRP HH2 1 1 14 31077 1 1 140 TRP HZ2 H 114.198 -3.694 -14.474 1.00 . A A . 140 TRP HZ2 1 1 14 31078 1 1 140 TRP HZ3 H 116.696 -1.342 -11.888 1.00 . A A . 140 TRP HZ3 1 1 14 31079 1 1 140 TRP N N 110.976 2.055 -9.785 1.00 . A A . 140 TRP N 1 1 14 31080 1 1 140 TRP NE1 N 111.956 -1.920 -13.982 1.00 . A A . 140 TRP NE1 1 1 14 31081 1 1 140 TRP O O 113.611 0.898 -9.520 1.00 . A A . 140 TRP O 1 1 14 31082 1 1 141 ILE C C 113.912 -2.938 -8.825 1.00 . A A . 141 ILE C 1 1 14 31083 1 1 141 ILE CA C 113.468 -1.575 -8.296 1.00 . A A . 141 ILE CA 1 1 14 31084 1 1 141 ILE CB C 112.923 -1.702 -6.867 1.00 . A A . 141 ILE CB 1 1 14 31085 1 1 141 ILE CD1 C 113.613 -1.998 -4.480 1.00 . A A . 141 ILE CD1 1 1 14 31086 1 1 141 ILE CG1 C 114.009 -2.254 -5.935 1.00 . A A . 141 ILE CG1 1 1 14 31087 1 1 141 ILE CG2 C 111.713 -2.640 -6.846 1.00 . A A . 141 ILE CG2 1 1 14 31088 1 1 141 ILE H H 111.634 -1.501 -9.361 1.00 . A A . 141 ILE H 1 1 14 31089 1 1 141 ILE HA H 114.331 -0.924 -8.273 1.00 . A A . 141 ILE HA 1 1 14 31090 1 1 141 ILE HB H 112.618 -0.727 -6.519 1.00 . A A . 141 ILE HB 1 1 14 31091 1 1 141 ILE HD11 H 112.593 -2.315 -4.322 1.00 . A A . 141 ILE HD11 1 1 14 31092 1 1 141 ILE HD12 H 113.699 -0.943 -4.264 1.00 . A A . 141 ILE HD12 1 1 14 31093 1 1 141 ILE HD13 H 114.269 -2.553 -3.826 1.00 . A A . 141 ILE HD13 1 1 14 31094 1 1 141 ILE HG12 H 114.117 -3.316 -6.099 1.00 . A A . 141 ILE HG12 1 1 14 31095 1 1 141 ILE HG13 H 114.947 -1.760 -6.143 1.00 . A A . 141 ILE HG13 1 1 14 31096 1 1 141 ILE HG21 H 111.291 -2.662 -5.852 1.00 . A A . 141 ILE HG21 1 1 14 31097 1 1 141 ILE HG22 H 112.023 -3.635 -7.127 1.00 . A A . 141 ILE HG22 1 1 14 31098 1 1 141 ILE HG23 H 110.970 -2.284 -7.545 1.00 . A A . 141 ILE HG23 1 1 14 31099 1 1 141 ILE N N 112.440 -0.985 -9.152 1.00 . A A . 141 ILE N 1 1 14 31100 1 1 141 ILE O O 113.093 -3.757 -9.239 1.00 . A A . 141 ILE O 1 1 14 31101 1 1 142 ALA C C 116.945 -4.789 -8.238 1.00 . A A . 142 ALA C 1 1 14 31102 1 1 142 ALA CA C 115.778 -4.460 -9.163 1.00 . A A . 142 ALA CA 1 1 14 31103 1 1 142 ALA CB C 116.258 -4.443 -10.614 1.00 . A A . 142 ALA CB 1 1 14 31104 1 1 142 ALA H H 115.824 -2.430 -8.541 1.00 . A A . 142 ALA H 1 1 14 31105 1 1 142 ALA HA H 115.014 -5.216 -9.051 1.00 . A A . 142 ALA HA 1 1 14 31106 1 1 142 ALA HB1 H 116.888 -3.580 -10.776 1.00 . A A . 142 ALA HB1 1 1 14 31107 1 1 142 ALA HB2 H 115.405 -4.394 -11.275 1.00 . A A . 142 ALA HB2 1 1 14 31108 1 1 142 ALA HB3 H 116.820 -5.342 -10.819 1.00 . A A . 142 ALA HB3 1 1 14 31109 1 1 142 ALA N N 115.221 -3.160 -8.802 1.00 . A A . 142 ALA N 1 1 14 31110 1 1 142 ALA O O 117.693 -3.889 -7.847 1.00 . A A . 142 ALA O 1 1 14 31111 1 1 143 GLY C C 118.537 -7.920 -7.105 1.00 . A A . 143 GLY C 1 1 14 31112 1 1 143 GLY CA C 118.162 -6.451 -6.964 1.00 . A A . 143 GLY CA 1 1 14 31113 1 1 143 GLY H H 116.469 -6.746 -8.219 1.00 . A A . 143 GLY H 1 1 14 31114 1 1 143 GLY HA2 H 119.034 -5.845 -7.167 1.00 . A A . 143 GLY HA2 1 1 14 31115 1 1 143 GLY HA3 H 117.838 -6.269 -5.950 1.00 . A A . 143 GLY HA3 1 1 14 31116 1 1 143 GLY N N 117.093 -6.064 -7.880 1.00 . A A . 143 GLY N 1 1 14 31117 1 1 143 GLY O O 117.972 -8.643 -7.924 1.00 . A A . 143 GLY O 1 1 14 31118 1 1 144 VAL C C 120.092 -10.247 -4.875 1.00 . A A . 144 VAL C 1 1 14 31119 1 1 144 VAL CA C 119.963 -9.725 -6.303 1.00 . A A . 144 VAL CA 1 1 14 31120 1 1 144 VAL CB C 121.311 -9.785 -7.033 1.00 . A A . 144 VAL CB 1 1 14 31121 1 1 144 VAL CG1 C 122.354 -8.941 -6.294 1.00 . A A . 144 VAL CG1 1 1 14 31122 1 1 144 VAL CG2 C 121.793 -11.236 -7.107 1.00 . A A . 144 VAL CG2 1 1 14 31123 1 1 144 VAL H H 119.828 -7.736 -5.591 1.00 . A A . 144 VAL H 1 1 14 31124 1 1 144 VAL HA H 119.249 -10.336 -6.835 1.00 . A A . 144 VAL HA 1 1 14 31125 1 1 144 VAL HB H 121.190 -9.399 -8.035 1.00 . A A . 144 VAL HB 1 1 14 31126 1 1 144 VAL HG11 H 121.971 -7.942 -6.148 1.00 . A A . 144 VAL HG11 1 1 14 31127 1 1 144 VAL HG12 H 123.262 -8.899 -6.876 1.00 . A A . 144 VAL HG12 1 1 14 31128 1 1 144 VAL HG13 H 122.563 -9.389 -5.333 1.00 . A A . 144 VAL HG13 1 1 14 31129 1 1 144 VAL HG21 H 122.718 -11.282 -7.661 1.00 . A A . 144 VAL HG21 1 1 14 31130 1 1 144 VAL HG22 H 121.046 -11.838 -7.604 1.00 . A A . 144 VAL HG22 1 1 14 31131 1 1 144 VAL HG23 H 121.952 -11.614 -6.107 1.00 . A A . 144 VAL HG23 1 1 14 31132 1 1 144 VAL N N 119.476 -8.351 -6.271 1.00 . A A . 144 VAL N 1 1 14 31133 1 1 144 VAL O O 120.344 -9.472 -3.955 1.00 . A A . 144 VAL O 1 1 14 31134 1 1 145 GLY C C 120.622 -13.485 -3.340 1.00 . A A . 145 GLY C 1 1 14 31135 1 1 145 GLY CA C 119.934 -12.126 -3.349 1.00 . A A . 145 GLY CA 1 1 14 31136 1 1 145 GLY H H 119.725 -12.128 -5.462 1.00 . A A . 145 GLY H 1 1 14 31137 1 1 145 GLY HA2 H 120.467 -11.456 -2.690 1.00 . A A . 145 GLY HA2 1 1 14 31138 1 1 145 GLY HA3 H 118.922 -12.245 -2.991 1.00 . A A . 145 GLY HA3 1 1 14 31139 1 1 145 GLY N N 119.898 -11.550 -4.690 1.00 . A A . 145 GLY N 1 1 14 31140 1 1 145 GLY O O 120.740 -14.141 -4.375 1.00 . A A . 145 GLY O 1 1 14 31141 1 1 146 TYR C C 121.121 -15.982 -0.881 1.00 . A A . 146 TYR C 1 1 14 31142 1 1 146 TYR CA C 121.772 -15.155 -1.984 1.00 . A A . 146 TYR CA 1 1 14 31143 1 1 146 TYR CB C 123.233 -14.880 -1.626 1.00 . A A . 146 TYR CB 1 1 14 31144 1 1 146 TYR CD1 C 124.489 -14.679 -3.804 1.00 . A A . 146 TYR CD1 1 1 14 31145 1 1 146 TYR CD2 C 124.108 -12.678 -2.489 1.00 . A A . 146 TYR CD2 1 1 14 31146 1 1 146 TYR CE1 C 125.163 -13.919 -4.766 1.00 . A A . 146 TYR CE1 1 1 14 31147 1 1 146 TYR CE2 C 124.782 -11.917 -3.452 1.00 . A A . 146 TYR CE2 1 1 14 31148 1 1 146 TYR CG C 123.960 -14.059 -2.665 1.00 . A A . 146 TYR CG 1 1 14 31149 1 1 146 TYR CZ C 125.309 -12.537 -4.590 1.00 . A A . 146 TYR CZ 1 1 14 31150 1 1 146 TYR H H 120.867 -13.346 -1.362 1.00 . A A . 146 TYR H 1 1 14 31151 1 1 146 TYR HA H 121.735 -15.712 -2.908 1.00 . A A . 146 TYR HA 1 1 14 31152 1 1 146 TYR HB2 H 123.267 -14.349 -0.688 1.00 . A A . 146 TYR HB2 1 1 14 31153 1 1 146 TYR HB3 H 123.742 -15.825 -1.504 1.00 . A A . 146 TYR HB3 1 1 14 31154 1 1 146 TYR HD1 H 124.377 -15.745 -3.939 1.00 . A A . 146 TYR HD1 1 1 14 31155 1 1 146 TYR HD2 H 123.699 -12.199 -1.611 1.00 . A A . 146 TYR HD2 1 1 14 31156 1 1 146 TYR HE1 H 125.571 -14.397 -5.644 1.00 . A A . 146 TYR HE1 1 1 14 31157 1 1 146 TYR HE2 H 124.894 -10.851 -3.316 1.00 . A A . 146 TYR HE2 1 1 14 31158 1 1 146 TYR HH H 126.163 -12.356 -6.288 1.00 . A A . 146 TYR HH 1 1 14 31159 1 1 146 TYR N N 121.055 -13.897 -2.152 1.00 . A A . 146 TYR N 1 1 14 31160 1 1 146 TYR O O 120.640 -15.431 0.109 1.00 . A A . 146 TYR O 1 1 14 31161 1 1 146 TYR OH O 125.974 -11.787 -5.538 1.00 . A A . 146 TYR OH 1 1 14 31162 1 1 147 ARG C C 121.598 -18.994 0.623 1.00 . A A . 147 ARG C 1 1 14 31163 1 1 147 ARG CA C 120.505 -18.197 -0.081 1.00 . A A . 147 ARG CA 1 1 14 31164 1 1 147 ARG CB C 119.532 -19.159 -0.765 1.00 . A A . 147 ARG CB 1 1 14 31165 1 1 147 ARG CD C 117.761 -20.885 -0.381 1.00 . A A . 147 ARG CD 1 1 14 31166 1 1 147 ARG CG C 118.805 -19.992 0.293 1.00 . A A . 147 ARG CG 1 1 14 31167 1 1 147 ARG CZ C 118.736 -21.807 -2.461 1.00 . A A . 147 ARG CZ 1 1 14 31168 1 1 147 ARG H H 121.464 -17.672 -1.896 1.00 . A A . 147 ARG H 1 1 14 31169 1 1 147 ARG HA H 119.964 -17.619 0.654 1.00 . A A . 147 ARG HA 1 1 14 31170 1 1 147 ARG HB2 H 118.812 -18.594 -1.339 1.00 . A A . 147 ARG HB2 1 1 14 31171 1 1 147 ARG HB3 H 120.082 -19.816 -1.422 1.00 . A A . 147 ARG HB3 1 1 14 31172 1 1 147 ARG HD2 H 117.143 -21.342 0.378 1.00 . A A . 147 ARG HD2 1 1 14 31173 1 1 147 ARG HD3 H 117.140 -20.283 -1.027 1.00 . A A . 147 ARG HD3 1 1 14 31174 1 1 147 ARG HE H 118.619 -22.787 -0.720 1.00 . A A . 147 ARG HE 1 1 14 31175 1 1 147 ARG HG2 H 119.521 -20.608 0.818 1.00 . A A . 147 ARG HG2 1 1 14 31176 1 1 147 ARG HG3 H 118.314 -19.334 0.993 1.00 . A A . 147 ARG HG3 1 1 14 31177 1 1 147 ARG HH11 H 118.099 -19.914 -2.675 1.00 . A A . 147 ARG HH11 1 1 14 31178 1 1 147 ARG HH12 H 118.772 -20.642 -4.094 1.00 . A A . 147 ARG HH12 1 1 14 31179 1 1 147 ARG HH21 H 119.475 -23.664 -2.581 1.00 . A A . 147 ARG HH21 1 1 14 31180 1 1 147 ARG HH22 H 119.540 -22.736 -4.041 1.00 . A A . 147 ARG HH22 1 1 14 31181 1 1 147 ARG N N 121.088 -17.297 -1.072 1.00 . A A . 147 ARG N 1 1 14 31182 1 1 147 ARG NE N 118.414 -21.938 -1.165 1.00 . A A . 147 ARG NE 1 1 14 31183 1 1 147 ARG NH1 N 118.518 -20.700 -3.129 1.00 . A A . 147 ARG NH1 1 1 14 31184 1 1 147 ARG NH2 N 119.294 -22.815 -3.076 1.00 . A A . 147 ARG NH2 1 1 14 31185 1 1 147 ARG O O 122.521 -19.501 -0.017 1.00 . A A . 147 ARG O 1 1 14 31186 1 1 148 PHE C C 121.774 -20.721 3.760 1.00 . A A . 148 PHE C 1 1 14 31187 1 1 148 PHE CA C 122.472 -19.840 2.729 1.00 . A A . 148 PHE CA 1 1 14 31188 1 1 148 PHE CB C 123.409 -18.864 3.445 1.00 . A A . 148 PHE CB 1 1 14 31189 1 1 148 PHE CD1 C 125.450 -18.529 2.004 1.00 . A A . 148 PHE CD1 1 1 14 31190 1 1 148 PHE CD2 C 123.807 -16.749 2.131 1.00 . A A . 148 PHE CD2 1 1 14 31191 1 1 148 PHE CE1 C 126.223 -17.752 1.131 1.00 . A A . 148 PHE CE1 1 1 14 31192 1 1 148 PHE CE2 C 124.579 -15.974 1.259 1.00 . A A . 148 PHE CE2 1 1 14 31193 1 1 148 PHE CG C 124.242 -18.028 2.503 1.00 . A A . 148 PHE CG 1 1 14 31194 1 1 148 PHE CZ C 125.788 -16.475 0.760 1.00 . A A . 148 PHE CZ 1 1 14 31195 1 1 148 PHE H H 120.738 -18.669 2.399 1.00 . A A . 148 PHE H 1 1 14 31196 1 1 148 PHE HA H 123.057 -20.466 2.071 1.00 . A A . 148 PHE HA 1 1 14 31197 1 1 148 PHE HB2 H 122.815 -18.201 4.055 1.00 . A A . 148 PHE HB2 1 1 14 31198 1 1 148 PHE HB3 H 124.066 -19.429 4.090 1.00 . A A . 148 PHE HB3 1 1 14 31199 1 1 148 PHE HD1 H 125.785 -19.514 2.291 1.00 . A A . 148 PHE HD1 1 1 14 31200 1 1 148 PHE HD2 H 122.875 -16.363 2.517 1.00 . A A . 148 PHE HD2 1 1 14 31201 1 1 148 PHE HE1 H 127.154 -18.140 0.747 1.00 . A A . 148 PHE HE1 1 1 14 31202 1 1 148 PHE HE2 H 124.245 -14.988 0.972 1.00 . A A . 148 PHE HE2 1 1 14 31203 1 1 148 PHE HZ H 126.384 -15.876 0.087 1.00 . A A . 148 PHE HZ 1 1 14 31204 1 1 148 PHE N N 121.490 -19.101 1.943 1.00 . A A . 148 PHE N 1 1 14 31205 1 1 148 PHE O O 120.732 -20.314 4.247 1.00 . A A . 148 PHE O 1 1 14 31206 1 1 148 PHE OXT O 122.292 -21.788 4.047 1.00 . A A . 148 PHE OXT 1 1 15 31207 1 1 1 ALA C C 117.242 -23.096 6.969 1.00 . A A . 1 ALA C 1 1 15 31208 1 1 1 ALA CA C 116.429 -23.833 8.029 1.00 . A A . 1 ALA CA 1 1 15 31209 1 1 1 ALA CB C 115.529 -24.876 7.366 1.00 . A A . 1 ALA CB 1 1 15 31210 1 1 1 ALA H1 H 115.445 -23.192 9.749 1.00 . A A . 1 ALA H1 1 1 15 31211 1 1 1 ALA H2 H 114.665 -22.763 8.301 1.00 . A A . 1 ALA H2 1 1 15 31212 1 1 1 ALA H3 H 116.062 -21.932 8.795 1.00 . A A . 1 ALA H3 1 1 15 31213 1 1 1 ALA HA H 117.102 -24.325 8.717 1.00 . A A . 1 ALA HA 1 1 15 31214 1 1 1 ALA HB1 H 115.171 -25.570 8.112 1.00 . A A . 1 ALA HB1 1 1 15 31215 1 1 1 ALA HB2 H 116.092 -25.413 6.616 1.00 . A A . 1 ALA HB2 1 1 15 31216 1 1 1 ALA HB3 H 114.689 -24.383 6.900 1.00 . A A . 1 ALA HB3 1 1 15 31217 1 1 1 ALA N N 115.587 -22.856 8.774 1.00 . A A . 1 ALA N 1 1 15 31218 1 1 1 ALA O O 118.471 -23.114 6.993 1.00 . A A . 1 ALA O 1 1 15 31219 1 1 2 THR C C 116.769 -20.241 5.000 1.00 . A A . 2 THR C 1 1 15 31220 1 1 2 THR CA C 117.200 -21.704 4.969 1.00 . A A . 2 THR CA 1 1 15 31221 1 1 2 THR CB C 116.841 -22.314 3.613 1.00 . A A . 2 THR CB 1 1 15 31222 1 1 2 THR CG2 C 117.645 -21.624 2.509 1.00 . A A . 2 THR CG2 1 1 15 31223 1 1 2 THR H H 115.564 -22.475 6.072 1.00 . A A . 2 THR H 1 1 15 31224 1 1 2 THR HA H 118.272 -21.754 5.100 1.00 . A A . 2 THR HA 1 1 15 31225 1 1 2 THR HB H 115.786 -22.178 3.423 1.00 . A A . 2 THR HB 1 1 15 31226 1 1 2 THR HG1 H 116.371 -24.172 3.942 1.00 . A A . 2 THR HG1 1 1 15 31227 1 1 2 THR HG21 H 117.468 -22.124 1.568 1.00 . A A . 2 THR HG21 1 1 15 31228 1 1 2 THR HG22 H 118.697 -21.670 2.748 1.00 . A A . 2 THR HG22 1 1 15 31229 1 1 2 THR HG23 H 117.338 -20.591 2.432 1.00 . A A . 2 THR HG23 1 1 15 31230 1 1 2 THR N N 116.543 -22.450 6.039 1.00 . A A . 2 THR N 1 1 15 31231 1 1 2 THR O O 115.599 -19.934 5.231 1.00 . A A . 2 THR O 1 1 15 31232 1 1 2 THR OG1 O 117.145 -23.701 3.626 1.00 . A A . 2 THR OG1 1 1 15 31233 1 1 3 SER C C 117.886 -17.279 3.462 1.00 . A A . 3 SER C 1 1 15 31234 1 1 3 SER CA C 117.438 -17.909 4.774 1.00 . A A . 3 SER CA 1 1 15 31235 1 1 3 SER CB C 118.171 -17.241 5.938 1.00 . A A . 3 SER CB 1 1 15 31236 1 1 3 SER H H 118.632 -19.647 4.572 1.00 . A A . 3 SER H 1 1 15 31237 1 1 3 SER HA H 116.376 -17.751 4.894 1.00 . A A . 3 SER HA 1 1 15 31238 1 1 3 SER HB2 H 119.235 -17.373 5.823 1.00 . A A . 3 SER HB2 1 1 15 31239 1 1 3 SER HB3 H 117.943 -16.183 5.944 1.00 . A A . 3 SER HB3 1 1 15 31240 1 1 3 SER HG H 117.986 -18.774 7.121 1.00 . A A . 3 SER HG 1 1 15 31241 1 1 3 SER N N 117.721 -19.342 4.766 1.00 . A A . 3 SER N 1 1 15 31242 1 1 3 SER O O 118.843 -17.740 2.840 1.00 . A A . 3 SER O 1 1 15 31243 1 1 3 SER OG O 117.757 -17.842 7.158 1.00 . A A . 3 SER OG 1 1 15 31244 1 1 4 THR C C 117.686 -14.046 2.055 1.00 . A A . 4 THR C 1 1 15 31245 1 1 4 THR CA C 117.521 -15.538 1.798 1.00 . A A . 4 THR CA 1 1 15 31246 1 1 4 THR CB C 116.411 -15.758 0.768 1.00 . A A . 4 THR CB 1 1 15 31247 1 1 4 THR CG2 C 116.856 -15.207 -0.589 1.00 . A A . 4 THR CG2 1 1 15 31248 1 1 4 THR H H 116.435 -15.905 3.581 1.00 . A A . 4 THR H 1 1 15 31249 1 1 4 THR HA H 118.447 -15.932 1.404 1.00 . A A . 4 THR HA 1 1 15 31250 1 1 4 THR HB H 115.517 -15.243 1.085 1.00 . A A . 4 THR HB 1 1 15 31251 1 1 4 THR HG1 H 115.275 -17.251 0.254 1.00 . A A . 4 THR HG1 1 1 15 31252 1 1 4 THR HG21 H 116.804 -14.128 -0.574 1.00 . A A . 4 THR HG21 1 1 15 31253 1 1 4 THR HG22 H 116.205 -15.587 -1.363 1.00 . A A . 4 THR HG22 1 1 15 31254 1 1 4 THR HG23 H 117.870 -15.517 -0.788 1.00 . A A . 4 THR HG23 1 1 15 31255 1 1 4 THR N N 117.186 -16.228 3.042 1.00 . A A . 4 THR N 1 1 15 31256 1 1 4 THR O O 116.853 -13.429 2.719 1.00 . A A . 4 THR O 1 1 15 31257 1 1 4 THR OG1 O 116.142 -17.147 0.652 1.00 . A A . 4 THR OG1 1 1 15 31258 1 1 5 VAL C C 119.259 -11.378 0.355 1.00 . A A . 5 VAL C 1 1 15 31259 1 1 5 VAL CA C 119.008 -12.034 1.709 1.00 . A A . 5 VAL CA 1 1 15 31260 1 1 5 VAL CB C 120.210 -11.832 2.643 1.00 . A A . 5 VAL CB 1 1 15 31261 1 1 5 VAL CG1 C 121.470 -12.448 2.028 1.00 . A A . 5 VAL CG1 1 1 15 31262 1 1 5 VAL CG2 C 120.438 -10.336 2.879 1.00 . A A . 5 VAL CG2 1 1 15 31263 1 1 5 VAL H H 119.394 -14.002 1.002 1.00 . A A . 5 VAL H 1 1 15 31264 1 1 5 VAL HA H 118.139 -11.572 2.158 1.00 . A A . 5 VAL HA 1 1 15 31265 1 1 5 VAL HB H 120.007 -12.315 3.588 1.00 . A A . 5 VAL HB 1 1 15 31266 1 1 5 VAL HG11 H 121.859 -11.788 1.266 1.00 . A A . 5 VAL HG11 1 1 15 31267 1 1 5 VAL HG12 H 121.225 -13.402 1.585 1.00 . A A . 5 VAL HG12 1 1 15 31268 1 1 5 VAL HG13 H 122.214 -12.589 2.797 1.00 . A A . 5 VAL HG13 1 1 15 31269 1 1 5 VAL HG21 H 121.239 -10.203 3.592 1.00 . A A . 5 VAL HG21 1 1 15 31270 1 1 5 VAL HG22 H 119.534 -9.891 3.267 1.00 . A A . 5 VAL HG22 1 1 15 31271 1 1 5 VAL HG23 H 120.704 -9.861 1.947 1.00 . A A . 5 VAL HG23 1 1 15 31272 1 1 5 VAL N N 118.761 -13.464 1.529 1.00 . A A . 5 VAL N 1 1 15 31273 1 1 5 VAL O O 120.015 -11.902 -0.457 1.00 . A A . 5 VAL O 1 1 15 31274 1 1 6 THR C C 118.833 -8.023 -0.935 1.00 . A A . 6 THR C 1 1 15 31275 1 1 6 THR CA C 118.777 -9.533 -1.149 1.00 . A A . 6 THR CA 1 1 15 31276 1 1 6 THR CB C 117.627 -9.901 -2.097 1.00 . A A . 6 THR CB 1 1 15 31277 1 1 6 THR CG2 C 116.287 -9.438 -1.524 1.00 . A A . 6 THR CG2 1 1 15 31278 1 1 6 THR H H 118.033 -9.861 0.810 1.00 . A A . 6 THR H 1 1 15 31279 1 1 6 THR HA H 119.706 -9.846 -1.603 1.00 . A A . 6 THR HA 1 1 15 31280 1 1 6 THR HB H 117.601 -10.972 -2.221 1.00 . A A . 6 THR HB 1 1 15 31281 1 1 6 THR HG1 H 117.832 -8.339 -3.236 1.00 . A A . 6 THR HG1 1 1 15 31282 1 1 6 THR HG21 H 115.505 -9.619 -2.247 1.00 . A A . 6 THR HG21 1 1 15 31283 1 1 6 THR HG22 H 116.335 -8.382 -1.303 1.00 . A A . 6 THR HG22 1 1 15 31284 1 1 6 THR HG23 H 116.073 -9.986 -0.618 1.00 . A A . 6 THR HG23 1 1 15 31285 1 1 6 THR N N 118.619 -10.237 0.120 1.00 . A A . 6 THR N 1 1 15 31286 1 1 6 THR O O 118.337 -7.506 0.066 1.00 . A A . 6 THR O 1 1 15 31287 1 1 6 THR OG1 O 117.839 -9.291 -3.361 1.00 . A A . 6 THR OG1 1 1 15 31288 1 1 7 GLY C C 119.300 -5.317 -3.241 1.00 . A A . 7 GLY C 1 1 15 31289 1 1 7 GLY CA C 119.508 -5.872 -1.841 1.00 . A A . 7 GLY CA 1 1 15 31290 1 1 7 GLY H H 119.844 -7.804 -2.645 1.00 . A A . 7 GLY H 1 1 15 31291 1 1 7 GLY HA2 H 118.738 -5.498 -1.183 1.00 . A A . 7 GLY HA2 1 1 15 31292 1 1 7 GLY HA3 H 120.477 -5.564 -1.479 1.00 . A A . 7 GLY HA3 1 1 15 31293 1 1 7 GLY N N 119.443 -7.328 -1.887 1.00 . A A . 7 GLY N 1 1 15 31294 1 1 7 GLY O O 119.639 -5.984 -4.220 1.00 . A A . 7 GLY O 1 1 15 31295 1 1 8 GLY C C 118.472 -2.031 -4.654 1.00 . A A . 8 GLY C 1 1 15 31296 1 1 8 GLY CA C 118.438 -3.552 -4.651 1.00 . A A . 8 GLY CA 1 1 15 31297 1 1 8 GLY H H 118.545 -3.597 -2.526 1.00 . A A . 8 GLY H 1 1 15 31298 1 1 8 GLY HA2 H 119.158 -3.919 -5.367 1.00 . A A . 8 GLY HA2 1 1 15 31299 1 1 8 GLY HA3 H 117.453 -3.880 -4.945 1.00 . A A . 8 GLY HA3 1 1 15 31300 1 1 8 GLY N N 118.750 -4.110 -3.339 1.00 . A A . 8 GLY N 1 1 15 31301 1 1 8 GLY O O 118.536 -1.391 -3.604 1.00 . A A . 8 GLY O 1 1 15 31302 1 1 9 TYR C C 117.077 0.378 -6.703 1.00 . A A . 9 TYR C 1 1 15 31303 1 1 9 TYR CA C 118.390 -0.029 -6.045 1.00 . A A . 9 TYR CA 1 1 15 31304 1 1 9 TYR CB C 119.559 0.390 -6.937 1.00 . A A . 9 TYR CB 1 1 15 31305 1 1 9 TYR CD1 C 121.671 0.611 -5.575 1.00 . A A . 9 TYR CD1 1 1 15 31306 1 1 9 TYR CD2 C 121.355 -1.378 -6.924 1.00 . A A . 9 TYR CD2 1 1 15 31307 1 1 9 TYR CE1 C 122.907 0.120 -5.140 1.00 . A A . 9 TYR CE1 1 1 15 31308 1 1 9 TYR CE2 C 122.592 -1.870 -6.489 1.00 . A A . 9 TYR CE2 1 1 15 31309 1 1 9 TYR CG C 120.894 -0.138 -6.467 1.00 . A A . 9 TYR CG 1 1 15 31310 1 1 9 TYR CZ C 123.368 -1.121 -5.597 1.00 . A A . 9 TYR CZ 1 1 15 31311 1 1 9 TYR H H 118.339 -2.057 -6.643 1.00 . A A . 9 TYR H 1 1 15 31312 1 1 9 TYR HA H 118.478 0.461 -5.087 1.00 . A A . 9 TYR HA 1 1 15 31313 1 1 9 TYR HB2 H 119.382 0.025 -7.936 1.00 . A A . 9 TYR HB2 1 1 15 31314 1 1 9 TYR HB3 H 119.599 1.470 -6.968 1.00 . A A . 9 TYR HB3 1 1 15 31315 1 1 9 TYR HD1 H 121.315 1.568 -5.224 1.00 . A A . 9 TYR HD1 1 1 15 31316 1 1 9 TYR HD2 H 120.756 -1.957 -7.612 1.00 . A A . 9 TYR HD2 1 1 15 31317 1 1 9 TYR HE1 H 123.506 0.698 -4.452 1.00 . A A . 9 TYR HE1 1 1 15 31318 1 1 9 TYR HE2 H 122.946 -2.827 -6.842 1.00 . A A . 9 TYR HE2 1 1 15 31319 1 1 9 TYR HH H 125.094 -0.867 -4.822 1.00 . A A . 9 TYR HH 1 1 15 31320 1 1 9 TYR N N 118.403 -1.474 -5.858 1.00 . A A . 9 TYR N 1 1 15 31321 1 1 9 TYR O O 116.541 -0.364 -7.528 1.00 . A A . 9 TYR O 1 1 15 31322 1 1 9 TYR OH O 124.587 -1.605 -5.168 1.00 . A A . 9 TYR OH 1 1 15 31323 1 1 10 ALA C C 115.353 3.521 -7.138 1.00 . A A . 10 ALA C 1 1 15 31324 1 1 10 ALA CA C 115.296 2.017 -6.893 1.00 . A A . 10 ALA CA 1 1 15 31325 1 1 10 ALA CB C 114.126 1.696 -5.960 1.00 . A A . 10 ALA CB 1 1 15 31326 1 1 10 ALA H H 116.983 2.053 -5.606 1.00 . A A . 10 ALA H 1 1 15 31327 1 1 10 ALA HA H 115.131 1.519 -7.837 1.00 . A A . 10 ALA HA 1 1 15 31328 1 1 10 ALA HB1 H 113.989 2.508 -5.262 1.00 . A A . 10 ALA HB1 1 1 15 31329 1 1 10 ALA HB2 H 114.338 0.786 -5.417 1.00 . A A . 10 ALA HB2 1 1 15 31330 1 1 10 ALA HB3 H 113.226 1.566 -6.543 1.00 . A A . 10 ALA HB3 1 1 15 31331 1 1 10 ALA N N 116.541 1.530 -6.308 1.00 . A A . 10 ALA N 1 1 15 31332 1 1 10 ALA O O 115.945 4.265 -6.357 1.00 . A A . 10 ALA O 1 1 15 31333 1 1 11 GLN C C 113.137 5.749 -8.657 1.00 . A A . 11 GLN C 1 1 15 31334 1 1 11 GLN CA C 114.612 5.376 -8.541 1.00 . A A . 11 GLN CA 1 1 15 31335 1 1 11 GLN CB C 115.327 5.684 -9.859 1.00 . A A . 11 GLN CB 1 1 15 31336 1 1 11 GLN CD C 117.652 5.798 -10.940 1.00 . A A . 11 GLN CD 1 1 15 31337 1 1 11 GLN CG C 116.824 5.382 -9.712 1.00 . A A . 11 GLN CG 1 1 15 31338 1 1 11 GLN H H 114.331 3.299 -8.842 1.00 . A A . 11 GLN H 1 1 15 31339 1 1 11 GLN HA H 115.062 5.955 -7.749 1.00 . A A . 11 GLN HA 1 1 15 31340 1 1 11 GLN HB2 H 114.909 5.073 -10.646 1.00 . A A . 11 GLN HB2 1 1 15 31341 1 1 11 GLN HB3 H 115.195 6.728 -10.105 1.00 . A A . 11 GLN HB3 1 1 15 31342 1 1 11 GLN HE21 H 116.128 6.426 -12.063 1.00 . A A . 11 GLN HE21 1 1 15 31343 1 1 11 GLN HE22 H 117.659 6.556 -12.780 1.00 . A A . 11 GLN HE22 1 1 15 31344 1 1 11 GLN HG2 H 117.201 5.911 -8.849 1.00 . A A . 11 GLN HG2 1 1 15 31345 1 1 11 GLN HG3 H 116.948 4.322 -9.548 1.00 . A A . 11 GLN HG3 1 1 15 31346 1 1 11 GLN N N 114.727 3.954 -8.229 1.00 . A A . 11 GLN N 1 1 15 31347 1 1 11 GLN NE2 N 117.098 6.302 -12.017 1.00 . A A . 11 GLN NE2 1 1 15 31348 1 1 11 GLN O O 112.344 4.983 -9.206 1.00 . A A . 11 GLN O 1 1 15 31349 1 1 11 GLN OE1 O 118.874 5.651 -10.914 1.00 . A A . 11 GLN OE1 1 1 15 31350 1 1 12 SER C C 111.154 8.666 -8.782 1.00 . A A . 12 SER C 1 1 15 31351 1 1 12 SER CA C 111.356 7.312 -8.112 1.00 . A A . 12 SER CA 1 1 15 31352 1 1 12 SER CB C 110.874 7.389 -6.663 1.00 . A A . 12 SER CB 1 1 15 31353 1 1 12 SER H H 113.444 7.537 -7.794 1.00 . A A . 12 SER H 1 1 15 31354 1 1 12 SER HA H 110.762 6.576 -8.634 1.00 . A A . 12 SER HA 1 1 15 31355 1 1 12 SER HB2 H 109.819 7.608 -6.642 1.00 . A A . 12 SER HB2 1 1 15 31356 1 1 12 SER HB3 H 111.050 6.438 -6.177 1.00 . A A . 12 SER HB3 1 1 15 31357 1 1 12 SER HG H 110.947 9.107 -5.754 1.00 . A A . 12 SER HG 1 1 15 31358 1 1 12 SER N N 112.764 6.919 -8.142 1.00 . A A . 12 SER N 1 1 15 31359 1 1 12 SER O O 112.017 9.539 -8.709 1.00 . A A . 12 SER O 1 1 15 31360 1 1 12 SER OG O 111.578 8.425 -5.991 1.00 . A A . 12 SER OG 1 1 15 31361 1 1 13 ASP C C 108.244 10.500 -9.607 1.00 . A A . 13 ASP C 1 1 15 31362 1 1 13 ASP CA C 109.637 10.082 -10.060 1.00 . A A . 13 ASP CA 1 1 15 31363 1 1 13 ASP CB C 109.660 9.918 -11.580 1.00 . A A . 13 ASP CB 1 1 15 31364 1 1 13 ASP CG C 108.694 8.816 -12.003 1.00 . A A . 13 ASP CG 1 1 15 31365 1 1 13 ASP H H 109.362 8.077 -9.443 1.00 . A A . 13 ASP H 1 1 15 31366 1 1 13 ASP HA H 110.346 10.845 -9.775 1.00 . A A . 13 ASP HA 1 1 15 31367 1 1 13 ASP HB2 H 109.369 10.849 -12.045 1.00 . A A . 13 ASP HB2 1 1 15 31368 1 1 13 ASP HB3 H 110.659 9.657 -11.897 1.00 . A A . 13 ASP HB3 1 1 15 31369 1 1 13 ASP N N 109.995 8.826 -9.413 1.00 . A A . 13 ASP N 1 1 15 31370 1 1 13 ASP O O 107.352 9.662 -9.484 1.00 . A A . 13 ASP O 1 1 15 31371 1 1 13 ASP OD1 O 109.120 7.675 -12.070 1.00 . A A . 13 ASP OD1 1 1 15 31372 1 1 13 ASP OD2 O 107.542 9.130 -12.253 1.00 . A A . 13 ASP OD2 1 1 15 31373 1 1 14 ALA C C 105.994 12.925 -9.952 1.00 . A A . 14 ALA C 1 1 15 31374 1 1 14 ALA CA C 106.804 12.290 -8.833 1.00 . A A . 14 ALA CA 1 1 15 31375 1 1 14 ALA CB C 107.064 13.321 -7.733 1.00 . A A . 14 ALA CB 1 1 15 31376 1 1 14 ALA H H 108.779 12.424 -9.552 1.00 . A A . 14 ALA H 1 1 15 31377 1 1 14 ALA HA H 106.240 11.470 -8.414 1.00 . A A . 14 ALA HA 1 1 15 31378 1 1 14 ALA HB1 H 107.664 14.126 -8.131 1.00 . A A . 14 ALA HB1 1 1 15 31379 1 1 14 ALA HB2 H 107.588 12.851 -6.914 1.00 . A A . 14 ALA HB2 1 1 15 31380 1 1 14 ALA HB3 H 106.123 13.716 -7.379 1.00 . A A . 14 ALA HB3 1 1 15 31381 1 1 14 ALA N N 108.066 11.791 -9.352 1.00 . A A . 14 ALA N 1 1 15 31382 1 1 14 ALA O O 106.316 14.007 -10.444 1.00 . A A . 14 ALA O 1 1 15 31383 1 1 15 GLN C C 103.212 13.893 -10.782 1.00 . A A . 15 GLN C 1 1 15 31384 1 1 15 GLN CA C 104.020 12.733 -11.351 1.00 . A A . 15 GLN CA 1 1 15 31385 1 1 15 GLN CB C 103.075 11.618 -11.804 1.00 . A A . 15 GLN CB 1 1 15 31386 1 1 15 GLN CD C 101.141 11.082 -13.299 1.00 . A A . 15 GLN CD 1 1 15 31387 1 1 15 GLN CG C 102.202 12.121 -12.957 1.00 . A A . 15 GLN CG 1 1 15 31388 1 1 15 GLN H H 104.798 11.345 -9.956 1.00 . A A . 15 GLN H 1 1 15 31389 1 1 15 GLN HA H 104.586 13.081 -12.203 1.00 . A A . 15 GLN HA 1 1 15 31390 1 1 15 GLN HB2 H 103.654 10.768 -12.134 1.00 . A A . 15 GLN HB2 1 1 15 31391 1 1 15 GLN HB3 H 102.443 11.325 -10.980 1.00 . A A . 15 GLN HB3 1 1 15 31392 1 1 15 GLN HE21 H 101.719 10.901 -15.190 1.00 . A A . 15 GLN HE21 1 1 15 31393 1 1 15 GLN HE22 H 100.403 9.930 -14.737 1.00 . A A . 15 GLN HE22 1 1 15 31394 1 1 15 GLN HG2 H 101.723 13.044 -12.664 1.00 . A A . 15 GLN HG2 1 1 15 31395 1 1 15 GLN HG3 H 102.822 12.298 -13.823 1.00 . A A . 15 GLN HG3 1 1 15 31396 1 1 15 GLN N N 104.941 12.228 -10.343 1.00 . A A . 15 GLN N 1 1 15 31397 1 1 15 GLN NE2 N 101.082 10.597 -14.509 1.00 . A A . 15 GLN NE2 1 1 15 31398 1 1 15 GLN O O 102.501 13.741 -9.784 1.00 . A A . 15 GLN O 1 1 15 31399 1 1 15 GLN OE1 O 100.344 10.702 -12.442 1.00 . A A . 15 GLN OE1 1 1 15 31400 1 1 16 GLY C C 103.684 17.167 -10.210 1.00 . A A . 16 GLY C 1 1 15 31401 1 1 16 GLY CA C 102.711 16.283 -11.005 1.00 . A A . 16 GLY CA 1 1 15 31402 1 1 16 GLY H H 103.843 15.038 -12.287 1.00 . A A . 16 GLY H 1 1 15 31403 1 1 16 GLY HA2 H 102.368 16.832 -11.870 1.00 . A A . 16 GLY HA2 1 1 15 31404 1 1 16 GLY HA3 H 101.862 16.049 -10.380 1.00 . A A . 16 GLY HA3 1 1 15 31405 1 1 16 GLY N N 103.325 15.034 -11.454 1.00 . A A . 16 GLY N 1 1 15 31406 1 1 16 GLY O O 103.409 18.349 -9.997 1.00 . A A . 16 GLY O 1 1 15 31407 1 1 17 GLN C C 107.144 17.298 -10.033 1.00 . A A . 17 GLN C 1 1 15 31408 1 1 17 GLN CA C 105.888 17.397 -9.173 1.00 . A A . 17 GLN CA 1 1 15 31409 1 1 17 GLN CB C 106.194 16.901 -7.757 1.00 . A A . 17 GLN CB 1 1 15 31410 1 1 17 GLN CD C 104.339 18.327 -6.817 1.00 . A A . 17 GLN CD 1 1 15 31411 1 1 17 GLN CG C 104.926 16.919 -6.896 1.00 . A A . 17 GLN CG 1 1 15 31412 1 1 17 GLN H H 104.924 15.638 -9.847 1.00 . A A . 17 GLN H 1 1 15 31413 1 1 17 GLN HA H 105.581 18.432 -9.122 1.00 . A A . 17 GLN HA 1 1 15 31414 1 1 17 GLN HB2 H 106.577 15.893 -7.808 1.00 . A A . 17 GLN HB2 1 1 15 31415 1 1 17 GLN HB3 H 106.937 17.542 -7.307 1.00 . A A . 17 GLN HB3 1 1 15 31416 1 1 17 GLN HE21 H 102.499 17.746 -7.285 1.00 . A A . 17 GLN HE21 1 1 15 31417 1 1 17 GLN HE22 H 102.685 19.409 -7.009 1.00 . A A . 17 GLN HE22 1 1 15 31418 1 1 17 GLN HG2 H 104.194 16.253 -7.330 1.00 . A A . 17 GLN HG2 1 1 15 31419 1 1 17 GLN HG3 H 105.169 16.580 -5.901 1.00 . A A . 17 GLN HG3 1 1 15 31420 1 1 17 GLN N N 104.813 16.608 -9.768 1.00 . A A . 17 GLN N 1 1 15 31421 1 1 17 GLN NE2 N 103.069 18.509 -7.057 1.00 . A A . 17 GLN NE2 1 1 15 31422 1 1 17 GLN O O 107.296 16.353 -10.808 1.00 . A A . 17 GLN O 1 1 15 31423 1 1 17 GLN OE1 O 105.057 19.285 -6.531 1.00 . A A . 17 GLN OE1 1 1 15 31424 1 1 18 MET C C 110.421 17.775 -9.607 1.00 . A A . 18 MET C 1 1 15 31425 1 1 18 MET CA C 109.329 18.200 -10.585 1.00 . A A . 18 MET CA 1 1 15 31426 1 1 18 MET CB C 109.677 19.567 -11.178 1.00 . A A . 18 MET CB 1 1 15 31427 1 1 18 MET CE C 107.687 21.658 -14.113 1.00 . A A . 18 MET CE 1 1 15 31428 1 1 18 MET CG C 108.659 19.929 -12.261 1.00 . A A . 18 MET CG 1 1 15 31429 1 1 18 MET H H 107.836 19.042 -9.333 1.00 . A A . 18 MET H 1 1 15 31430 1 1 18 MET HA H 109.271 17.477 -11.384 1.00 . A A . 18 MET HA 1 1 15 31431 1 1 18 MET HB2 H 109.655 20.314 -10.397 1.00 . A A . 18 MET HB2 1 1 15 31432 1 1 18 MET HB3 H 110.664 19.530 -11.613 1.00 . A A . 18 MET HB3 1 1 15 31433 1 1 18 MET HE1 H 106.789 21.608 -13.515 1.00 . A A . 18 MET HE1 1 1 15 31434 1 1 18 MET HE2 H 107.687 20.859 -14.840 1.00 . A A . 18 MET HE2 1 1 15 31435 1 1 18 MET HE3 H 107.723 22.607 -14.625 1.00 . A A . 18 MET HE3 1 1 15 31436 1 1 18 MET HG2 H 108.635 19.148 -13.006 1.00 . A A . 18 MET HG2 1 1 15 31437 1 1 18 MET HG3 H 107.681 20.031 -11.815 1.00 . A A . 18 MET HG3 1 1 15 31438 1 1 18 MET N N 108.042 18.269 -9.899 1.00 . A A . 18 MET N 1 1 15 31439 1 1 18 MET O O 110.954 18.602 -8.867 1.00 . A A . 18 MET O 1 1 15 31440 1 1 18 MET SD S 109.134 21.492 -13.039 1.00 . A A . 18 MET SD 1 1 15 31441 1 1 19 ASN C C 112.067 14.498 -8.945 1.00 . A A . 19 ASN C 1 1 15 31442 1 1 19 ASN CA C 111.774 15.977 -8.696 1.00 . A A . 19 ASN CA 1 1 15 31443 1 1 19 ASN CB C 111.311 16.162 -7.249 1.00 . A A . 19 ASN CB 1 1 15 31444 1 1 19 ASN CG C 109.982 15.446 -7.025 1.00 . A A . 19 ASN CG 1 1 15 31445 1 1 19 ASN H H 110.318 15.873 -10.236 1.00 . A A . 19 ASN H 1 1 15 31446 1 1 19 ASN HA H 112.685 16.539 -8.839 1.00 . A A . 19 ASN HA 1 1 15 31447 1 1 19 ASN HB2 H 112.053 15.750 -6.582 1.00 . A A . 19 ASN HB2 1 1 15 31448 1 1 19 ASN HB3 H 111.188 17.214 -7.042 1.00 . A A . 19 ASN HB3 1 1 15 31449 1 1 19 ASN HD21 H 109.112 17.019 -6.181 1.00 . A A . 19 ASN HD21 1 1 15 31450 1 1 19 ASN HD22 H 108.139 15.634 -6.311 1.00 . A A . 19 ASN HD22 1 1 15 31451 1 1 19 ASN N N 110.758 16.487 -9.610 1.00 . A A . 19 ASN N 1 1 15 31452 1 1 19 ASN ND2 N 108.996 16.086 -6.458 1.00 . A A . 19 ASN ND2 1 1 15 31453 1 1 19 ASN O O 111.210 13.754 -9.421 1.00 . A A . 19 ASN O 1 1 15 31454 1 1 19 ASN OD1 O 109.838 14.274 -7.373 1.00 . A A . 19 ASN OD1 1 1 15 31455 1 1 20 LYS C C 114.423 12.274 -7.437 1.00 . A A . 20 LYS C 1 1 15 31456 1 1 20 LYS CA C 113.677 12.683 -8.704 1.00 . A A . 20 LYS CA 1 1 15 31457 1 1 20 LYS CB C 114.574 12.463 -9.924 1.00 . A A . 20 LYS CB 1 1 15 31458 1 1 20 LYS CD C 114.648 12.453 -12.422 1.00 . A A . 20 LYS CD 1 1 15 31459 1 1 20 LYS CE C 113.910 12.880 -13.693 1.00 . A A . 20 LYS CE 1 1 15 31460 1 1 20 LYS CG C 113.788 12.776 -11.199 1.00 . A A . 20 LYS CG 1 1 15 31461 1 1 20 LYS H H 113.945 14.745 -8.305 1.00 . A A . 20 LYS H 1 1 15 31462 1 1 20 LYS HA H 112.790 12.075 -8.804 1.00 . A A . 20 LYS HA 1 1 15 31463 1 1 20 LYS HB2 H 115.434 13.114 -9.861 1.00 . A A . 20 LYS HB2 1 1 15 31464 1 1 20 LYS HB3 H 114.901 11.435 -9.950 1.00 . A A . 20 LYS HB3 1 1 15 31465 1 1 20 LYS HD2 H 115.586 12.986 -12.353 1.00 . A A . 20 LYS HD2 1 1 15 31466 1 1 20 LYS HD3 H 114.837 11.392 -12.460 1.00 . A A . 20 LYS HD3 1 1 15 31467 1 1 20 LYS HE2 H 113.159 12.143 -13.938 1.00 . A A . 20 LYS HE2 1 1 15 31468 1 1 20 LYS HE3 H 113.435 13.837 -13.529 1.00 . A A . 20 LYS HE3 1 1 15 31469 1 1 20 LYS HG2 H 112.888 12.178 -11.222 1.00 . A A . 20 LYS HG2 1 1 15 31470 1 1 20 LYS HG3 H 113.527 13.823 -11.212 1.00 . A A . 20 LYS HG3 1 1 15 31471 1 1 20 LYS HZ1 H 114.366 13.158 -15.705 1.00 . A A . 20 LYS HZ1 1 1 15 31472 1 1 20 LYS HZ2 H 115.427 12.113 -14.895 1.00 . A A . 20 LYS HZ2 1 1 15 31473 1 1 20 LYS HZ3 H 115.527 13.790 -14.637 1.00 . A A . 20 LYS HZ3 1 1 15 31474 1 1 20 LYS N N 113.288 14.087 -8.615 1.00 . A A . 20 LYS N 1 1 15 31475 1 1 20 LYS NZ N 114.881 12.994 -14.817 1.00 . A A . 20 LYS NZ 1 1 15 31476 1 1 20 LYS O O 115.151 13.081 -6.858 1.00 . A A . 20 LYS O 1 1 15 31477 1 1 21 MET C C 115.505 9.184 -5.977 1.00 . A A . 21 MET C 1 1 15 31478 1 1 21 MET CA C 114.887 10.561 -5.774 1.00 . A A . 21 MET CA 1 1 15 31479 1 1 21 MET CB C 113.856 10.500 -4.645 1.00 . A A . 21 MET CB 1 1 15 31480 1 1 21 MET CE C 113.580 11.694 -1.693 1.00 . A A . 21 MET CE 1 1 15 31481 1 1 21 MET CG C 113.296 11.899 -4.387 1.00 . A A . 21 MET CG 1 1 15 31482 1 1 21 MET H H 113.682 10.408 -7.519 1.00 . A A . 21 MET H 1 1 15 31483 1 1 21 MET HA H 115.666 11.255 -5.493 1.00 . A A . 21 MET HA 1 1 15 31484 1 1 21 MET HB2 H 113.051 9.835 -4.928 1.00 . A A . 21 MET HB2 1 1 15 31485 1 1 21 MET HB3 H 114.328 10.134 -3.747 1.00 . A A . 21 MET HB3 1 1 15 31486 1 1 21 MET HE1 H 114.523 11.954 -2.152 1.00 . A A . 21 MET HE1 1 1 15 31487 1 1 21 MET HE2 H 113.614 10.673 -1.341 1.00 . A A . 21 MET HE2 1 1 15 31488 1 1 21 MET HE3 H 113.395 12.353 -0.859 1.00 . A A . 21 MET HE3 1 1 15 31489 1 1 21 MET HG2 H 114.111 12.591 -4.235 1.00 . A A . 21 MET HG2 1 1 15 31490 1 1 21 MET HG3 H 112.708 12.215 -5.236 1.00 . A A . 21 MET HG3 1 1 15 31491 1 1 21 MET N N 114.246 11.026 -7.005 1.00 . A A . 21 MET N 1 1 15 31492 1 1 21 MET O O 115.100 8.444 -6.873 1.00 . A A . 21 MET O 1 1 15 31493 1 1 21 MET SD S 112.251 11.868 -2.909 1.00 . A A . 21 MET SD 1 1 15 31494 1 1 22 GLY C C 117.321 6.916 -3.868 1.00 . A A . 22 GLY C 1 1 15 31495 1 1 22 GLY CA C 117.137 7.538 -5.245 1.00 . A A . 22 GLY CA 1 1 15 31496 1 1 22 GLY H H 116.730 9.449 -4.408 1.00 . A A . 22 GLY H 1 1 15 31497 1 1 22 GLY HA2 H 116.539 6.880 -5.859 1.00 . A A . 22 GLY HA2 1 1 15 31498 1 1 22 GLY HA3 H 118.106 7.674 -5.701 1.00 . A A . 22 GLY HA3 1 1 15 31499 1 1 22 GLY N N 116.470 8.833 -5.131 1.00 . A A . 22 GLY N 1 1 15 31500 1 1 22 GLY O O 117.655 7.614 -2.913 1.00 . A A . 22 GLY O 1 1 15 31501 1 1 23 GLY C C 117.668 3.499 -2.606 1.00 . A A . 23 GLY C 1 1 15 31502 1 1 23 GLY CA C 117.188 4.939 -2.473 1.00 . A A . 23 GLY CA 1 1 15 31503 1 1 23 GLY H H 116.850 5.095 -4.563 1.00 . A A . 23 GLY H 1 1 15 31504 1 1 23 GLY HA2 H 117.878 5.482 -1.846 1.00 . A A . 23 GLY HA2 1 1 15 31505 1 1 23 GLY HA3 H 116.215 4.941 -2.006 1.00 . A A . 23 GLY HA3 1 1 15 31506 1 1 23 GLY N N 117.093 5.610 -3.765 1.00 . A A . 23 GLY N 1 1 15 31507 1 1 23 GLY O O 117.701 2.937 -3.700 1.00 . A A . 23 GLY O 1 1 15 31508 1 1 24 PHE C C 117.572 0.718 -0.508 1.00 . A A . 24 PHE C 1 1 15 31509 1 1 24 PHE CA C 118.486 1.529 -1.420 1.00 . A A . 24 PHE CA 1 1 15 31510 1 1 24 PHE CB C 119.913 1.487 -0.872 1.00 . A A . 24 PHE CB 1 1 15 31511 1 1 24 PHE CD1 C 121.565 1.935 -2.727 1.00 . A A . 24 PHE CD1 1 1 15 31512 1 1 24 PHE CD2 C 121.060 3.712 -1.157 1.00 . A A . 24 PHE CD2 1 1 15 31513 1 1 24 PHE CE1 C 122.451 2.784 -3.401 1.00 . A A . 24 PHE CE1 1 1 15 31514 1 1 24 PHE CE2 C 121.946 4.560 -1.831 1.00 . A A . 24 PHE CE2 1 1 15 31515 1 1 24 PHE CG C 120.869 2.399 -1.605 1.00 . A A . 24 PHE CG 1 1 15 31516 1 1 24 PHE CZ C 122.641 4.097 -2.953 1.00 . A A . 24 PHE CZ 1 1 15 31517 1 1 24 PHE H H 117.927 3.413 -0.629 1.00 . A A . 24 PHE H 1 1 15 31518 1 1 24 PHE HA H 118.470 1.106 -2.414 1.00 . A A . 24 PHE HA 1 1 15 31519 1 1 24 PHE HB2 H 119.894 1.779 0.167 1.00 . A A . 24 PHE HB2 1 1 15 31520 1 1 24 PHE HB3 H 120.276 0.471 -0.936 1.00 . A A . 24 PHE HB3 1 1 15 31521 1 1 24 PHE HD1 H 121.419 0.922 -3.073 1.00 . A A . 24 PHE HD1 1 1 15 31522 1 1 24 PHE HD2 H 120.523 4.070 -0.291 1.00 . A A . 24 PHE HD2 1 1 15 31523 1 1 24 PHE HE1 H 122.988 2.427 -4.267 1.00 . A A . 24 PHE HE1 1 1 15 31524 1 1 24 PHE HE2 H 122.092 5.573 -1.486 1.00 . A A . 24 PHE HE2 1 1 15 31525 1 1 24 PHE HZ H 123.324 4.751 -3.474 1.00 . A A . 24 PHE HZ 1 1 15 31526 1 1 24 PHE N N 118.014 2.909 -1.465 1.00 . A A . 24 PHE N 1 1 15 31527 1 1 24 PHE O O 116.997 1.268 0.431 1.00 . A A . 24 PHE O 1 1 15 31528 1 1 25 ASN C C 117.260 -2.720 0.431 1.00 . A A . 25 ASN C 1 1 15 31529 1 1 25 ASN CA C 116.559 -1.425 0.035 1.00 . A A . 25 ASN CA 1 1 15 31530 1 1 25 ASN CB C 115.285 -1.749 -0.748 1.00 . A A . 25 ASN CB 1 1 15 31531 1 1 25 ASN CG C 115.634 -2.497 -2.032 1.00 . A A . 25 ASN CG 1 1 15 31532 1 1 25 ASN H H 117.915 -0.973 -1.538 1.00 . A A . 25 ASN H 1 1 15 31533 1 1 25 ASN HA H 116.283 -0.894 0.936 1.00 . A A . 25 ASN HA 1 1 15 31534 1 1 25 ASN HB2 H 114.638 -2.364 -0.139 1.00 . A A . 25 ASN HB2 1 1 15 31535 1 1 25 ASN HB3 H 114.775 -0.831 -0.999 1.00 . A A . 25 ASN HB3 1 1 15 31536 1 1 25 ASN HD21 H 115.958 -0.844 -3.081 1.00 . A A . 25 ASN HD21 1 1 15 31537 1 1 25 ASN HD22 H 116.171 -2.296 -3.933 1.00 . A A . 25 ASN HD22 1 1 15 31538 1 1 25 ASN N N 117.434 -0.579 -0.777 1.00 . A A . 25 ASN N 1 1 15 31539 1 1 25 ASN ND2 N 115.947 -1.823 -3.104 1.00 . A A . 25 ASN ND2 1 1 15 31540 1 1 25 ASN O O 117.962 -3.323 -0.382 1.00 . A A . 25 ASN O 1 1 15 31541 1 1 25 ASN OD1 O 115.621 -3.728 -2.057 1.00 . A A . 25 ASN OD1 1 1 15 31542 1 1 26 LEU C C 116.460 -5.287 2.657 1.00 . A A . 26 LEU C 1 1 15 31543 1 1 26 LEU CA C 117.599 -4.397 2.173 1.00 . A A . 26 LEU CA 1 1 15 31544 1 1 26 LEU CB C 118.562 -4.128 3.340 1.00 . A A . 26 LEU CB 1 1 15 31545 1 1 26 LEU CD1 C 120.620 -4.933 2.135 1.00 . A A . 26 LEU CD1 1 1 15 31546 1 1 26 LEU CD2 C 119.922 -2.531 1.926 1.00 . A A . 26 LEU CD2 1 1 15 31547 1 1 26 LEU CG C 119.972 -3.749 2.858 1.00 . A A . 26 LEU CG 1 1 15 31548 1 1 26 LEU H H 116.471 -2.607 2.268 1.00 . A A . 26 LEU H 1 1 15 31549 1 1 26 LEU HA H 118.124 -4.899 1.375 1.00 . A A . 26 LEU HA 1 1 15 31550 1 1 26 LEU HB2 H 118.170 -3.319 3.939 1.00 . A A . 26 LEU HB2 1 1 15 31551 1 1 26 LEU HB3 H 118.625 -5.016 3.952 1.00 . A A . 26 LEU HB3 1 1 15 31552 1 1 26 LEU HD11 H 120.323 -4.928 1.097 1.00 . A A . 26 LEU HD11 1 1 15 31553 1 1 26 LEU HD12 H 120.300 -5.856 2.596 1.00 . A A . 26 LEU HD12 1 1 15 31554 1 1 26 LEU HD13 H 121.695 -4.850 2.201 1.00 . A A . 26 LEU HD13 1 1 15 31555 1 1 26 LEU HD21 H 120.834 -1.963 2.029 1.00 . A A . 26 LEU HD21 1 1 15 31556 1 1 26 LEU HD22 H 119.080 -1.910 2.193 1.00 . A A . 26 LEU HD22 1 1 15 31557 1 1 26 LEU HD23 H 119.817 -2.858 0.902 1.00 . A A . 26 LEU HD23 1 1 15 31558 1 1 26 LEU HG H 120.574 -3.504 3.721 1.00 . A A . 26 LEU HG 1 1 15 31559 1 1 26 LEU N N 117.038 -3.144 1.673 1.00 . A A . 26 LEU N 1 1 15 31560 1 1 26 LEU O O 115.543 -4.812 3.328 1.00 . A A . 26 LEU O 1 1 15 31561 1 1 27 LYS C C 115.880 -8.741 3.336 1.00 . A A . 27 LYS C 1 1 15 31562 1 1 27 LYS CA C 115.403 -7.475 2.631 1.00 . A A . 27 LYS CA 1 1 15 31563 1 1 27 LYS CB C 114.688 -7.863 1.337 1.00 . A A . 27 LYS CB 1 1 15 31564 1 1 27 LYS CD C 113.296 -7.004 -0.556 1.00 . A A . 27 LYS CD 1 1 15 31565 1 1 27 LYS CE C 112.817 -5.743 -1.276 1.00 . A A . 27 LYS CE 1 1 15 31566 1 1 27 LYS CG C 114.102 -6.610 0.683 1.00 . A A . 27 LYS CG 1 1 15 31567 1 1 27 LYS H H 117.304 -6.922 1.863 1.00 . A A . 27 LYS H 1 1 15 31568 1 1 27 LYS HA H 114.697 -6.971 3.272 1.00 . A A . 27 LYS HA 1 1 15 31569 1 1 27 LYS HB2 H 115.395 -8.325 0.665 1.00 . A A . 27 LYS HB2 1 1 15 31570 1 1 27 LYS HB3 H 113.891 -8.557 1.557 1.00 . A A . 27 LYS HB3 1 1 15 31571 1 1 27 LYS HD2 H 113.919 -7.586 -1.220 1.00 . A A . 27 LYS HD2 1 1 15 31572 1 1 27 LYS HD3 H 112.441 -7.591 -0.257 1.00 . A A . 27 LYS HD3 1 1 15 31573 1 1 27 LYS HE2 H 112.190 -5.166 -0.611 1.00 . A A . 27 LYS HE2 1 1 15 31574 1 1 27 LYS HE3 H 113.669 -5.151 -1.572 1.00 . A A . 27 LYS HE3 1 1 15 31575 1 1 27 LYS HG2 H 113.459 -6.107 1.389 1.00 . A A . 27 LYS HG2 1 1 15 31576 1 1 27 LYS HG3 H 114.904 -5.948 0.391 1.00 . A A . 27 LYS HG3 1 1 15 31577 1 1 27 LYS HZ1 H 112.569 -6.829 -3.036 1.00 . A A . 27 LYS HZ1 1 1 15 31578 1 1 27 LYS HZ2 H 111.864 -5.286 -3.070 1.00 . A A . 27 LYS HZ2 1 1 15 31579 1 1 27 LYS HZ3 H 111.124 -6.537 -2.191 1.00 . A A . 27 LYS HZ3 1 1 15 31580 1 1 27 LYS N N 116.512 -6.574 2.322 1.00 . A A . 27 LYS N 1 1 15 31581 1 1 27 LYS NZ N 112.034 -6.128 -2.485 1.00 . A A . 27 LYS NZ 1 1 15 31582 1 1 27 LYS O O 116.962 -9.256 3.058 1.00 . A A . 27 LYS O 1 1 15 31583 1 1 28 TYR C C 114.117 -11.438 4.753 1.00 . A A . 28 TYR C 1 1 15 31584 1 1 28 TYR CA C 115.311 -10.502 4.929 1.00 . A A . 28 TYR CA 1 1 15 31585 1 1 28 TYR CB C 115.578 -10.257 6.418 1.00 . A A . 28 TYR CB 1 1 15 31586 1 1 28 TYR CD1 C 114.157 -8.364 7.288 1.00 . A A . 28 TYR CD1 1 1 15 31587 1 1 28 TYR CD2 C 113.492 -10.643 7.783 1.00 . A A . 28 TYR CD2 1 1 15 31588 1 1 28 TYR CE1 C 113.047 -7.887 7.995 1.00 . A A . 28 TYR CE1 1 1 15 31589 1 1 28 TYR CE2 C 112.382 -10.166 8.490 1.00 . A A . 28 TYR CE2 1 1 15 31590 1 1 28 TYR CG C 114.379 -9.742 7.181 1.00 . A A . 28 TYR CG 1 1 15 31591 1 1 28 TYR CZ C 112.159 -8.788 8.596 1.00 . A A . 28 TYR CZ 1 1 15 31592 1 1 28 TYR H H 114.251 -8.714 4.495 1.00 . A A . 28 TYR H 1 1 15 31593 1 1 28 TYR HA H 116.182 -10.966 4.490 1.00 . A A . 28 TYR HA 1 1 15 31594 1 1 28 TYR HB2 H 115.894 -11.186 6.868 1.00 . A A . 28 TYR HB2 1 1 15 31595 1 1 28 TYR HB3 H 116.385 -9.543 6.507 1.00 . A A . 28 TYR HB3 1 1 15 31596 1 1 28 TYR HD1 H 114.842 -7.669 6.824 1.00 . A A . 28 TYR HD1 1 1 15 31597 1 1 28 TYR HD2 H 113.664 -11.706 7.701 1.00 . A A . 28 TYR HD2 1 1 15 31598 1 1 28 TYR HE1 H 112.875 -6.823 8.077 1.00 . A A . 28 TYR HE1 1 1 15 31599 1 1 28 TYR HE2 H 111.697 -10.861 8.953 1.00 . A A . 28 TYR HE2 1 1 15 31600 1 1 28 TYR HH H 110.462 -9.052 9.430 1.00 . A A . 28 TYR HH 1 1 15 31601 1 1 28 TYR N N 115.052 -9.231 4.256 1.00 . A A . 28 TYR N 1 1 15 31602 1 1 28 TYR O O 112.969 -10.996 4.832 1.00 . A A . 28 TYR O 1 1 15 31603 1 1 28 TYR OH O 111.065 -8.317 9.293 1.00 . A A . 28 TYR OH 1 1 15 31604 1 1 29 ARG C C 113.593 -15.013 4.972 1.00 . A A . 29 ARG C 1 1 15 31605 1 1 29 ARG CA C 113.326 -13.689 4.256 1.00 . A A . 29 ARG CA 1 1 15 31606 1 1 29 ARG CB C 113.199 -13.936 2.751 1.00 . A A . 29 ARG CB 1 1 15 31607 1 1 29 ARG CD C 111.904 -15.116 0.971 1.00 . A A . 29 ARG CD 1 1 15 31608 1 1 29 ARG CG C 111.986 -14.825 2.470 1.00 . A A . 29 ARG CG 1 1 15 31609 1 1 29 ARG CZ C 110.183 -15.995 -0.573 1.00 . A A . 29 ARG CZ 1 1 15 31610 1 1 29 ARG H H 115.325 -13.018 4.491 1.00 . A A . 29 ARG H 1 1 15 31611 1 1 29 ARG HA H 112.395 -13.284 4.618 1.00 . A A . 29 ARG HA 1 1 15 31612 1 1 29 ARG HB2 H 113.078 -12.990 2.242 1.00 . A A . 29 ARG HB2 1 1 15 31613 1 1 29 ARG HB3 H 114.091 -14.425 2.391 1.00 . A A . 29 ARG HB3 1 1 15 31614 1 1 29 ARG HD2 H 111.890 -14.184 0.427 1.00 . A A . 29 ARG HD2 1 1 15 31615 1 1 29 ARG HD3 H 112.768 -15.691 0.671 1.00 . A A . 29 ARG HD3 1 1 15 31616 1 1 29 ARG HE H 110.212 -16.307 1.404 1.00 . A A . 29 ARG HE 1 1 15 31617 1 1 29 ARG HG2 H 112.089 -15.753 3.013 1.00 . A A . 29 ARG HG2 1 1 15 31618 1 1 29 ARG HG3 H 111.087 -14.319 2.786 1.00 . A A . 29 ARG HG3 1 1 15 31619 1 1 29 ARG HH11 H 111.585 -14.902 -1.505 1.00 . A A . 29 ARG HH11 1 1 15 31620 1 1 29 ARG HH12 H 110.347 -15.556 -2.525 1.00 . A A . 29 ARG HH12 1 1 15 31621 1 1 29 ARG HH21 H 108.647 -17.123 0.040 1.00 . A A . 29 ARG HH21 1 1 15 31622 1 1 29 ARG HH22 H 108.704 -16.796 -1.659 1.00 . A A . 29 ARG HH22 1 1 15 31623 1 1 29 ARG N N 114.391 -12.720 4.506 1.00 . A A . 29 ARG N 1 1 15 31624 1 1 29 ARG NE N 110.685 -15.869 0.666 1.00 . A A . 29 ARG NE 1 1 15 31625 1 1 29 ARG NH1 N 110.750 -15.440 -1.617 1.00 . A A . 29 ARG NH1 1 1 15 31626 1 1 29 ARG NH2 N 109.093 -16.693 -0.744 1.00 . A A . 29 ARG NH2 1 1 15 31627 1 1 29 ARG O O 114.730 -15.484 5.021 1.00 . A A . 29 ARG O 1 1 15 31628 1 1 30 TYR C C 111.698 -17.918 5.557 1.00 . A A . 30 TYR C 1 1 15 31629 1 1 30 TYR CA C 112.645 -16.903 6.196 1.00 . A A . 30 TYR CA 1 1 15 31630 1 1 30 TYR CB C 112.307 -16.756 7.680 1.00 . A A . 30 TYR CB 1 1 15 31631 1 1 30 TYR CD1 C 114.404 -16.391 9.031 1.00 . A A . 30 TYR CD1 1 1 15 31632 1 1 30 TYR CD2 C 112.997 -14.481 8.522 1.00 . A A . 30 TYR CD2 1 1 15 31633 1 1 30 TYR CE1 C 115.286 -15.555 9.726 1.00 . A A . 30 TYR CE1 1 1 15 31634 1 1 30 TYR CE2 C 113.880 -13.647 9.218 1.00 . A A . 30 TYR CE2 1 1 15 31635 1 1 30 TYR CG C 113.259 -15.854 8.429 1.00 . A A . 30 TYR CG 1 1 15 31636 1 1 30 TYR CZ C 115.024 -14.183 9.819 1.00 . A A . 30 TYR CZ 1 1 15 31637 1 1 30 TYR H H 111.660 -15.167 5.476 1.00 . A A . 30 TYR H 1 1 15 31638 1 1 30 TYR HA H 113.658 -17.267 6.105 1.00 . A A . 30 TYR HA 1 1 15 31639 1 1 30 TYR HB2 H 111.311 -16.351 7.771 1.00 . A A . 30 TYR HB2 1 1 15 31640 1 1 30 TYR HB3 H 112.322 -17.737 8.134 1.00 . A A . 30 TYR HB3 1 1 15 31641 1 1 30 TYR HD1 H 114.606 -17.449 8.959 1.00 . A A . 30 TYR HD1 1 1 15 31642 1 1 30 TYR HD2 H 112.114 -14.067 8.059 1.00 . A A . 30 TYR HD2 1 1 15 31643 1 1 30 TYR HE1 H 116.170 -15.969 10.189 1.00 . A A . 30 TYR HE1 1 1 15 31644 1 1 30 TYR HE2 H 113.677 -12.589 9.290 1.00 . A A . 30 TYR HE2 1 1 15 31645 1 1 30 TYR HH H 116.566 -13.911 10.912 1.00 . A A . 30 TYR HH 1 1 15 31646 1 1 30 TYR N N 112.536 -15.606 5.525 1.00 . A A . 30 TYR N 1 1 15 31647 1 1 30 TYR O O 110.580 -17.576 5.173 1.00 . A A . 30 TYR O 1 1 15 31648 1 1 30 TYR OH O 115.895 -13.359 10.505 1.00 . A A . 30 TYR OH 1 1 15 31649 1 1 31 GLU C C 111.357 -21.493 5.662 1.00 . A A . 31 GLU C 1 1 15 31650 1 1 31 GLU CA C 111.342 -20.215 4.826 1.00 . A A . 31 GLU CA 1 1 15 31651 1 1 31 GLU CB C 111.877 -20.519 3.425 1.00 . A A . 31 GLU CB 1 1 15 31652 1 1 31 GLU CD C 112.213 -19.534 1.109 1.00 . A A . 31 GLU CD 1 1 15 31653 1 1 31 GLU CG C 111.769 -19.264 2.551 1.00 . A A . 31 GLU CG 1 1 15 31654 1 1 31 GLU H H 113.042 -19.385 5.787 1.00 . A A . 31 GLU H 1 1 15 31655 1 1 31 GLU HA H 110.322 -19.871 4.737 1.00 . A A . 31 GLU HA 1 1 15 31656 1 1 31 GLU HB2 H 112.911 -20.824 3.493 1.00 . A A . 31 GLU HB2 1 1 15 31657 1 1 31 GLU HB3 H 111.296 -21.314 2.981 1.00 . A A . 31 GLU HB3 1 1 15 31658 1 1 31 GLU HG2 H 110.743 -18.927 2.544 1.00 . A A . 31 GLU HG2 1 1 15 31659 1 1 31 GLU HG3 H 112.391 -18.488 2.972 1.00 . A A . 31 GLU HG3 1 1 15 31660 1 1 31 GLU N N 112.150 -19.165 5.446 1.00 . A A . 31 GLU N 1 1 15 31661 1 1 31 GLU O O 112.347 -21.801 6.326 1.00 . A A . 31 GLU O 1 1 15 31662 1 1 31 GLU OE1 O 112.768 -20.591 0.842 1.00 . A A . 31 GLU OE1 1 1 15 31663 1 1 31 GLU OE2 O 111.989 -18.667 0.281 1.00 . A A . 31 GLU OE2 1 1 15 31664 1 1 32 GLU C C 110.329 -24.670 5.373 1.00 . A A . 32 GLU C 1 1 15 31665 1 1 32 GLU CA C 110.155 -23.502 6.340 1.00 . A A . 32 GLU CA 1 1 15 31666 1 1 32 GLU CB C 108.798 -23.611 7.036 1.00 . A A . 32 GLU CB 1 1 15 31667 1 1 32 GLU CD C 107.413 -25.066 8.594 1.00 . A A . 32 GLU CD 1 1 15 31668 1 1 32 GLU CG C 108.782 -24.852 7.937 1.00 . A A . 32 GLU CG 1 1 15 31669 1 1 32 GLU H H 109.483 -21.917 5.102 1.00 . A A . 32 GLU H 1 1 15 31670 1 1 32 GLU HA H 110.934 -23.544 7.086 1.00 . A A . 32 GLU HA 1 1 15 31671 1 1 32 GLU HB2 H 108.627 -22.727 7.633 1.00 . A A . 32 GLU HB2 1 1 15 31672 1 1 32 GLU HB3 H 108.021 -23.701 6.294 1.00 . A A . 32 GLU HB3 1 1 15 31673 1 1 32 GLU HG2 H 109.026 -25.720 7.345 1.00 . A A . 32 GLU HG2 1 1 15 31674 1 1 32 GLU HG3 H 109.529 -24.734 8.709 1.00 . A A . 32 GLU HG3 1 1 15 31675 1 1 32 GLU N N 110.250 -22.233 5.624 1.00 . A A . 32 GLU N 1 1 15 31676 1 1 32 GLU O O 109.837 -24.633 4.246 1.00 . A A . 32 GLU O 1 1 15 31677 1 1 32 GLU OE1 O 106.496 -24.298 8.335 1.00 . A A . 32 GLU OE1 1 1 15 31678 1 1 32 GLU OE2 O 107.299 -26.011 9.356 1.00 . A A . 32 GLU OE2 1 1 15 31679 1 1 33 ASP C C 110.157 -27.627 4.499 1.00 . A A . 33 ASP C 1 1 15 31680 1 1 33 ASP CA C 111.378 -26.819 4.938 1.00 . A A . 33 ASP CA 1 1 15 31681 1 1 33 ASP CB C 112.364 -27.751 5.649 1.00 . A A . 33 ASP CB 1 1 15 31682 1 1 33 ASP CG C 113.680 -27.030 5.935 1.00 . A A . 33 ASP CG 1 1 15 31683 1 1 33 ASP H H 111.324 -25.725 6.755 1.00 . A A . 33 ASP H 1 1 15 31684 1 1 33 ASP HA H 111.862 -26.423 4.059 1.00 . A A . 33 ASP HA 1 1 15 31685 1 1 33 ASP HB2 H 111.931 -28.084 6.580 1.00 . A A . 33 ASP HB2 1 1 15 31686 1 1 33 ASP HB3 H 112.558 -28.608 5.021 1.00 . A A . 33 ASP HB3 1 1 15 31687 1 1 33 ASP N N 111.033 -25.707 5.819 1.00 . A A . 33 ASP N 1 1 15 31688 1 1 33 ASP O O 110.029 -27.956 3.319 1.00 . A A . 33 ASP O 1 1 15 31689 1 1 33 ASP OD1 O 114.025 -26.128 5.188 1.00 . A A . 33 ASP OD1 1 1 15 31690 1 1 33 ASP OD2 O 114.328 -27.395 6.903 1.00 . A A . 33 ASP OD2 1 1 15 31691 1 1 34 ASN C C 106.798 -28.066 4.968 1.00 . A A . 34 ASN C 1 1 15 31692 1 1 34 ASN CA C 108.124 -28.821 5.111 1.00 . A A . 34 ASN CA 1 1 15 31693 1 1 34 ASN CB C 107.975 -29.882 6.203 1.00 . A A . 34 ASN CB 1 1 15 31694 1 1 34 ASN CG C 109.213 -30.773 6.251 1.00 . A A . 34 ASN CG 1 1 15 31695 1 1 34 ASN H H 109.366 -27.605 6.344 1.00 . A A . 34 ASN H 1 1 15 31696 1 1 34 ASN HA H 108.326 -29.330 4.180 1.00 . A A . 34 ASN HA 1 1 15 31697 1 1 34 ASN HB2 H 107.848 -29.394 7.159 1.00 . A A . 34 ASN HB2 1 1 15 31698 1 1 34 ASN HB3 H 107.106 -30.490 5.995 1.00 . A A . 34 ASN HB3 1 1 15 31699 1 1 34 ASN HD21 H 108.902 -31.347 8.127 1.00 . A A . 34 ASN HD21 1 1 15 31700 1 1 34 ASN HD22 H 110.282 -32.003 7.386 1.00 . A A . 34 ASN HD22 1 1 15 31701 1 1 34 ASN N N 109.262 -27.951 5.433 1.00 . A A . 34 ASN N 1 1 15 31702 1 1 34 ASN ND2 N 109.488 -31.429 7.345 1.00 . A A . 34 ASN ND2 1 1 15 31703 1 1 34 ASN O O 105.825 -28.627 4.464 1.00 . A A . 34 ASN O 1 1 15 31704 1 1 34 ASN OD1 O 109.949 -30.875 5.269 1.00 . A A . 34 ASN OD1 1 1 15 31705 1 1 35 SER C C 105.949 -24.531 5.028 1.00 . A A . 35 SER C 1 1 15 31706 1 1 35 SER CA C 105.549 -25.995 5.226 1.00 . A A . 35 SER CA 1 1 15 31707 1 1 35 SER CB C 104.630 -26.152 6.441 1.00 . A A . 35 SER CB 1 1 15 31708 1 1 35 SER H H 107.530 -26.423 5.850 1.00 . A A . 35 SER H 1 1 15 31709 1 1 35 SER HA H 105.025 -26.336 4.345 1.00 . A A . 35 SER HA 1 1 15 31710 1 1 35 SER HB2 H 105.222 -26.306 7.329 1.00 . A A . 35 SER HB2 1 1 15 31711 1 1 35 SER HB3 H 104.039 -25.254 6.559 1.00 . A A . 35 SER HB3 1 1 15 31712 1 1 35 SER HG H 102.970 -26.971 5.841 1.00 . A A . 35 SER HG 1 1 15 31713 1 1 35 SER N N 106.747 -26.809 5.403 1.00 . A A . 35 SER N 1 1 15 31714 1 1 35 SER O O 105.748 -23.704 5.923 1.00 . A A . 35 SER O 1 1 15 31715 1 1 35 SER OG O 103.786 -27.278 6.246 1.00 . A A . 35 SER OG 1 1 15 31716 1 1 36 PRO C C 106.050 -21.715 3.570 1.00 . A A . 36 PRO C 1 1 15 31717 1 1 36 PRO CA C 107.090 -22.823 3.701 1.00 . A A . 36 PRO CA 1 1 15 31718 1 1 36 PRO CB C 107.909 -22.953 2.415 1.00 . A A . 36 PRO CB 1 1 15 31719 1 1 36 PRO CD C 106.590 -24.971 2.636 1.00 . A A . 36 PRO CD 1 1 15 31720 1 1 36 PRO CG C 107.233 -24.020 1.626 1.00 . A A . 36 PRO CG 1 1 15 31721 1 1 36 PRO HA H 107.756 -22.604 4.521 1.00 . A A . 36 PRO HA 1 1 15 31722 1 1 36 PRO HB2 H 107.903 -22.017 1.872 1.00 . A A . 36 PRO HB2 1 1 15 31723 1 1 36 PRO HB3 H 108.921 -23.250 2.641 1.00 . A A . 36 PRO HB3 1 1 15 31724 1 1 36 PRO HD2 H 105.609 -25.273 2.296 1.00 . A A . 36 PRO HD2 1 1 15 31725 1 1 36 PRO HD3 H 107.219 -25.833 2.798 1.00 . A A . 36 PRO HD3 1 1 15 31726 1 1 36 PRO HG2 H 106.477 -23.583 0.987 1.00 . A A . 36 PRO HG2 1 1 15 31727 1 1 36 PRO HG3 H 107.955 -24.561 1.034 1.00 . A A . 36 PRO HG3 1 1 15 31728 1 1 36 PRO N N 106.493 -24.178 3.881 1.00 . A A . 36 PRO N 1 1 15 31729 1 1 36 PRO O O 105.065 -21.842 2.841 1.00 . A A . 36 PRO O 1 1 15 31730 1 1 37 LEU C C 106.546 -18.271 3.885 1.00 . A A . 37 LEU C 1 1 15 31731 1 1 37 LEU CA C 105.546 -19.393 4.124 1.00 . A A . 37 LEU CA 1 1 15 31732 1 1 37 LEU CB C 104.714 -19.101 5.376 1.00 . A A . 37 LEU CB 1 1 15 31733 1 1 37 LEU CD1 C 102.522 -18.086 6.026 1.00 . A A . 37 LEU CD1 1 1 15 31734 1 1 37 LEU CD2 C 104.413 -16.616 5.312 1.00 . A A . 37 LEU CD2 1 1 15 31735 1 1 37 LEU CG C 103.725 -17.967 5.088 1.00 . A A . 37 LEU CG 1 1 15 31736 1 1 37 LEU H H 107.007 -20.662 4.967 1.00 . A A . 37 LEU H 1 1 15 31737 1 1 37 LEU HA H 104.893 -19.482 3.268 1.00 . A A . 37 LEU HA 1 1 15 31738 1 1 37 LEU HB2 H 104.171 -19.992 5.658 1.00 . A A . 37 LEU HB2 1 1 15 31739 1 1 37 LEU HB3 H 105.370 -18.811 6.183 1.00 . A A . 37 LEU HB3 1 1 15 31740 1 1 37 LEU HD11 H 102.805 -17.768 7.018 1.00 . A A . 37 LEU HD11 1 1 15 31741 1 1 37 LEU HD12 H 102.192 -19.113 6.058 1.00 . A A . 37 LEU HD12 1 1 15 31742 1 1 37 LEU HD13 H 101.719 -17.461 5.664 1.00 . A A . 37 LEU HD13 1 1 15 31743 1 1 37 LEU HD21 H 104.951 -16.333 4.420 1.00 . A A . 37 LEU HD21 1 1 15 31744 1 1 37 LEU HD22 H 105.104 -16.697 6.139 1.00 . A A . 37 LEU HD22 1 1 15 31745 1 1 37 LEU HD23 H 103.671 -15.865 5.537 1.00 . A A . 37 LEU HD23 1 1 15 31746 1 1 37 LEU HG H 103.389 -18.035 4.064 1.00 . A A . 37 LEU HG 1 1 15 31747 1 1 37 LEU N N 106.295 -20.631 4.294 1.00 . A A . 37 LEU N 1 1 15 31748 1 1 37 LEU O O 107.475 -18.107 4.680 1.00 . A A . 37 LEU O 1 1 15 31749 1 1 38 GLY C C 107.056 -15.170 3.059 1.00 . A A . 38 GLY C 1 1 15 31750 1 1 38 GLY CA C 107.380 -16.521 2.446 1.00 . A A . 38 GLY CA 1 1 15 31751 1 1 38 GLY H H 105.534 -17.551 2.296 1.00 . A A . 38 GLY H 1 1 15 31752 1 1 38 GLY HA2 H 108.344 -16.854 2.803 1.00 . A A . 38 GLY HA2 1 1 15 31753 1 1 38 GLY HA3 H 107.410 -16.422 1.373 1.00 . A A . 38 GLY HA3 1 1 15 31754 1 1 38 GLY N N 106.368 -17.501 2.813 1.00 . A A . 38 GLY N 1 1 15 31755 1 1 38 GLY O O 106.035 -14.569 2.741 1.00 . A A . 38 GLY O 1 1 15 31756 1 1 39 VAL C C 109.001 -12.532 4.232 1.00 . A A . 39 VAL C 1 1 15 31757 1 1 39 VAL CA C 107.759 -13.362 4.515 1.00 . A A . 39 VAL CA 1 1 15 31758 1 1 39 VAL CB C 107.514 -13.484 6.026 1.00 . A A . 39 VAL CB 1 1 15 31759 1 1 39 VAL CG1 C 108.713 -14.153 6.706 1.00 . A A . 39 VAL CG1 1 1 15 31760 1 1 39 VAL CG2 C 107.297 -12.094 6.630 1.00 . A A . 39 VAL CG2 1 1 15 31761 1 1 39 VAL H H 108.707 -15.231 4.194 1.00 . A A . 39 VAL H 1 1 15 31762 1 1 39 VAL HA H 106.906 -12.872 4.064 1.00 . A A . 39 VAL HA 1 1 15 31763 1 1 39 VAL HB H 106.634 -14.087 6.193 1.00 . A A . 39 VAL HB 1 1 15 31764 1 1 39 VAL HG11 H 109.510 -13.432 6.821 1.00 . A A . 39 VAL HG11 1 1 15 31765 1 1 39 VAL HG12 H 109.059 -14.976 6.099 1.00 . A A . 39 VAL HG12 1 1 15 31766 1 1 39 VAL HG13 H 108.418 -14.521 7.677 1.00 . A A . 39 VAL HG13 1 1 15 31767 1 1 39 VAL HG21 H 108.212 -11.525 6.564 1.00 . A A . 39 VAL HG21 1 1 15 31768 1 1 39 VAL HG22 H 107.009 -12.194 7.667 1.00 . A A . 39 VAL HG22 1 1 15 31769 1 1 39 VAL HG23 H 106.515 -11.584 6.088 1.00 . A A . 39 VAL HG23 1 1 15 31770 1 1 39 VAL N N 107.932 -14.689 3.935 1.00 . A A . 39 VAL N 1 1 15 31771 1 1 39 VAL O O 110.123 -12.976 4.466 1.00 . A A . 39 VAL O 1 1 15 31772 1 1 40 ILE C C 109.669 -9.094 4.149 1.00 . A A . 40 ILE C 1 1 15 31773 1 1 40 ILE CA C 109.892 -10.419 3.435 1.00 . A A . 40 ILE CA 1 1 15 31774 1 1 40 ILE CB C 109.995 -10.185 1.922 1.00 . A A . 40 ILE CB 1 1 15 31775 1 1 40 ILE CD1 C 110.085 -11.308 -0.313 1.00 . A A . 40 ILE CD1 1 1 15 31776 1 1 40 ILE CG1 C 110.159 -11.526 1.199 1.00 . A A . 40 ILE CG1 1 1 15 31777 1 1 40 ILE CG2 C 111.209 -9.304 1.614 1.00 . A A . 40 ILE CG2 1 1 15 31778 1 1 40 ILE H H 107.870 -11.048 3.522 1.00 . A A . 40 ILE H 1 1 15 31779 1 1 40 ILE HA H 110.820 -10.851 3.785 1.00 . A A . 40 ILE HA 1 1 15 31780 1 1 40 ILE HB H 109.098 -9.694 1.573 1.00 . A A . 40 ILE HB 1 1 15 31781 1 1 40 ILE HD11 H 110.950 -10.749 -0.639 1.00 . A A . 40 ILE HD11 1 1 15 31782 1 1 40 ILE HD12 H 109.188 -10.756 -0.552 1.00 . A A . 40 ILE HD12 1 1 15 31783 1 1 40 ILE HD13 H 110.063 -12.265 -0.814 1.00 . A A . 40 ILE HD13 1 1 15 31784 1 1 40 ILE HG12 H 111.117 -11.957 1.456 1.00 . A A . 40 ILE HG12 1 1 15 31785 1 1 40 ILE HG13 H 109.370 -12.197 1.503 1.00 . A A . 40 ILE HG13 1 1 15 31786 1 1 40 ILE HG21 H 112.109 -9.799 1.950 1.00 . A A . 40 ILE HG21 1 1 15 31787 1 1 40 ILE HG22 H 111.106 -8.358 2.125 1.00 . A A . 40 ILE HG22 1 1 15 31788 1 1 40 ILE HG23 H 111.269 -9.134 0.549 1.00 . A A . 40 ILE HG23 1 1 15 31789 1 1 40 ILE N N 108.787 -11.324 3.728 1.00 . A A . 40 ILE N 1 1 15 31790 1 1 40 ILE O O 108.575 -8.532 4.091 1.00 . A A . 40 ILE O 1 1 15 31791 1 1 41 GLY C C 111.740 -6.433 4.801 1.00 . A A . 41 GLY C 1 1 15 31792 1 1 41 GLY CA C 110.675 -7.303 5.452 1.00 . A A . 41 GLY CA 1 1 15 31793 1 1 41 GLY H H 111.501 -9.191 4.943 1.00 . A A . 41 GLY H 1 1 15 31794 1 1 41 GLY HA2 H 109.702 -6.854 5.311 1.00 . A A . 41 GLY HA2 1 1 15 31795 1 1 41 GLY HA3 H 110.886 -7.386 6.507 1.00 . A A . 41 GLY HA3 1 1 15 31796 1 1 41 GLY N N 110.702 -8.628 4.842 1.00 . A A . 41 GLY N 1 1 15 31797 1 1 41 GLY O O 112.890 -6.856 4.684 1.00 . A A . 41 GLY O 1 1 15 31798 1 1 42 SER C C 112.323 -2.970 4.248 1.00 . A A . 42 SER C 1 1 15 31799 1 1 42 SER CA C 112.264 -4.362 3.630 1.00 . A A . 42 SER CA 1 1 15 31800 1 1 42 SER CB C 111.798 -4.245 2.179 1.00 . A A . 42 SER CB 1 1 15 31801 1 1 42 SER H H 110.440 -4.929 4.553 1.00 . A A . 42 SER H 1 1 15 31802 1 1 42 SER HA H 113.257 -4.788 3.640 1.00 . A A . 42 SER HA 1 1 15 31803 1 1 42 SER HB2 H 111.595 -5.225 1.780 1.00 . A A . 42 SER HB2 1 1 15 31804 1 1 42 SER HB3 H 110.894 -3.654 2.142 1.00 . A A . 42 SER HB3 1 1 15 31805 1 1 42 SER HG H 112.713 -2.679 1.477 1.00 . A A . 42 SER HG 1 1 15 31806 1 1 42 SER N N 111.354 -5.234 4.370 1.00 . A A . 42 SER N 1 1 15 31807 1 1 42 SER O O 111.297 -2.403 4.624 1.00 . A A . 42 SER O 1 1 15 31808 1 1 42 SER OG O 112.822 -3.630 1.409 1.00 . A A . 42 SER OG 1 1 15 31809 1 1 43 PHE C C 114.321 -0.224 3.681 1.00 . A A . 43 PHE C 1 1 15 31810 1 1 43 PHE CA C 113.712 -1.050 4.808 1.00 . A A . 43 PHE CA 1 1 15 31811 1 1 43 PHE CB C 114.634 -1.026 6.028 1.00 . A A . 43 PHE CB 1 1 15 31812 1 1 43 PHE CD1 C 113.084 -1.335 7.992 1.00 . A A . 43 PHE CD1 1 1 15 31813 1 1 43 PHE CD2 C 114.658 -3.101 7.457 1.00 . A A . 43 PHE CD2 1 1 15 31814 1 1 43 PHE CE1 C 112.601 -2.092 9.067 1.00 . A A . 43 PHE CE1 1 1 15 31815 1 1 43 PHE CE2 C 114.175 -3.857 8.533 1.00 . A A . 43 PHE CE2 1 1 15 31816 1 1 43 PHE CG C 114.113 -1.840 7.187 1.00 . A A . 43 PHE CG 1 1 15 31817 1 1 43 PHE CZ C 113.146 -3.352 9.337 1.00 . A A . 43 PHE CZ 1 1 15 31818 1 1 43 PHE H H 114.320 -2.949 4.091 1.00 . A A . 43 PHE H 1 1 15 31819 1 1 43 PHE HA H 112.755 -0.628 5.079 1.00 . A A . 43 PHE HA 1 1 15 31820 1 1 43 PHE HB2 H 115.598 -1.416 5.741 1.00 . A A . 43 PHE HB2 1 1 15 31821 1 1 43 PHE HB3 H 114.757 0.000 6.345 1.00 . A A . 43 PHE HB3 1 1 15 31822 1 1 43 PHE HD1 H 112.663 -0.363 7.783 1.00 . A A . 43 PHE HD1 1 1 15 31823 1 1 43 PHE HD2 H 115.451 -3.491 6.837 1.00 . A A . 43 PHE HD2 1 1 15 31824 1 1 43 PHE HE1 H 111.807 -1.701 9.688 1.00 . A A . 43 PHE HE1 1 1 15 31825 1 1 43 PHE HE2 H 114.595 -4.829 8.742 1.00 . A A . 43 PHE HE2 1 1 15 31826 1 1 43 PHE HZ H 112.773 -3.935 10.166 1.00 . A A . 43 PHE HZ 1 1 15 31827 1 1 43 PHE N N 113.532 -2.423 4.348 1.00 . A A . 43 PHE N 1 1 15 31828 1 1 43 PHE O O 115.334 -0.615 3.102 1.00 . A A . 43 PHE O 1 1 15 31829 1 1 44 THR C C 114.598 3.120 2.717 1.00 . A A . 44 THR C 1 1 15 31830 1 1 44 THR CA C 114.176 1.734 2.246 1.00 . A A . 44 THR CA 1 1 15 31831 1 1 44 THR CB C 113.057 1.869 1.210 1.00 . A A . 44 THR CB 1 1 15 31832 1 1 44 THR CG2 C 113.590 2.582 -0.035 1.00 . A A . 44 THR CG2 1 1 15 31833 1 1 44 THR H H 112.932 1.215 3.888 1.00 . A A . 44 THR H 1 1 15 31834 1 1 44 THR HA H 115.024 1.256 1.774 1.00 . A A . 44 THR HA 1 1 15 31835 1 1 44 THR HB H 112.245 2.445 1.629 1.00 . A A . 44 THR HB 1 1 15 31836 1 1 44 THR HG1 H 111.998 0.673 0.102 1.00 . A A . 44 THR HG1 1 1 15 31837 1 1 44 THR HG21 H 113.682 3.639 0.166 1.00 . A A . 44 THR HG21 1 1 15 31838 1 1 44 THR HG22 H 112.906 2.429 -0.857 1.00 . A A . 44 THR HG22 1 1 15 31839 1 1 44 THR HG23 H 114.558 2.178 -0.293 1.00 . A A . 44 THR HG23 1 1 15 31840 1 1 44 THR N N 113.710 0.919 3.367 1.00 . A A . 44 THR N 1 1 15 31841 1 1 44 THR O O 113.881 3.769 3.479 1.00 . A A . 44 THR O 1 1 15 31842 1 1 44 THR OG1 O 112.589 0.577 0.853 1.00 . A A . 44 THR OG1 1 1 15 31843 1 1 45 TYR C C 116.445 5.644 1.209 1.00 . A A . 45 TYR C 1 1 15 31844 1 1 45 TYR CA C 116.253 4.901 2.525 1.00 . A A . 45 TYR CA 1 1 15 31845 1 1 45 TYR CB C 117.596 4.836 3.256 1.00 . A A . 45 TYR CB 1 1 15 31846 1 1 45 TYR CD1 C 117.146 4.676 5.733 1.00 . A A . 45 TYR CD1 1 1 15 31847 1 1 45 TYR CD2 C 117.946 2.710 4.562 1.00 . A A . 45 TYR CD2 1 1 15 31848 1 1 45 TYR CE1 C 117.123 3.952 6.931 1.00 . A A . 45 TYR CE1 1 1 15 31849 1 1 45 TYR CE2 C 117.921 1.985 5.761 1.00 . A A . 45 TYR CE2 1 1 15 31850 1 1 45 TYR CG C 117.559 4.055 4.548 1.00 . A A . 45 TYR CG 1 1 15 31851 1 1 45 TYR CZ C 117.510 2.607 6.945 1.00 . A A . 45 TYR CZ 1 1 15 31852 1 1 45 TYR H H 116.299 2.962 1.676 1.00 . A A . 45 TYR H 1 1 15 31853 1 1 45 TYR HA H 115.537 5.430 3.136 1.00 . A A . 45 TYR HA 1 1 15 31854 1 1 45 TYR HB2 H 118.322 4.376 2.605 1.00 . A A . 45 TYR HB2 1 1 15 31855 1 1 45 TYR HB3 H 117.920 5.845 3.467 1.00 . A A . 45 TYR HB3 1 1 15 31856 1 1 45 TYR HD1 H 116.847 5.714 5.722 1.00 . A A . 45 TYR HD1 1 1 15 31857 1 1 45 TYR HD2 H 118.264 2.229 3.648 1.00 . A A . 45 TYR HD2 1 1 15 31858 1 1 45 TYR HE1 H 116.805 4.433 7.845 1.00 . A A . 45 TYR HE1 1 1 15 31859 1 1 45 TYR HE2 H 118.220 0.948 5.771 1.00 . A A . 45 TYR HE2 1 1 15 31860 1 1 45 TYR HH H 117.243 0.989 7.922 1.00 . A A . 45 TYR HH 1 1 15 31861 1 1 45 TYR N N 115.763 3.557 2.243 1.00 . A A . 45 TYR N 1 1 15 31862 1 1 45 TYR O O 117.182 5.179 0.342 1.00 . A A . 45 TYR O 1 1 15 31863 1 1 45 TYR OH O 117.487 1.895 8.127 1.00 . A A . 45 TYR OH 1 1 15 31864 1 1 46 THR C C 116.245 9.002 0.113 1.00 . A A . 46 THR C 1 1 15 31865 1 1 46 THR CA C 115.860 7.555 -0.181 1.00 . A A . 46 THR CA 1 1 15 31866 1 1 46 THR CB C 114.508 7.516 -0.896 1.00 . A A . 46 THR CB 1 1 15 31867 1 1 46 THR CG2 C 114.683 7.944 -2.355 1.00 . A A . 46 THR CG2 1 1 15 31868 1 1 46 THR H H 115.229 7.120 1.796 1.00 . A A . 46 THR H 1 1 15 31869 1 1 46 THR HA H 116.608 7.120 -0.828 1.00 . A A . 46 THR HA 1 1 15 31870 1 1 46 THR HB H 113.821 8.190 -0.408 1.00 . A A . 46 THR HB 1 1 15 31871 1 1 46 THR HG1 H 114.725 5.583 -0.929 1.00 . A A . 46 THR HG1 1 1 15 31872 1 1 46 THR HG21 H 115.450 8.701 -2.420 1.00 . A A . 46 THR HG21 1 1 15 31873 1 1 46 THR HG22 H 113.751 8.344 -2.726 1.00 . A A . 46 THR HG22 1 1 15 31874 1 1 46 THR HG23 H 114.969 7.088 -2.948 1.00 . A A . 46 THR HG23 1 1 15 31875 1 1 46 THR N N 115.783 6.789 1.060 1.00 . A A . 46 THR N 1 1 15 31876 1 1 46 THR O O 115.837 9.564 1.130 1.00 . A A . 46 THR O 1 1 15 31877 1 1 46 THR OG1 O 113.989 6.194 -0.854 1.00 . A A . 46 THR OG1 1 1 15 31878 1 1 47 GLU C C 117.312 11.771 -1.877 1.00 . A A . 47 GLU C 1 1 15 31879 1 1 47 GLU CA C 117.500 10.964 -0.599 1.00 . A A . 47 GLU CA 1 1 15 31880 1 1 47 GLU CB C 118.981 10.953 -0.212 1.00 . A A . 47 GLU CB 1 1 15 31881 1 1 47 GLU CD C 120.615 10.242 1.597 1.00 . A A . 47 GLU CD 1 1 15 31882 1 1 47 GLU CG C 119.159 10.209 1.117 1.00 . A A . 47 GLU CG 1 1 15 31883 1 1 47 GLU H H 117.273 9.113 -1.602 1.00 . A A . 47 GLU H 1 1 15 31884 1 1 47 GLU HA H 116.937 11.430 0.196 1.00 . A A . 47 GLU HA 1 1 15 31885 1 1 47 GLU HB2 H 119.550 10.456 -0.985 1.00 . A A . 47 GLU HB2 1 1 15 31886 1 1 47 GLU HB3 H 119.332 11.968 -0.102 1.00 . A A . 47 GLU HB3 1 1 15 31887 1 1 47 GLU HG2 H 118.533 10.669 1.865 1.00 . A A . 47 GLU HG2 1 1 15 31888 1 1 47 GLU HG3 H 118.853 9.180 0.987 1.00 . A A . 47 GLU HG3 1 1 15 31889 1 1 47 GLU N N 117.026 9.597 -0.786 1.00 . A A . 47 GLU N 1 1 15 31890 1 1 47 GLU O O 117.141 11.204 -2.958 1.00 . A A . 47 GLU O 1 1 15 31891 1 1 47 GLU OE1 O 121.484 10.650 0.841 1.00 . A A . 47 GLU OE1 1 1 15 31892 1 1 47 GLU OE2 O 120.839 9.850 2.731 1.00 . A A . 47 GLU OE2 1 1 15 31893 1 1 48 LYS C C 118.270 15.071 -2.845 1.00 . A A . 48 LYS C 1 1 15 31894 1 1 48 LYS CA C 117.194 13.989 -2.879 1.00 . A A . 48 LYS CA 1 1 15 31895 1 1 48 LYS CB C 115.810 14.646 -2.851 1.00 . A A . 48 LYS CB 1 1 15 31896 1 1 48 LYS CD C 114.269 16.222 -4.032 1.00 . A A . 48 LYS CD 1 1 15 31897 1 1 48 LYS CE C 114.016 16.965 -5.345 1.00 . A A . 48 LYS CE 1 1 15 31898 1 1 48 LYS CG C 115.611 15.491 -4.111 1.00 . A A . 48 LYS CG 1 1 15 31899 1 1 48 LYS H H 117.464 13.476 -0.844 1.00 . A A . 48 LYS H 1 1 15 31900 1 1 48 LYS HA H 117.293 13.422 -3.793 1.00 . A A . 48 LYS HA 1 1 15 31901 1 1 48 LYS HB2 H 115.050 13.880 -2.806 1.00 . A A . 48 LYS HB2 1 1 15 31902 1 1 48 LYS HB3 H 115.732 15.281 -1.980 1.00 . A A . 48 LYS HB3 1 1 15 31903 1 1 48 LYS HD2 H 113.479 15.505 -3.863 1.00 . A A . 48 LYS HD2 1 1 15 31904 1 1 48 LYS HD3 H 114.294 16.933 -3.219 1.00 . A A . 48 LYS HD3 1 1 15 31905 1 1 48 LYS HE2 H 114.048 16.265 -6.166 1.00 . A A . 48 LYS HE2 1 1 15 31906 1 1 48 LYS HE3 H 113.044 17.435 -5.310 1.00 . A A . 48 LYS HE3 1 1 15 31907 1 1 48 LYS HG2 H 116.411 16.211 -4.191 1.00 . A A . 48 LYS HG2 1 1 15 31908 1 1 48 LYS HG3 H 115.616 14.849 -4.979 1.00 . A A . 48 LYS HG3 1 1 15 31909 1 1 48 LYS HZ1 H 114.626 18.882 -5.884 1.00 . A A . 48 LYS HZ1 1 1 15 31910 1 1 48 LYS HZ2 H 115.761 17.672 -6.235 1.00 . A A . 48 LYS HZ2 1 1 15 31911 1 1 48 LYS HZ3 H 115.541 18.189 -4.631 1.00 . A A . 48 LYS HZ3 1 1 15 31912 1 1 48 LYS N N 117.341 13.093 -1.737 1.00 . A A . 48 LYS N 1 1 15 31913 1 1 48 LYS NZ N 115.065 18.005 -5.538 1.00 . A A . 48 LYS NZ 1 1 15 31914 1 1 48 LYS O O 118.518 15.679 -1.805 1.00 . A A . 48 LYS O 1 1 15 31915 1 1 49 SER C C 119.523 17.379 -5.140 1.00 . A A . 49 SER C 1 1 15 31916 1 1 49 SER CA C 119.928 16.345 -4.095 1.00 . A A . 49 SER CA 1 1 15 31917 1 1 49 SER CB C 121.268 15.722 -4.488 1.00 . A A . 49 SER CB 1 1 15 31918 1 1 49 SER H H 118.690 14.766 -4.778 1.00 . A A . 49 SER H 1 1 15 31919 1 1 49 SER HA H 120.042 16.840 -3.141 1.00 . A A . 49 SER HA 1 1 15 31920 1 1 49 SER HB2 H 121.178 15.237 -5.446 1.00 . A A . 49 SER HB2 1 1 15 31921 1 1 49 SER HB3 H 122.019 16.497 -4.551 1.00 . A A . 49 SER HB3 1 1 15 31922 1 1 49 SER HG H 121.425 13.887 -3.859 1.00 . A A . 49 SER HG 1 1 15 31923 1 1 49 SER N N 118.909 15.304 -3.989 1.00 . A A . 49 SER N 1 1 15 31924 1 1 49 SER O O 118.977 17.034 -6.189 1.00 . A A . 49 SER O 1 1 15 31925 1 1 49 SER OG O 121.637 14.755 -3.512 1.00 . A A . 49 SER OG 1 1 15 31926 1 1 50 ARG C C 120.566 20.766 -5.814 1.00 . A A . 50 ARG C 1 1 15 31927 1 1 50 ARG CA C 119.454 19.723 -5.774 1.00 . A A . 50 ARG CA 1 1 15 31928 1 1 50 ARG CB C 118.144 20.386 -5.343 1.00 . A A . 50 ARG CB 1 1 15 31929 1 1 50 ARG CD C 116.438 22.113 -5.933 1.00 . A A . 50 ARG CD 1 1 15 31930 1 1 50 ARG CG C 117.714 21.410 -6.396 1.00 . A A . 50 ARG CG 1 1 15 31931 1 1 50 ARG CZ C 114.988 23.931 -6.778 1.00 . A A . 50 ARG CZ 1 1 15 31932 1 1 50 ARG H H 120.229 18.864 -3.998 1.00 . A A . 50 ARG H 1 1 15 31933 1 1 50 ARG HA H 119.326 19.310 -6.764 1.00 . A A . 50 ARG HA 1 1 15 31934 1 1 50 ARG HB2 H 117.377 19.631 -5.239 1.00 . A A . 50 ARG HB2 1 1 15 31935 1 1 50 ARG HB3 H 118.287 20.885 -4.397 1.00 . A A . 50 ARG HB3 1 1 15 31936 1 1 50 ARG HD2 H 115.681 21.374 -5.714 1.00 . A A . 50 ARG HD2 1 1 15 31937 1 1 50 ARG HD3 H 116.648 22.682 -5.039 1.00 . A A . 50 ARG HD3 1 1 15 31938 1 1 50 ARG HE H 116.333 22.936 -7.877 1.00 . A A . 50 ARG HE 1 1 15 31939 1 1 50 ARG HG2 H 118.500 22.138 -6.530 1.00 . A A . 50 ARG HG2 1 1 15 31940 1 1 50 ARG HG3 H 117.525 20.906 -7.332 1.00 . A A . 50 ARG HG3 1 1 15 31941 1 1 50 ARG HH11 H 114.686 23.529 -4.835 1.00 . A A . 50 ARG HH11 1 1 15 31942 1 1 50 ARG HH12 H 113.705 24.793 -5.498 1.00 . A A . 50 ARG HH12 1 1 15 31943 1 1 50 ARG HH21 H 115.043 24.571 -8.675 1.00 . A A . 50 ARG HH21 1 1 15 31944 1 1 50 ARG HH22 H 113.906 25.375 -7.645 1.00 . A A . 50 ARG HH22 1 1 15 31945 1 1 50 ARG N N 119.794 18.647 -4.849 1.00 . A A . 50 ARG N 1 1 15 31946 1 1 50 ARG NE N 115.944 23.011 -6.981 1.00 . A A . 50 ARG NE 1 1 15 31947 1 1 50 ARG NH1 N 114.415 24.097 -5.611 1.00 . A A . 50 ARG NH1 1 1 15 31948 1 1 50 ARG NH2 N 114.617 24.685 -7.777 1.00 . A A . 50 ARG NH2 1 1 15 31949 1 1 50 ARG O O 121.143 21.109 -4.782 1.00 . A A . 50 ARG O 1 1 15 31950 1 1 51 THR C C 121.310 23.513 -7.888 1.00 . A A . 51 THR C 1 1 15 31951 1 1 51 THR CA C 121.887 22.297 -7.171 1.00 . A A . 51 THR CA 1 1 15 31952 1 1 51 THR CB C 123.062 21.737 -7.978 1.00 . A A . 51 THR CB 1 1 15 31953 1 1 51 THR CG2 C 124.193 22.766 -8.021 1.00 . A A . 51 THR CG2 1 1 15 31954 1 1 51 THR H H 120.385 20.940 -7.799 1.00 . A A . 51 THR H 1 1 15 31955 1 1 51 THR HA H 122.248 22.603 -6.199 1.00 . A A . 51 THR HA 1 1 15 31956 1 1 51 THR HB H 122.738 21.523 -8.985 1.00 . A A . 51 THR HB 1 1 15 31957 1 1 51 THR HG1 H 123.055 19.805 -7.757 1.00 . A A . 51 THR HG1 1 1 15 31958 1 1 51 THR HG21 H 124.637 22.854 -7.040 1.00 . A A . 51 THR HG21 1 1 15 31959 1 1 51 THR HG22 H 123.797 23.724 -8.322 1.00 . A A . 51 THR HG22 1 1 15 31960 1 1 51 THR HG23 H 124.944 22.447 -8.729 1.00 . A A . 51 THR HG23 1 1 15 31961 1 1 51 THR N N 120.863 21.268 -7.010 1.00 . A A . 51 THR N 1 1 15 31962 1 1 51 THR O O 120.675 23.387 -8.935 1.00 . A A . 51 THR O 1 1 15 31963 1 1 51 THR OG1 O 123.528 20.544 -7.366 1.00 . A A . 51 THR OG1 1 1 15 31964 1 1 52 ALA C C 122.187 26.957 -7.993 1.00 . A A . 52 ALA C 1 1 15 31965 1 1 52 ALA CA C 121.057 25.936 -7.911 1.00 . A A . 52 ALA CA 1 1 15 31966 1 1 52 ALA CB C 119.911 26.507 -7.073 1.00 . A A . 52 ALA CB 1 1 15 31967 1 1 52 ALA H H 122.039 24.727 -6.475 1.00 . A A . 52 ALA H 1 1 15 31968 1 1 52 ALA HA H 120.693 25.738 -8.910 1.00 . A A . 52 ALA HA 1 1 15 31969 1 1 52 ALA HB1 H 119.115 25.780 -7.011 1.00 . A A . 52 ALA HB1 1 1 15 31970 1 1 52 ALA HB2 H 119.541 27.409 -7.537 1.00 . A A . 52 ALA HB2 1 1 15 31971 1 1 52 ALA HB3 H 120.271 26.733 -6.080 1.00 . A A . 52 ALA HB3 1 1 15 31972 1 1 52 ALA N N 121.538 24.692 -7.315 1.00 . A A . 52 ALA N 1 1 15 31973 1 1 52 ALA O O 123.129 26.916 -7.202 1.00 . A A . 52 ALA O 1 1 15 31974 1 1 53 SER C C 123.183 29.780 -7.841 1.00 . A A . 53 SER C 1 1 15 31975 1 1 53 SER CA C 123.099 28.916 -9.099 1.00 . A A . 53 SER CA 1 1 15 31976 1 1 53 SER CB C 122.764 29.798 -10.301 1.00 . A A . 53 SER CB 1 1 15 31977 1 1 53 SER H H 121.328 27.846 -9.568 1.00 . A A . 53 SER H 1 1 15 31978 1 1 53 SER HA H 124.059 28.451 -9.267 1.00 . A A . 53 SER HA 1 1 15 31979 1 1 53 SER HB2 H 123.574 30.485 -10.486 1.00 . A A . 53 SER HB2 1 1 15 31980 1 1 53 SER HB3 H 122.622 29.174 -11.174 1.00 . A A . 53 SER HB3 1 1 15 31981 1 1 53 SER HG H 121.375 31.066 -10.797 1.00 . A A . 53 SER HG 1 1 15 31982 1 1 53 SER N N 122.088 27.873 -8.952 1.00 . A A . 53 SER N 1 1 15 31983 1 1 53 SER O O 124.267 30.212 -7.449 1.00 . A A . 53 SER O 1 1 15 31984 1 1 53 SER OG O 121.582 30.537 -10.024 1.00 . A A . 53 SER OG 1 1 15 31985 1 1 54 SER C C 122.827 30.140 -4.877 1.00 . A A . 54 SER C 1 1 15 31986 1 1 54 SER CA C 122.005 30.810 -5.978 1.00 . A A . 54 SER CA 1 1 15 31987 1 1 54 SER CB C 120.560 30.974 -5.505 1.00 . A A . 54 SER CB 1 1 15 31988 1 1 54 SER H H 121.200 29.681 -7.581 1.00 . A A . 54 SER H 1 1 15 31989 1 1 54 SER HA H 122.418 31.788 -6.173 1.00 . A A . 54 SER HA 1 1 15 31990 1 1 54 SER HB2 H 120.151 30.012 -5.242 1.00 . A A . 54 SER HB2 1 1 15 31991 1 1 54 SER HB3 H 120.540 31.619 -4.637 1.00 . A A . 54 SER HB3 1 1 15 31992 1 1 54 SER HG H 119.314 30.820 -6.991 1.00 . A A . 54 SER HG 1 1 15 31993 1 1 54 SER N N 122.038 30.029 -7.211 1.00 . A A . 54 SER N 1 1 15 31994 1 1 54 SER O O 123.474 30.816 -4.077 1.00 . A A . 54 SER O 1 1 15 31995 1 1 54 SER OG O 119.786 31.535 -6.557 1.00 . A A . 54 SER OG 1 1 15 31996 1 1 55 GLY C C 122.661 27.674 -2.611 1.00 . A A . 55 GLY C 1 1 15 31997 1 1 55 GLY CA C 123.531 28.065 -3.815 1.00 . A A . 55 GLY CA 1 1 15 31998 1 1 55 GLY H H 122.280 28.321 -5.510 1.00 . A A . 55 GLY H 1 1 15 31999 1 1 55 GLY HA2 H 123.928 27.164 -4.259 1.00 . A A . 55 GLY HA2 1 1 15 32000 1 1 55 GLY HA3 H 124.353 28.672 -3.466 1.00 . A A . 55 GLY HA3 1 1 15 32001 1 1 55 GLY N N 122.800 28.810 -4.839 1.00 . A A . 55 GLY N 1 1 15 32002 1 1 55 GLY O O 123.183 27.169 -1.617 1.00 . A A . 55 GLY O 1 1 15 32003 1 1 56 ASP C C 120.028 26.079 -1.714 1.00 . A A . 56 ASP C 1 1 15 32004 1 1 56 ASP CA C 120.452 27.539 -1.594 1.00 . A A . 56 ASP CA 1 1 15 32005 1 1 56 ASP CB C 119.213 28.437 -1.615 1.00 . A A . 56 ASP CB 1 1 15 32006 1 1 56 ASP CG C 118.340 28.147 -0.399 1.00 . A A . 56 ASP CG 1 1 15 32007 1 1 56 ASP H H 120.979 28.318 -3.493 1.00 . A A . 56 ASP H 1 1 15 32008 1 1 56 ASP HA H 120.969 27.678 -0.656 1.00 . A A . 56 ASP HA 1 1 15 32009 1 1 56 ASP HB2 H 119.521 29.472 -1.598 1.00 . A A . 56 ASP HB2 1 1 15 32010 1 1 56 ASP HB3 H 118.648 28.245 -2.514 1.00 . A A . 56 ASP HB3 1 1 15 32011 1 1 56 ASP N N 121.349 27.901 -2.687 1.00 . A A . 56 ASP N 1 1 15 32012 1 1 56 ASP O O 119.403 25.684 -2.699 1.00 . A A . 56 ASP O 1 1 15 32013 1 1 56 ASP OD1 O 118.545 28.787 0.619 1.00 . A A . 56 ASP OD1 1 1 15 32014 1 1 56 ASP OD2 O 117.478 27.290 -0.503 1.00 . A A . 56 ASP OD2 1 1 15 32015 1 1 57 TYR C C 119.539 23.407 0.653 1.00 . A A . 57 TYR C 1 1 15 32016 1 1 57 TYR CA C 120.037 23.860 -0.717 1.00 . A A . 57 TYR CA 1 1 15 32017 1 1 57 TYR CB C 121.263 23.041 -1.136 1.00 . A A . 57 TYR CB 1 1 15 32018 1 1 57 TYR CD1 C 123.322 24.086 -0.119 1.00 . A A . 57 TYR CD1 1 1 15 32019 1 1 57 TYR CD2 C 122.487 22.009 0.814 1.00 . A A . 57 TYR CD2 1 1 15 32020 1 1 57 TYR CE1 C 124.360 24.091 0.819 1.00 . A A . 57 TYR CE1 1 1 15 32021 1 1 57 TYR CE2 C 123.526 22.014 1.752 1.00 . A A . 57 TYR CE2 1 1 15 32022 1 1 57 TYR CG C 122.385 23.045 -0.122 1.00 . A A . 57 TYR CG 1 1 15 32023 1 1 57 TYR CZ C 124.462 23.055 1.755 1.00 . A A . 57 TYR CZ 1 1 15 32024 1 1 57 TYR H H 120.859 25.654 0.056 1.00 . A A . 57 TYR H 1 1 15 32025 1 1 57 TYR HA H 119.250 23.692 -1.439 1.00 . A A . 57 TYR HA 1 1 15 32026 1 1 57 TYR HB2 H 120.956 22.019 -1.296 1.00 . A A . 57 TYR HB2 1 1 15 32027 1 1 57 TYR HB3 H 121.634 23.435 -2.072 1.00 . A A . 57 TYR HB3 1 1 15 32028 1 1 57 TYR HD1 H 123.243 24.886 -0.841 1.00 . A A . 57 TYR HD1 1 1 15 32029 1 1 57 TYR HD2 H 121.765 21.207 0.811 1.00 . A A . 57 TYR HD2 1 1 15 32030 1 1 57 TYR HE1 H 125.083 24.894 0.822 1.00 . A A . 57 TYR HE1 1 1 15 32031 1 1 57 TYR HE2 H 123.604 21.214 2.474 1.00 . A A . 57 TYR HE2 1 1 15 32032 1 1 57 TYR HH H 126.318 23.094 2.203 1.00 . A A . 57 TYR HH 1 1 15 32033 1 1 57 TYR N N 120.371 25.281 -0.708 1.00 . A A . 57 TYR N 1 1 15 32034 1 1 57 TYR O O 119.909 23.976 1.679 1.00 . A A . 57 TYR O 1 1 15 32035 1 1 57 TYR OH O 125.486 23.059 2.681 1.00 . A A . 57 TYR OH 1 1 15 32036 1 1 58 ASN C C 118.246 20.310 1.899 1.00 . A A . 58 ASN C 1 1 15 32037 1 1 58 ASN CA C 118.163 21.835 1.903 1.00 . A A . 58 ASN CA 1 1 15 32038 1 1 58 ASN CB C 116.708 22.283 2.085 1.00 . A A . 58 ASN CB 1 1 15 32039 1 1 58 ASN CG C 115.824 21.726 0.970 1.00 . A A . 58 ASN CG 1 1 15 32040 1 1 58 ASN H H 118.430 21.973 -0.194 1.00 . A A . 58 ASN H 1 1 15 32041 1 1 58 ASN HA H 118.746 22.210 2.731 1.00 . A A . 58 ASN HA 1 1 15 32042 1 1 58 ASN HB2 H 116.343 21.929 3.038 1.00 . A A . 58 ASN HB2 1 1 15 32043 1 1 58 ASN HB3 H 116.665 23.362 2.066 1.00 . A A . 58 ASN HB3 1 1 15 32044 1 1 58 ASN HD21 H 114.134 22.013 1.971 1.00 . A A . 58 ASN HD21 1 1 15 32045 1 1 58 ASN HD22 H 113.956 21.330 0.427 1.00 . A A . 58 ASN HD22 1 1 15 32046 1 1 58 ASN N N 118.697 22.377 0.658 1.00 . A A . 58 ASN N 1 1 15 32047 1 1 58 ASN ND2 N 114.531 21.686 1.136 1.00 . A A . 58 ASN ND2 1 1 15 32048 1 1 58 ASN O O 118.530 19.699 0.868 1.00 . A A . 58 ASN O 1 1 15 32049 1 1 58 ASN OD1 O 116.323 21.317 -0.078 1.00 . A A . 58 ASN OD1 1 1 15 32050 1 1 59 LYS C C 116.681 17.634 3.267 1.00 . A A . 59 LYS C 1 1 15 32051 1 1 59 LYS CA C 118.074 18.247 3.176 1.00 . A A . 59 LYS CA 1 1 15 32052 1 1 59 LYS CB C 118.876 17.871 4.423 1.00 . A A . 59 LYS CB 1 1 15 32053 1 1 59 LYS CD C 121.094 18.075 5.557 1.00 . A A . 59 LYS CD 1 1 15 32054 1 1 59 LYS CE C 121.246 16.567 5.772 1.00 . A A . 59 LYS CE 1 1 15 32055 1 1 59 LYS CG C 120.326 18.331 4.260 1.00 . A A . 59 LYS CG 1 1 15 32056 1 1 59 LYS H H 117.765 20.236 3.841 1.00 . A A . 59 LYS H 1 1 15 32057 1 1 59 LYS HA H 118.576 17.842 2.309 1.00 . A A . 59 LYS HA 1 1 15 32058 1 1 59 LYS HB2 H 118.440 18.350 5.289 1.00 . A A . 59 LYS HB2 1 1 15 32059 1 1 59 LYS HB3 H 118.855 16.799 4.556 1.00 . A A . 59 LYS HB3 1 1 15 32060 1 1 59 LYS HD2 H 122.071 18.531 5.494 1.00 . A A . 59 LYS HD2 1 1 15 32061 1 1 59 LYS HD3 H 120.551 18.500 6.388 1.00 . A A . 59 LYS HD3 1 1 15 32062 1 1 59 LYS HE2 H 120.276 16.129 5.951 1.00 . A A . 59 LYS HE2 1 1 15 32063 1 1 59 LYS HE3 H 121.687 16.122 4.892 1.00 . A A . 59 LYS HE3 1 1 15 32064 1 1 59 LYS HG2 H 120.788 17.783 3.451 1.00 . A A . 59 LYS HG2 1 1 15 32065 1 1 59 LYS HG3 H 120.345 19.388 4.037 1.00 . A A . 59 LYS HG3 1 1 15 32066 1 1 59 LYS HZ1 H 123.122 16.438 6.667 1.00 . A A . 59 LYS HZ1 1 1 15 32067 1 1 59 LYS HZ2 H 121.981 15.351 7.293 1.00 . A A . 59 LYS HZ2 1 1 15 32068 1 1 59 LYS HZ3 H 121.896 16.998 7.702 1.00 . A A . 59 LYS HZ3 1 1 15 32069 1 1 59 LYS N N 118.000 19.700 3.055 1.00 . A A . 59 LYS N 1 1 15 32070 1 1 59 LYS NZ N 122.128 16.320 6.948 1.00 . A A . 59 LYS NZ 1 1 15 32071 1 1 59 LYS O O 115.868 18.033 4.102 1.00 . A A . 59 LYS O 1 1 15 32072 1 1 60 ASN C C 115.399 14.445 2.576 1.00 . A A . 60 ASN C 1 1 15 32073 1 1 60 ASN CA C 115.144 15.940 2.421 1.00 . A A . 60 ASN CA 1 1 15 32074 1 1 60 ASN CB C 114.377 16.197 1.121 1.00 . A A . 60 ASN CB 1 1 15 32075 1 1 60 ASN CG C 114.031 17.679 0.992 1.00 . A A . 60 ASN CG 1 1 15 32076 1 1 60 ASN H H 117.088 16.421 1.731 1.00 . A A . 60 ASN H 1 1 15 32077 1 1 60 ASN HA H 114.548 16.285 3.253 1.00 . A A . 60 ASN HA 1 1 15 32078 1 1 60 ASN HB2 H 114.988 15.899 0.282 1.00 . A A . 60 ASN HB2 1 1 15 32079 1 1 60 ASN HB3 H 113.467 15.618 1.123 1.00 . A A . 60 ASN HB3 1 1 15 32080 1 1 60 ASN HD21 H 113.811 17.602 -0.980 1.00 . A A . 60 ASN HD21 1 1 15 32081 1 1 60 ASN HD22 H 113.554 19.127 -0.280 1.00 . A A . 60 ASN HD22 1 1 15 32082 1 1 60 ASN N N 116.414 16.661 2.401 1.00 . A A . 60 ASN N 1 1 15 32083 1 1 60 ASN ND2 N 113.778 18.178 -0.187 1.00 . A A . 60 ASN ND2 1 1 15 32084 1 1 60 ASN O O 116.242 13.880 1.880 1.00 . A A . 60 ASN O 1 1 15 32085 1 1 60 ASN OD1 O 113.991 18.402 1.988 1.00 . A A . 60 ASN OD1 1 1 15 32086 1 1 61 GLN C C 113.536 11.635 3.687 1.00 . A A . 61 GLN C 1 1 15 32087 1 1 61 GLN CA C 114.866 12.375 3.736 1.00 . A A . 61 GLN CA 1 1 15 32088 1 1 61 GLN CB C 115.512 12.171 5.108 1.00 . A A . 61 GLN CB 1 1 15 32089 1 1 61 GLN CD C 117.543 12.681 6.500 1.00 . A A . 61 GLN CD 1 1 15 32090 1 1 61 GLN CG C 116.911 12.794 5.114 1.00 . A A . 61 GLN CG 1 1 15 32091 1 1 61 GLN H H 113.985 14.293 3.991 1.00 . A A . 61 GLN H 1 1 15 32092 1 1 61 GLN HA H 115.520 11.963 2.981 1.00 . A A . 61 GLN HA 1 1 15 32093 1 1 61 GLN HB2 H 114.903 12.642 5.866 1.00 . A A . 61 GLN HB2 1 1 15 32094 1 1 61 GLN HB3 H 115.592 11.115 5.315 1.00 . A A . 61 GLN HB3 1 1 15 32095 1 1 61 GLN HE21 H 119.389 12.989 5.835 1.00 . A A . 61 GLN HE21 1 1 15 32096 1 1 61 GLN HE22 H 119.251 12.746 7.510 1.00 . A A . 61 GLN HE22 1 1 15 32097 1 1 61 GLN HG2 H 117.532 12.280 4.395 1.00 . A A . 61 GLN HG2 1 1 15 32098 1 1 61 GLN HG3 H 116.836 13.837 4.841 1.00 . A A . 61 GLN HG3 1 1 15 32099 1 1 61 GLN N N 114.673 13.803 3.488 1.00 . A A . 61 GLN N 1 1 15 32100 1 1 61 GLN NE2 N 118.835 12.816 6.626 1.00 . A A . 61 GLN NE2 1 1 15 32101 1 1 61 GLN O O 112.510 12.165 4.110 1.00 . A A . 61 GLN O 1 1 15 32102 1 1 61 GLN OE1 O 116.848 12.464 7.493 1.00 . A A . 61 GLN OE1 1 1 15 32103 1 1 62 TYR C C 112.703 8.158 3.574 1.00 . A A . 62 TYR C 1 1 15 32104 1 1 62 TYR CA C 112.374 9.574 3.107 1.00 . A A . 62 TYR CA 1 1 15 32105 1 1 62 TYR CB C 111.851 9.541 1.670 1.00 . A A . 62 TYR CB 1 1 15 32106 1 1 62 TYR CD1 C 109.335 9.380 1.727 1.00 . A A . 62 TYR CD1 1 1 15 32107 1 1 62 TYR CD2 C 110.616 7.424 1.082 1.00 . A A . 62 TYR CD2 1 1 15 32108 1 1 62 TYR CE1 C 108.147 8.662 1.547 1.00 . A A . 62 TYR CE1 1 1 15 32109 1 1 62 TYR CE2 C 109.428 6.705 0.906 1.00 . A A . 62 TYR CE2 1 1 15 32110 1 1 62 TYR CG C 110.570 8.762 1.494 1.00 . A A . 62 TYR CG 1 1 15 32111 1 1 62 TYR CZ C 108.194 7.324 1.137 1.00 . A A . 62 TYR CZ 1 1 15 32112 1 1 62 TYR H H 114.406 10.075 2.782 1.00 . A A . 62 TYR H 1 1 15 32113 1 1 62 TYR HA H 111.614 9.991 3.749 1.00 . A A . 62 TYR HA 1 1 15 32114 1 1 62 TYR HB2 H 111.677 10.555 1.344 1.00 . A A . 62 TYR HB2 1 1 15 32115 1 1 62 TYR HB3 H 112.615 9.109 1.040 1.00 . A A . 62 TYR HB3 1 1 15 32116 1 1 62 TYR HD1 H 109.299 10.412 2.044 1.00 . A A . 62 TYR HD1 1 1 15 32117 1 1 62 TYR HD2 H 111.568 6.948 0.903 1.00 . A A . 62 TYR HD2 1 1 15 32118 1 1 62 TYR HE1 H 107.195 9.138 1.727 1.00 . A A . 62 TYR HE1 1 1 15 32119 1 1 62 TYR HE2 H 109.464 5.673 0.588 1.00 . A A . 62 TYR HE2 1 1 15 32120 1 1 62 TYR HH H 106.676 6.833 0.087 1.00 . A A . 62 TYR HH 1 1 15 32121 1 1 62 TYR N N 113.568 10.411 3.166 1.00 . A A . 62 TYR N 1 1 15 32122 1 1 62 TYR O O 113.698 7.576 3.147 1.00 . A A . 62 TYR O 1 1 15 32123 1 1 62 TYR OH O 107.023 6.616 0.955 1.00 . A A . 62 TYR OH 1 1 15 32124 1 1 63 TYR C C 110.784 5.466 4.910 1.00 . A A . 63 TYR C 1 1 15 32125 1 1 63 TYR CA C 112.080 6.266 4.976 1.00 . A A . 63 TYR CA 1 1 15 32126 1 1 63 TYR CB C 112.560 6.357 6.426 1.00 . A A . 63 TYR CB 1 1 15 32127 1 1 63 TYR CD1 C 113.959 4.300 6.851 1.00 . A A . 63 TYR CD1 1 1 15 32128 1 1 63 TYR CD2 C 111.794 4.485 7.927 1.00 . A A . 63 TYR CD2 1 1 15 32129 1 1 63 TYR CE1 C 114.158 3.059 7.466 1.00 . A A . 63 TYR CE1 1 1 15 32130 1 1 63 TYR CE2 C 111.993 3.243 8.541 1.00 . A A . 63 TYR CE2 1 1 15 32131 1 1 63 TYR CG C 112.776 5.014 7.082 1.00 . A A . 63 TYR CG 1 1 15 32132 1 1 63 TYR CZ C 113.175 2.531 8.311 1.00 . A A . 63 TYR CZ 1 1 15 32133 1 1 63 TYR H H 111.078 8.122 4.740 1.00 . A A . 63 TYR H 1 1 15 32134 1 1 63 TYR HA H 112.834 5.767 4.386 1.00 . A A . 63 TYR HA 1 1 15 32135 1 1 63 TYR HB2 H 113.492 6.899 6.448 1.00 . A A . 63 TYR HB2 1 1 15 32136 1 1 63 TYR HB3 H 111.827 6.911 6.996 1.00 . A A . 63 TYR HB3 1 1 15 32137 1 1 63 TYR HD1 H 114.716 4.708 6.198 1.00 . A A . 63 TYR HD1 1 1 15 32138 1 1 63 TYR HD2 H 110.882 5.035 8.105 1.00 . A A . 63 TYR HD2 1 1 15 32139 1 1 63 TYR HE1 H 115.069 2.508 7.288 1.00 . A A . 63 TYR HE1 1 1 15 32140 1 1 63 TYR HE2 H 111.236 2.836 9.193 1.00 . A A . 63 TYR HE2 1 1 15 32141 1 1 63 TYR HH H 112.546 1.044 9.330 1.00 . A A . 63 TYR HH 1 1 15 32142 1 1 63 TYR N N 111.864 7.612 4.448 1.00 . A A . 63 TYR N 1 1 15 32143 1 1 63 TYR O O 109.720 5.997 5.216 1.00 . A A . 63 TYR O 1 1 15 32144 1 1 63 TYR OH O 113.373 1.308 8.919 1.00 . A A . 63 TYR OH 1 1 15 32145 1 1 64 GLY C C 109.842 1.983 4.930 1.00 . A A . 64 GLY C 1 1 15 32146 1 1 64 GLY CA C 109.667 3.382 4.349 1.00 . A A . 64 GLY CA 1 1 15 32147 1 1 64 GLY H H 111.753 3.809 4.316 1.00 . A A . 64 GLY H 1 1 15 32148 1 1 64 GLY HA2 H 108.836 3.865 4.846 1.00 . A A . 64 GLY HA2 1 1 15 32149 1 1 64 GLY HA3 H 109.443 3.295 3.296 1.00 . A A . 64 GLY HA3 1 1 15 32150 1 1 64 GLY N N 110.870 4.197 4.513 1.00 . A A . 64 GLY N 1 1 15 32151 1 1 64 GLY O O 110.887 1.358 4.752 1.00 . A A . 64 GLY O 1 1 15 32152 1 1 65 ILE C C 107.698 -0.650 5.520 1.00 . A A . 65 ILE C 1 1 15 32153 1 1 65 ILE CA C 108.814 0.153 6.178 1.00 . A A . 65 ILE CA 1 1 15 32154 1 1 65 ILE CB C 108.590 0.184 7.695 1.00 . A A . 65 ILE CB 1 1 15 32155 1 1 65 ILE CD1 C 109.312 1.232 9.850 1.00 . A A . 65 ILE CD1 1 1 15 32156 1 1 65 ILE CG1 C 109.640 1.077 8.363 1.00 . A A . 65 ILE CG1 1 1 15 32157 1 1 65 ILE CG2 C 108.707 -1.235 8.259 1.00 . A A . 65 ILE CG2 1 1 15 32158 1 1 65 ILE H H 108.017 2.071 5.756 1.00 . A A . 65 ILE H 1 1 15 32159 1 1 65 ILE HA H 109.763 -0.320 5.969 1.00 . A A . 65 ILE HA 1 1 15 32160 1 1 65 ILE HB H 107.603 0.571 7.903 1.00 . A A . 65 ILE HB 1 1 15 32161 1 1 65 ILE HD11 H 109.734 0.405 10.400 1.00 . A A . 65 ILE HD11 1 1 15 32162 1 1 65 ILE HD12 H 108.240 1.244 9.985 1.00 . A A . 65 ILE HD12 1 1 15 32163 1 1 65 ILE HD13 H 109.730 2.158 10.218 1.00 . A A . 65 ILE HD13 1 1 15 32164 1 1 65 ILE HG12 H 110.616 0.627 8.253 1.00 . A A . 65 ILE HG12 1 1 15 32165 1 1 65 ILE HG13 H 109.638 2.049 7.894 1.00 . A A . 65 ILE HG13 1 1 15 32166 1 1 65 ILE HG21 H 108.051 -1.896 7.712 1.00 . A A . 65 ILE HG21 1 1 15 32167 1 1 65 ILE HG22 H 108.426 -1.232 9.302 1.00 . A A . 65 ILE HG22 1 1 15 32168 1 1 65 ILE HG23 H 109.725 -1.578 8.162 1.00 . A A . 65 ILE HG23 1 1 15 32169 1 1 65 ILE N N 108.812 1.508 5.631 1.00 . A A . 65 ILE N 1 1 15 32170 1 1 65 ILE O O 106.549 -0.210 5.512 1.00 . A A . 65 ILE O 1 1 15 32171 1 1 66 THR C C 107.230 -4.119 4.569 1.00 . A A . 66 THR C 1 1 15 32172 1 1 66 THR CA C 107.030 -2.631 4.282 1.00 . A A . 66 THR CA 1 1 15 32173 1 1 66 THR CB C 107.074 -2.359 2.773 1.00 . A A . 66 THR CB 1 1 15 32174 1 1 66 THR CG2 C 108.415 -2.807 2.183 1.00 . A A . 66 THR CG2 1 1 15 32175 1 1 66 THR H H 108.961 -2.118 5.001 1.00 . A A . 66 THR H 1 1 15 32176 1 1 66 THR HA H 106.051 -2.350 4.645 1.00 . A A . 66 THR HA 1 1 15 32177 1 1 66 THR HB H 106.953 -1.300 2.603 1.00 . A A . 66 THR HB 1 1 15 32178 1 1 66 THR HG1 H 106.157 -3.995 2.269 1.00 . A A . 66 THR HG1 1 1 15 32179 1 1 66 THR HG21 H 108.405 -2.659 1.114 1.00 . A A . 66 THR HG21 1 1 15 32180 1 1 66 THR HG22 H 108.573 -3.852 2.401 1.00 . A A . 66 THR HG22 1 1 15 32181 1 1 66 THR HG23 H 109.212 -2.223 2.620 1.00 . A A . 66 THR HG23 1 1 15 32182 1 1 66 THR N N 108.031 -1.810 4.959 1.00 . A A . 66 THR N 1 1 15 32183 1 1 66 THR O O 108.316 -4.551 4.955 1.00 . A A . 66 THR O 1 1 15 32184 1 1 66 THR OG1 O 106.014 -3.056 2.137 1.00 . A A . 66 THR OG1 1 1 15 32185 1 1 67 ALA C C 105.263 -7.003 3.560 1.00 . A A . 67 ALA C 1 1 15 32186 1 1 67 ALA CA C 106.224 -6.340 4.540 1.00 . A A . 67 ALA CA 1 1 15 32187 1 1 67 ALA CB C 105.848 -6.721 5.974 1.00 . A A . 67 ALA CB 1 1 15 32188 1 1 67 ALA H H 105.320 -4.476 4.101 1.00 . A A . 67 ALA H 1 1 15 32189 1 1 67 ALA HA H 107.228 -6.678 4.336 1.00 . A A . 67 ALA HA 1 1 15 32190 1 1 67 ALA HB1 H 106.169 -5.943 6.650 1.00 . A A . 67 ALA HB1 1 1 15 32191 1 1 67 ALA HB2 H 106.331 -7.650 6.238 1.00 . A A . 67 ALA HB2 1 1 15 32192 1 1 67 ALA HB3 H 104.776 -6.840 6.045 1.00 . A A . 67 ALA HB3 1 1 15 32193 1 1 67 ALA N N 106.165 -4.891 4.373 1.00 . A A . 67 ALA N 1 1 15 32194 1 1 67 ALA O O 104.281 -6.383 3.150 1.00 . A A . 67 ALA O 1 1 15 32195 1 1 68 GLY C C 104.740 -10.460 2.346 1.00 . A A . 68 GLY C 1 1 15 32196 1 1 68 GLY CA C 104.697 -8.928 2.199 1.00 . A A . 68 GLY CA 1 1 15 32197 1 1 68 GLY H H 106.371 -8.675 3.494 1.00 . A A . 68 GLY H 1 1 15 32198 1 1 68 GLY HA2 H 103.694 -8.558 2.325 1.00 . A A . 68 GLY HA2 1 1 15 32199 1 1 68 GLY HA3 H 105.035 -8.668 1.207 1.00 . A A . 68 GLY HA3 1 1 15 32200 1 1 68 GLY N N 105.557 -8.242 3.162 1.00 . A A . 68 GLY N 1 1 15 32201 1 1 68 GLY O O 105.813 -11.008 2.596 1.00 . A A . 68 GLY O 1 1 15 32202 1 1 69 PRO C C 104.072 -13.112 0.720 1.00 . A A . 69 PRO C 1 1 15 32203 1 1 69 PRO CA C 103.644 -12.656 2.116 1.00 . A A . 69 PRO CA 1 1 15 32204 1 1 69 PRO CB C 102.203 -13.077 2.406 1.00 . A A . 69 PRO CB 1 1 15 32205 1 1 69 PRO CD C 102.231 -10.669 2.222 1.00 . A A . 69 PRO CD 1 1 15 32206 1 1 69 PRO CG C 101.374 -11.914 1.991 1.00 . A A . 69 PRO CG 1 1 15 32207 1 1 69 PRO HA H 104.296 -13.076 2.865 1.00 . A A . 69 PRO HA 1 1 15 32208 1 1 69 PRO HB2 H 101.947 -13.953 1.827 1.00 . A A . 69 PRO HB2 1 1 15 32209 1 1 69 PRO HB3 H 102.070 -13.266 3.460 1.00 . A A . 69 PRO HB3 1 1 15 32210 1 1 69 PRO HD2 H 102.087 -9.962 1.417 1.00 . A A . 69 PRO HD2 1 1 15 32211 1 1 69 PRO HD3 H 101.991 -10.217 3.171 1.00 . A A . 69 PRO HD3 1 1 15 32212 1 1 69 PRO HG2 H 101.110 -12.002 0.945 1.00 . A A . 69 PRO HG2 1 1 15 32213 1 1 69 PRO HG3 H 100.484 -11.854 2.597 1.00 . A A . 69 PRO HG3 1 1 15 32214 1 1 69 PRO N N 103.625 -11.163 2.236 1.00 . A A . 69 PRO N 1 1 15 32215 1 1 69 PRO O O 104.018 -12.324 -0.227 1.00 . A A . 69 PRO O 1 1 15 32216 1 1 70 ALA C C 104.303 -16.319 -0.925 1.00 . A A . 70 ALA C 1 1 15 32217 1 1 70 ALA CA C 104.855 -14.909 -0.727 1.00 . A A . 70 ALA CA 1 1 15 32218 1 1 70 ALA CB C 106.381 -14.926 -0.854 1.00 . A A . 70 ALA CB 1 1 15 32219 1 1 70 ALA H H 104.462 -14.989 1.356 1.00 . A A . 70 ALA H 1 1 15 32220 1 1 70 ALA HA H 104.450 -14.268 -1.497 1.00 . A A . 70 ALA HA 1 1 15 32221 1 1 70 ALA HB1 H 106.762 -15.887 -0.542 1.00 . A A . 70 ALA HB1 1 1 15 32222 1 1 70 ALA HB2 H 106.803 -14.153 -0.231 1.00 . A A . 70 ALA HB2 1 1 15 32223 1 1 70 ALA HB3 H 106.656 -14.749 -1.883 1.00 . A A . 70 ALA HB3 1 1 15 32224 1 1 70 ALA N N 104.460 -14.385 0.579 1.00 . A A . 70 ALA N 1 1 15 32225 1 1 70 ALA O O 104.103 -17.057 0.039 1.00 . A A . 70 ALA O 1 1 15 32226 1 1 71 TYR C C 104.417 -18.758 -3.431 1.00 . A A . 71 TYR C 1 1 15 32227 1 1 71 TYR CA C 103.484 -17.991 -2.499 1.00 . A A . 71 TYR CA 1 1 15 32228 1 1 71 TYR CB C 102.123 -17.783 -3.171 1.00 . A A . 71 TYR CB 1 1 15 32229 1 1 71 TYR CD1 C 101.032 -19.715 -1.963 1.00 . A A . 71 TYR CD1 1 1 15 32230 1 1 71 TYR CD2 C 100.562 -19.394 -4.319 1.00 . A A . 71 TYR CD2 1 1 15 32231 1 1 71 TYR CE1 C 100.182 -20.828 -1.945 1.00 . A A . 71 TYR CE1 1 1 15 32232 1 1 71 TYR CE2 C 99.714 -20.507 -4.303 1.00 . A A . 71 TYR CE2 1 1 15 32233 1 1 71 TYR CG C 101.222 -18.998 -3.150 1.00 . A A . 71 TYR CG 1 1 15 32234 1 1 71 TYR CZ C 99.524 -21.225 -3.116 1.00 . A A . 71 TYR CZ 1 1 15 32235 1 1 71 TYR H H 104.295 -16.082 -2.915 1.00 . A A . 71 TYR H 1 1 15 32236 1 1 71 TYR HA H 103.349 -18.557 -1.589 1.00 . A A . 71 TYR HA 1 1 15 32237 1 1 71 TYR HB2 H 101.613 -16.978 -2.668 1.00 . A A . 71 TYR HB2 1 1 15 32238 1 1 71 TYR HB3 H 102.293 -17.490 -4.197 1.00 . A A . 71 TYR HB3 1 1 15 32239 1 1 71 TYR HD1 H 101.541 -19.411 -1.061 1.00 . A A . 71 TYR HD1 1 1 15 32240 1 1 71 TYR HD2 H 100.708 -18.840 -5.235 1.00 . A A . 71 TYR HD2 1 1 15 32241 1 1 71 TYR HE1 H 100.036 -21.381 -1.029 1.00 . A A . 71 TYR HE1 1 1 15 32242 1 1 71 TYR HE2 H 99.207 -20.813 -5.206 1.00 . A A . 71 TYR HE2 1 1 15 32243 1 1 71 TYR HH H 98.277 -22.395 -3.963 1.00 . A A . 71 TYR HH 1 1 15 32244 1 1 71 TYR N N 104.061 -16.688 -2.182 1.00 . A A . 71 TYR N 1 1 15 32245 1 1 71 TYR O O 104.695 -18.305 -4.543 1.00 . A A . 71 TYR O 1 1 15 32246 1 1 71 TYR OH O 98.687 -22.321 -3.098 1.00 . A A . 71 TYR OH 1 1 15 32247 1 1 72 ARG C C 105.135 -22.092 -3.981 1.00 . A A . 72 ARG C 1 1 15 32248 1 1 72 ARG CA C 105.805 -20.739 -3.753 1.00 . A A . 72 ARG CA 1 1 15 32249 1 1 72 ARG CB C 107.150 -20.944 -3.048 1.00 . A A . 72 ARG CB 1 1 15 32250 1 1 72 ARG CD C 109.414 -21.992 -3.214 1.00 . A A . 72 ARG CD 1 1 15 32251 1 1 72 ARG CG C 108.093 -21.750 -3.947 1.00 . A A . 72 ARG CG 1 1 15 32252 1 1 72 ARG CZ C 111.660 -22.858 -3.781 1.00 . A A . 72 ARG CZ 1 1 15 32253 1 1 72 ARG H H 104.767 -20.124 -2.012 1.00 . A A . 72 ARG H 1 1 15 32254 1 1 72 ARG HA H 105.982 -20.271 -4.710 1.00 . A A . 72 ARG HA 1 1 15 32255 1 1 72 ARG HB2 H 107.592 -19.982 -2.835 1.00 . A A . 72 ARG HB2 1 1 15 32256 1 1 72 ARG HB3 H 106.993 -21.481 -2.124 1.00 . A A . 72 ARG HB3 1 1 15 32257 1 1 72 ARG HD2 H 109.824 -21.045 -2.894 1.00 . A A . 72 ARG HD2 1 1 15 32258 1 1 72 ARG HD3 H 109.233 -22.612 -2.349 1.00 . A A . 72 ARG HD3 1 1 15 32259 1 1 72 ARG HE H 110.057 -22.970 -4.975 1.00 . A A . 72 ARG HE 1 1 15 32260 1 1 72 ARG HG2 H 107.635 -22.699 -4.187 1.00 . A A . 72 ARG HG2 1 1 15 32261 1 1 72 ARG HG3 H 108.283 -21.203 -4.857 1.00 . A A . 72 ARG HG3 1 1 15 32262 1 1 72 ARG HH11 H 111.585 -22.009 -1.964 1.00 . A A . 72 ARG HH11 1 1 15 32263 1 1 72 ARG HH12 H 113.129 -22.639 -2.431 1.00 . A A . 72 ARG HH12 1 1 15 32264 1 1 72 ARG HH21 H 112.068 -23.763 -5.520 1.00 . A A . 72 ARG HH21 1 1 15 32265 1 1 72 ARG HH22 H 113.398 -23.620 -4.418 1.00 . A A . 72 ARG HH22 1 1 15 32266 1 1 72 ARG N N 104.951 -19.875 -2.942 1.00 . A A . 72 ARG N 1 1 15 32267 1 1 72 ARG NE N 110.372 -22.656 -4.102 1.00 . A A . 72 ARG NE 1 1 15 32268 1 1 72 ARG NH1 N 112.164 -22.471 -2.635 1.00 . A A . 72 ARG NH1 1 1 15 32269 1 1 72 ARG NH2 N 112.436 -23.461 -4.640 1.00 . A A . 72 ARG NH2 1 1 15 32270 1 1 72 ARG O O 104.904 -22.833 -3.027 1.00 . A A . 72 ARG O 1 1 15 32271 1 1 73 ILE C C 104.154 -23.880 -7.124 1.00 . A A . 73 ILE C 1 1 15 32272 1 1 73 ILE CA C 104.264 -23.703 -5.601 1.00 . A A . 73 ILE CA 1 1 15 32273 1 1 73 ILE CB C 102.892 -23.866 -4.909 1.00 . A A . 73 ILE CB 1 1 15 32274 1 1 73 ILE CD1 C 101.118 -25.527 -4.310 1.00 . A A . 73 ILE CD1 1 1 15 32275 1 1 73 ILE CG1 C 102.244 -25.202 -5.294 1.00 . A A . 73 ILE CG1 1 1 15 32276 1 1 73 ILE CG2 C 101.947 -22.723 -5.279 1.00 . A A . 73 ILE CG2 1 1 15 32277 1 1 73 ILE H H 105.190 -21.820 -5.957 1.00 . A A . 73 ILE H 1 1 15 32278 1 1 73 ILE HA H 104.908 -24.488 -5.234 1.00 . A A . 73 ILE HA 1 1 15 32279 1 1 73 ILE HB H 103.033 -23.855 -3.840 1.00 . A A . 73 ILE HB 1 1 15 32280 1 1 73 ILE HD11 H 100.227 -24.986 -4.591 1.00 . A A . 73 ILE HD11 1 1 15 32281 1 1 73 ILE HD12 H 101.416 -25.235 -3.313 1.00 . A A . 73 ILE HD12 1 1 15 32282 1 1 73 ILE HD13 H 100.917 -26.587 -4.330 1.00 . A A . 73 ILE HD13 1 1 15 32283 1 1 73 ILE HG12 H 101.841 -25.131 -6.293 1.00 . A A . 73 ILE HG12 1 1 15 32284 1 1 73 ILE HG13 H 102.986 -25.986 -5.259 1.00 . A A . 73 ILE HG13 1 1 15 32285 1 1 73 ILE HG21 H 101.129 -22.695 -4.574 1.00 . A A . 73 ILE HG21 1 1 15 32286 1 1 73 ILE HG22 H 101.558 -22.884 -6.273 1.00 . A A . 73 ILE HG22 1 1 15 32287 1 1 73 ILE HG23 H 102.482 -21.786 -5.248 1.00 . A A . 73 ILE HG23 1 1 15 32288 1 1 73 ILE N N 104.892 -22.426 -5.248 1.00 . A A . 73 ILE N 1 1 15 32289 1 1 73 ILE O O 104.723 -24.829 -7.665 1.00 . A A . 73 ILE O 1 1 15 32290 1 1 74 ASN C C 104.094 -22.261 -10.089 1.00 . A A . 74 ASN C 1 1 15 32291 1 1 74 ASN CA C 103.203 -23.174 -9.254 1.00 . A A . 74 ASN CA 1 1 15 32292 1 1 74 ASN CB C 101.735 -22.882 -9.575 1.00 . A A . 74 ASN CB 1 1 15 32293 1 1 74 ASN CG C 100.827 -23.891 -8.876 1.00 . A A . 74 ASN CG 1 1 15 32294 1 1 74 ASN H H 103.069 -22.200 -7.386 1.00 . A A . 74 ASN H 1 1 15 32295 1 1 74 ASN HA H 103.412 -24.200 -9.517 1.00 . A A . 74 ASN HA 1 1 15 32296 1 1 74 ASN HB2 H 101.488 -21.886 -9.238 1.00 . A A . 74 ASN HB2 1 1 15 32297 1 1 74 ASN HB3 H 101.583 -22.946 -10.642 1.00 . A A . 74 ASN HB3 1 1 15 32298 1 1 74 ASN HD21 H 99.231 -22.712 -8.935 1.00 . A A . 74 ASN HD21 1 1 15 32299 1 1 74 ASN HD22 H 98.988 -24.225 -8.206 1.00 . A A . 74 ASN HD22 1 1 15 32300 1 1 74 ASN N N 103.440 -22.991 -7.824 1.00 . A A . 74 ASN N 1 1 15 32301 1 1 74 ASN ND2 N 99.579 -23.583 -8.654 1.00 . A A . 74 ASN ND2 1 1 15 32302 1 1 74 ASN O O 104.532 -21.206 -9.631 1.00 . A A . 74 ASN O 1 1 15 32303 1 1 74 ASN OD1 O 101.264 -24.987 -8.524 1.00 . A A . 74 ASN OD1 1 1 15 32304 1 1 75 ASP C C 106.553 -21.629 -11.709 1.00 . A A . 75 ASP C 1 1 15 32305 1 1 75 ASP CA C 105.152 -21.903 -12.256 1.00 . A A . 75 ASP CA 1 1 15 32306 1 1 75 ASP CB C 104.439 -20.580 -12.553 1.00 . A A . 75 ASP CB 1 1 15 32307 1 1 75 ASP CG C 103.097 -20.837 -13.233 1.00 . A A . 75 ASP CG 1 1 15 32308 1 1 75 ASP H H 103.993 -23.552 -11.609 1.00 . A A . 75 ASP H 1 1 15 32309 1 1 75 ASP HA H 105.244 -22.455 -13.178 1.00 . A A . 75 ASP HA 1 1 15 32310 1 1 75 ASP HB2 H 104.274 -20.048 -11.627 1.00 . A A . 75 ASP HB2 1 1 15 32311 1 1 75 ASP HB3 H 105.058 -19.980 -13.203 1.00 . A A . 75 ASP HB3 1 1 15 32312 1 1 75 ASP N N 104.352 -22.686 -11.321 1.00 . A A . 75 ASP N 1 1 15 32313 1 1 75 ASP O O 107.123 -20.567 -11.956 1.00 . A A . 75 ASP O 1 1 15 32314 1 1 75 ASP OD1 O 102.993 -21.814 -13.958 1.00 . A A . 75 ASP OD1 1 1 15 32315 1 1 75 ASP OD2 O 102.188 -20.052 -13.017 1.00 . A A . 75 ASP OD2 1 1 15 32316 1 1 76 TRP C C 108.704 -21.316 -9.590 1.00 . A A . 76 TRP C 1 1 15 32317 1 1 76 TRP CA C 108.482 -22.536 -10.498 1.00 . A A . 76 TRP CA 1 1 15 32318 1 1 76 TRP CB C 109.465 -22.547 -11.676 1.00 . A A . 76 TRP CB 1 1 15 32319 1 1 76 TRP CD1 C 111.709 -21.459 -11.267 1.00 . A A . 76 TRP CD1 1 1 15 32320 1 1 76 TRP CD2 C 111.708 -23.651 -10.761 1.00 . A A . 76 TRP CD2 1 1 15 32321 1 1 76 TRP CE2 C 113.011 -23.170 -10.489 1.00 . A A . 76 TRP CE2 1 1 15 32322 1 1 76 TRP CE3 C 111.440 -25.010 -10.526 1.00 . A A . 76 TRP CE3 1 1 15 32323 1 1 76 TRP CG C 110.899 -22.542 -11.254 1.00 . A A . 76 TRP CG 1 1 15 32324 1 1 76 TRP CH2 C 113.728 -25.362 -9.772 1.00 . A A . 76 TRP CH2 1 1 15 32325 1 1 76 TRP CZ2 C 114.014 -24.012 -10.000 1.00 . A A . 76 TRP CZ2 1 1 15 32326 1 1 76 TRP CZ3 C 112.444 -25.858 -10.035 1.00 . A A . 76 TRP CZ3 1 1 15 32327 1 1 76 TRP H H 106.583 -23.417 -10.817 1.00 . A A . 76 TRP H 1 1 15 32328 1 1 76 TRP HA H 108.664 -23.423 -9.908 1.00 . A A . 76 TRP HA 1 1 15 32329 1 1 76 TRP HB2 H 109.287 -23.430 -12.268 1.00 . A A . 76 TRP HB2 1 1 15 32330 1 1 76 TRP HB3 H 109.274 -21.678 -12.291 1.00 . A A . 76 TRP HB3 1 1 15 32331 1 1 76 TRP HD1 H 111.423 -20.465 -11.580 1.00 . A A . 76 TRP HD1 1 1 15 32332 1 1 76 TRP HE1 H 113.730 -21.229 -10.725 1.00 . A A . 76 TRP HE1 1 1 15 32333 1 1 76 TRP HE3 H 110.455 -25.405 -10.723 1.00 . A A . 76 TRP HE3 1 1 15 32334 1 1 76 TRP HH2 H 114.496 -26.020 -9.394 1.00 . A A . 76 TRP HH2 1 1 15 32335 1 1 76 TRP HZ2 H 115.001 -23.623 -9.799 1.00 . A A . 76 TRP HZ2 1 1 15 32336 1 1 76 TRP HZ3 H 112.227 -26.901 -9.857 1.00 . A A . 76 TRP HZ3 1 1 15 32337 1 1 76 TRP N N 107.111 -22.612 -11.004 1.00 . A A . 76 TRP N 1 1 15 32338 1 1 76 TRP NE1 N 112.961 -21.829 -10.813 1.00 . A A . 76 TRP NE1 1 1 15 32339 1 1 76 TRP O O 108.594 -21.430 -8.370 1.00 . A A . 76 TRP O 1 1 15 32340 1 1 77 ALA C C 108.224 -18.672 -8.354 1.00 . A A . 77 ALA C 1 1 15 32341 1 1 77 ALA CA C 109.309 -18.954 -9.390 1.00 . A A . 77 ALA CA 1 1 15 32342 1 1 77 ALA CB C 109.441 -17.752 -10.325 1.00 . A A . 77 ALA CB 1 1 15 32343 1 1 77 ALA H H 109.059 -20.108 -11.146 1.00 . A A . 77 ALA H 1 1 15 32344 1 1 77 ALA HA H 110.249 -19.096 -8.878 1.00 . A A . 77 ALA HA 1 1 15 32345 1 1 77 ALA HB1 H 109.523 -16.848 -9.741 1.00 . A A . 77 ALA HB1 1 1 15 32346 1 1 77 ALA HB2 H 108.569 -17.692 -10.960 1.00 . A A . 77 ALA HB2 1 1 15 32347 1 1 77 ALA HB3 H 110.324 -17.866 -10.937 1.00 . A A . 77 ALA HB3 1 1 15 32348 1 1 77 ALA N N 109.015 -20.154 -10.169 1.00 . A A . 77 ALA N 1 1 15 32349 1 1 77 ALA O O 107.130 -19.234 -8.409 1.00 . A A . 77 ALA O 1 1 15 32350 1 1 78 SER C C 107.202 -15.980 -6.489 1.00 . A A . 78 SER C 1 1 15 32351 1 1 78 SER CA C 107.624 -17.436 -6.338 1.00 . A A . 78 SER CA 1 1 15 32352 1 1 78 SER CB C 108.299 -17.630 -4.980 1.00 . A A . 78 SER CB 1 1 15 32353 1 1 78 SER H H 109.428 -17.361 -7.442 1.00 . A A . 78 SER H 1 1 15 32354 1 1 78 SER HA H 106.750 -18.066 -6.392 1.00 . A A . 78 SER HA 1 1 15 32355 1 1 78 SER HB2 H 109.130 -16.950 -4.886 1.00 . A A . 78 SER HB2 1 1 15 32356 1 1 78 SER HB3 H 107.583 -17.429 -4.194 1.00 . A A . 78 SER HB3 1 1 15 32357 1 1 78 SER HG H 109.717 -18.957 -5.080 1.00 . A A . 78 SER HG 1 1 15 32358 1 1 78 SER N N 108.548 -17.793 -7.410 1.00 . A A . 78 SER N 1 1 15 32359 1 1 78 SER O O 107.960 -15.164 -7.017 1.00 . A A . 78 SER O 1 1 15 32360 1 1 78 SER OG O 108.778 -18.964 -4.883 1.00 . A A . 78 SER OG 1 1 15 32361 1 1 79 ILE C C 105.094 -13.740 -4.795 1.00 . A A . 79 ILE C 1 1 15 32362 1 1 79 ILE CA C 105.493 -14.282 -6.161 1.00 . A A . 79 ILE CA 1 1 15 32363 1 1 79 ILE CB C 104.291 -14.265 -7.112 1.00 . A A . 79 ILE CB 1 1 15 32364 1 1 79 ILE CD1 C 101.921 -14.997 -7.431 1.00 . A A . 79 ILE CD1 1 1 15 32365 1 1 79 ILE CG1 C 103.172 -15.155 -6.564 1.00 . A A . 79 ILE CG1 1 1 15 32366 1 1 79 ILE CG2 C 104.722 -14.785 -8.485 1.00 . A A . 79 ILE CG2 1 1 15 32367 1 1 79 ILE H H 105.455 -16.325 -5.561 1.00 . A A . 79 ILE H 1 1 15 32368 1 1 79 ILE HA H 106.267 -13.647 -6.570 1.00 . A A . 79 ILE HA 1 1 15 32369 1 1 79 ILE HB H 103.931 -13.251 -7.212 1.00 . A A . 79 ILE HB 1 1 15 32370 1 1 79 ILE HD11 H 101.735 -13.948 -7.607 1.00 . A A . 79 ILE HD11 1 1 15 32371 1 1 79 ILE HD12 H 101.074 -15.433 -6.923 1.00 . A A . 79 ILE HD12 1 1 15 32372 1 1 79 ILE HD13 H 102.073 -15.500 -8.375 1.00 . A A . 79 ILE HD13 1 1 15 32373 1 1 79 ILE HG12 H 103.493 -16.187 -6.578 1.00 . A A . 79 ILE HG12 1 1 15 32374 1 1 79 ILE HG13 H 102.943 -14.863 -5.550 1.00 . A A . 79 ILE HG13 1 1 15 32375 1 1 79 ILE HG21 H 104.934 -15.842 -8.419 1.00 . A A . 79 ILE HG21 1 1 15 32376 1 1 79 ILE HG22 H 105.610 -14.259 -8.807 1.00 . A A . 79 ILE HG22 1 1 15 32377 1 1 79 ILE HG23 H 103.928 -14.621 -9.198 1.00 . A A . 79 ILE HG23 1 1 15 32378 1 1 79 ILE N N 105.998 -15.649 -6.027 1.00 . A A . 79 ILE N 1 1 15 32379 1 1 79 ILE O O 104.720 -14.505 -3.912 1.00 . A A . 79 ILE O 1 1 15 32380 1 1 80 TYR C C 104.243 -10.428 -3.540 1.00 . A A . 80 TYR C 1 1 15 32381 1 1 80 TYR CA C 104.838 -11.816 -3.349 1.00 . A A . 80 TYR CA 1 1 15 32382 1 1 80 TYR CB C 106.091 -11.739 -2.470 1.00 . A A . 80 TYR CB 1 1 15 32383 1 1 80 TYR CD1 C 107.107 -9.431 -2.534 1.00 . A A . 80 TYR CD1 1 1 15 32384 1 1 80 TYR CD2 C 108.135 -11.194 -3.845 1.00 . A A . 80 TYR CD2 1 1 15 32385 1 1 80 TYR CE1 C 108.076 -8.528 -2.988 1.00 . A A . 80 TYR CE1 1 1 15 32386 1 1 80 TYR CE2 C 109.104 -10.290 -4.300 1.00 . A A . 80 TYR CE2 1 1 15 32387 1 1 80 TYR CG C 107.137 -10.763 -2.962 1.00 . A A . 80 TYR CG 1 1 15 32388 1 1 80 TYR CZ C 109.074 -8.958 -3.871 1.00 . A A . 80 TYR CZ 1 1 15 32389 1 1 80 TYR H H 105.483 -11.858 -5.371 1.00 . A A . 80 TYR H 1 1 15 32390 1 1 80 TYR HA H 104.109 -12.437 -2.853 1.00 . A A . 80 TYR HA 1 1 15 32391 1 1 80 TYR HB2 H 105.796 -11.444 -1.475 1.00 . A A . 80 TYR HB2 1 1 15 32392 1 1 80 TYR HB3 H 106.530 -12.726 -2.416 1.00 . A A . 80 TYR HB3 1 1 15 32393 1 1 80 TYR HD1 H 106.339 -9.101 -1.852 1.00 . A A . 80 TYR HD1 1 1 15 32394 1 1 80 TYR HD2 H 108.158 -12.221 -4.176 1.00 . A A . 80 TYR HD2 1 1 15 32395 1 1 80 TYR HE1 H 108.053 -7.501 -2.657 1.00 . A A . 80 TYR HE1 1 1 15 32396 1 1 80 TYR HE2 H 109.873 -10.622 -4.981 1.00 . A A . 80 TYR HE2 1 1 15 32397 1 1 80 TYR HH H 110.863 -8.292 -3.901 1.00 . A A . 80 TYR HH 1 1 15 32398 1 1 80 TYR N N 105.173 -12.424 -4.631 1.00 . A A . 80 TYR N 1 1 15 32399 1 1 80 TYR O O 104.451 -9.791 -4.572 1.00 . A A . 80 TYR O 1 1 15 32400 1 1 80 TYR OH O 110.029 -8.067 -4.320 1.00 . A A . 80 TYR OH 1 1 15 32401 1 1 81 GLY C C 103.255 -7.918 -1.227 1.00 . A A . 81 GLY C 1 1 15 32402 1 1 81 GLY CA C 102.973 -8.609 -2.553 1.00 . A A . 81 GLY CA 1 1 15 32403 1 1 81 GLY H H 103.380 -10.533 -1.741 1.00 . A A . 81 GLY H 1 1 15 32404 1 1 81 GLY HA2 H 103.427 -8.046 -3.357 1.00 . A A . 81 GLY HA2 1 1 15 32405 1 1 81 GLY HA3 H 101.905 -8.656 -2.704 1.00 . A A . 81 GLY HA3 1 1 15 32406 1 1 81 GLY N N 103.520 -9.962 -2.528 1.00 . A A . 81 GLY N 1 1 15 32407 1 1 81 GLY O O 103.208 -8.549 -0.174 1.00 . A A . 81 GLY O 1 1 15 32408 1 1 82 VAL C C 103.176 -4.566 0.062 1.00 . A A . 82 VAL C 1 1 15 32409 1 1 82 VAL CA C 103.941 -5.873 -0.101 1.00 . A A . 82 VAL CA 1 1 15 32410 1 1 82 VAL CB C 105.437 -5.553 -0.214 1.00 . A A . 82 VAL CB 1 1 15 32411 1 1 82 VAL CG1 C 106.258 -6.846 -0.227 1.00 . A A . 82 VAL CG1 1 1 15 32412 1 1 82 VAL CG2 C 105.702 -4.769 -1.504 1.00 . A A . 82 VAL CG2 1 1 15 32413 1 1 82 VAL H H 103.360 -6.133 -2.124 1.00 . A A . 82 VAL H 1 1 15 32414 1 1 82 VAL HA H 103.784 -6.479 0.779 1.00 . A A . 82 VAL HA 1 1 15 32415 1 1 82 VAL HB H 105.735 -4.955 0.633 1.00 . A A . 82 VAL HB 1 1 15 32416 1 1 82 VAL HG11 H 107.205 -6.669 -0.717 1.00 . A A . 82 VAL HG11 1 1 15 32417 1 1 82 VAL HG12 H 105.718 -7.615 -0.756 1.00 . A A . 82 VAL HG12 1 1 15 32418 1 1 82 VAL HG13 H 106.437 -7.167 0.789 1.00 . A A . 82 VAL HG13 1 1 15 32419 1 1 82 VAL HG21 H 105.050 -3.910 -1.543 1.00 . A A . 82 VAL HG21 1 1 15 32420 1 1 82 VAL HG22 H 105.513 -5.404 -2.357 1.00 . A A . 82 VAL HG22 1 1 15 32421 1 1 82 VAL HG23 H 106.731 -4.442 -1.521 1.00 . A A . 82 VAL HG23 1 1 15 32422 1 1 82 VAL N N 103.492 -6.610 -1.279 1.00 . A A . 82 VAL N 1 1 15 32423 1 1 82 VAL O O 102.719 -3.976 -0.917 1.00 . A A . 82 VAL O 1 1 15 32424 1 1 83 VAL C C 103.316 -2.202 2.757 1.00 . A A . 83 VAL C 1 1 15 32425 1 1 83 VAL CA C 102.502 -2.820 1.624 1.00 . A A . 83 VAL CA 1 1 15 32426 1 1 83 VAL CB C 101.026 -2.959 2.019 1.00 . A A . 83 VAL CB 1 1 15 32427 1 1 83 VAL CG1 C 100.891 -3.845 3.260 1.00 . A A . 83 VAL CG1 1 1 15 32428 1 1 83 VAL CG2 C 100.439 -1.575 2.317 1.00 . A A . 83 VAL CG2 1 1 15 32429 1 1 83 VAL H H 103.370 -4.703 2.044 1.00 . A A . 83 VAL H 1 1 15 32430 1 1 83 VAL HA H 102.577 -2.187 0.751 1.00 . A A . 83 VAL HA 1 1 15 32431 1 1 83 VAL HB H 100.481 -3.408 1.202 1.00 . A A . 83 VAL HB 1 1 15 32432 1 1 83 VAL HG11 H 99.868 -4.178 3.356 1.00 . A A . 83 VAL HG11 1 1 15 32433 1 1 83 VAL HG12 H 101.169 -3.281 4.138 1.00 . A A . 83 VAL HG12 1 1 15 32434 1 1 83 VAL HG13 H 101.541 -4.702 3.163 1.00 . A A . 83 VAL HG13 1 1 15 32435 1 1 83 VAL HG21 H 100.605 -0.925 1.471 1.00 . A A . 83 VAL HG21 1 1 15 32436 1 1 83 VAL HG22 H 100.922 -1.161 3.190 1.00 . A A . 83 VAL HG22 1 1 15 32437 1 1 83 VAL HG23 H 99.379 -1.665 2.500 1.00 . A A . 83 VAL HG23 1 1 15 32438 1 1 83 VAL N N 103.060 -4.129 1.311 1.00 . A A . 83 VAL N 1 1 15 32439 1 1 83 VAL O O 103.925 -2.934 3.538 1.00 . A A . 83 VAL O 1 1 15 32440 1 1 84 GLY C C 103.769 1.261 4.009 1.00 . A A . 84 GLY C 1 1 15 32441 1 1 84 GLY CA C 104.115 -0.216 3.891 1.00 . A A . 84 GLY CA 1 1 15 32442 1 1 84 GLY H H 102.863 -0.331 2.177 1.00 . A A . 84 GLY H 1 1 15 32443 1 1 84 GLY HA2 H 103.909 -0.703 4.833 1.00 . A A . 84 GLY HA2 1 1 15 32444 1 1 84 GLY HA3 H 105.167 -0.312 3.667 1.00 . A A . 84 GLY HA3 1 1 15 32445 1 1 84 GLY N N 103.345 -0.873 2.839 1.00 . A A . 84 GLY N 1 1 15 32446 1 1 84 GLY O O 102.919 1.773 3.281 1.00 . A A . 84 GLY O 1 1 15 32447 1 1 85 VAL C C 105.515 4.132 5.059 1.00 . A A . 85 VAL C 1 1 15 32448 1 1 85 VAL CA C 104.211 3.355 5.177 1.00 . A A . 85 VAL CA 1 1 15 32449 1 1 85 VAL CB C 103.623 3.533 6.582 1.00 . A A . 85 VAL CB 1 1 15 32450 1 1 85 VAL CG1 C 103.274 5.006 6.813 1.00 . A A . 85 VAL CG1 1 1 15 32451 1 1 85 VAL CG2 C 102.351 2.692 6.722 1.00 . A A . 85 VAL CG2 1 1 15 32452 1 1 85 VAL H H 105.204 1.492 5.381 1.00 . A A . 85 VAL H 1 1 15 32453 1 1 85 VAL HA H 103.508 3.734 4.449 1.00 . A A . 85 VAL HA 1 1 15 32454 1 1 85 VAL HB H 104.347 3.217 7.317 1.00 . A A . 85 VAL HB 1 1 15 32455 1 1 85 VAL HG11 H 102.791 5.116 7.772 1.00 . A A . 85 VAL HG11 1 1 15 32456 1 1 85 VAL HG12 H 102.607 5.345 6.033 1.00 . A A . 85 VAL HG12 1 1 15 32457 1 1 85 VAL HG13 H 104.178 5.597 6.794 1.00 . A A . 85 VAL HG13 1 1 15 32458 1 1 85 VAL HG21 H 101.656 2.956 5.938 1.00 . A A . 85 VAL HG21 1 1 15 32459 1 1 85 VAL HG22 H 101.898 2.880 7.683 1.00 . A A . 85 VAL HG22 1 1 15 32460 1 1 85 VAL HG23 H 102.601 1.644 6.641 1.00 . A A . 85 VAL HG23 1 1 15 32461 1 1 85 VAL N N 104.469 1.943 4.911 1.00 . A A . 85 VAL N 1 1 15 32462 1 1 85 VAL O O 106.564 3.655 5.490 1.00 . A A . 85 VAL O 1 1 15 32463 1 1 86 GLY C C 106.457 7.531 4.815 1.00 . A A . 86 GLY C 1 1 15 32464 1 1 86 GLY CA C 106.650 6.127 4.260 1.00 . A A . 86 GLY CA 1 1 15 32465 1 1 86 GLY H H 104.583 5.655 4.150 1.00 . A A . 86 GLY H 1 1 15 32466 1 1 86 GLY HA2 H 107.489 5.663 4.757 1.00 . A A . 86 GLY HA2 1 1 15 32467 1 1 86 GLY HA3 H 106.859 6.196 3.204 1.00 . A A . 86 GLY HA3 1 1 15 32468 1 1 86 GLY N N 105.451 5.317 4.460 1.00 . A A . 86 GLY N 1 1 15 32469 1 1 86 GLY O O 105.366 8.091 4.732 1.00 . A A . 86 GLY O 1 1 15 32470 1 1 87 TYR C C 108.591 10.284 5.308 1.00 . A A . 87 TYR C 1 1 15 32471 1 1 87 TYR CA C 107.492 9.434 5.936 1.00 . A A . 87 TYR CA 1 1 15 32472 1 1 87 TYR CB C 107.693 9.378 7.452 1.00 . A A . 87 TYR CB 1 1 15 32473 1 1 87 TYR CD1 C 105.413 9.092 8.489 1.00 . A A . 87 TYR CD1 1 1 15 32474 1 1 87 TYR CD2 C 106.945 7.213 8.505 1.00 . A A . 87 TYR CD2 1 1 15 32475 1 1 87 TYR CE1 C 104.454 8.316 9.151 1.00 . A A . 87 TYR CE1 1 1 15 32476 1 1 87 TYR CE2 C 105.988 6.437 9.167 1.00 . A A . 87 TYR CE2 1 1 15 32477 1 1 87 TYR CG C 106.659 8.541 8.166 1.00 . A A . 87 TYR CG 1 1 15 32478 1 1 87 TYR CZ C 104.741 6.988 9.489 1.00 . A A . 87 TYR CZ 1 1 15 32479 1 1 87 TYR H H 108.364 7.577 5.413 1.00 . A A . 87 TYR H 1 1 15 32480 1 1 87 TYR HA H 106.533 9.886 5.726 1.00 . A A . 87 TYR HA 1 1 15 32481 1 1 87 TYR HB2 H 108.669 8.964 7.657 1.00 . A A . 87 TYR HB2 1 1 15 32482 1 1 87 TYR HB3 H 107.660 10.386 7.840 1.00 . A A . 87 TYR HB3 1 1 15 32483 1 1 87 TYR HD1 H 105.192 10.116 8.227 1.00 . A A . 87 TYR HD1 1 1 15 32484 1 1 87 TYR HD2 H 107.907 6.787 8.256 1.00 . A A . 87 TYR HD2 1 1 15 32485 1 1 87 TYR HE1 H 103.493 8.742 9.399 1.00 . A A . 87 TYR HE1 1 1 15 32486 1 1 87 TYR HE2 H 106.208 5.413 9.428 1.00 . A A . 87 TYR HE2 1 1 15 32487 1 1 87 TYR HH H 104.193 5.374 10.350 1.00 . A A . 87 TYR HH 1 1 15 32488 1 1 87 TYR N N 107.527 8.086 5.380 1.00 . A A . 87 TYR N 1 1 15 32489 1 1 87 TYR O O 109.678 9.783 5.021 1.00 . A A . 87 TYR O 1 1 15 32490 1 1 87 TYR OH O 103.796 6.223 10.143 1.00 . A A . 87 TYR OH 1 1 15 32491 1 1 88 GLY C C 109.357 13.776 5.281 1.00 . A A . 88 GLY C 1 1 15 32492 1 1 88 GLY CA C 109.266 12.475 4.491 1.00 . A A . 88 GLY CA 1 1 15 32493 1 1 88 GLY H H 107.412 11.896 5.339 1.00 . A A . 88 GLY H 1 1 15 32494 1 1 88 GLY HA2 H 110.239 12.004 4.471 1.00 . A A . 88 GLY HA2 1 1 15 32495 1 1 88 GLY HA3 H 108.959 12.700 3.482 1.00 . A A . 88 GLY HA3 1 1 15 32496 1 1 88 GLY N N 108.298 11.562 5.093 1.00 . A A . 88 GLY N 1 1 15 32497 1 1 88 GLY O O 108.347 14.293 5.765 1.00 . A A . 88 GLY O 1 1 15 32498 1 1 89 LYS C C 111.785 16.420 5.356 1.00 . A A . 89 LYS C 1 1 15 32499 1 1 89 LYS CA C 110.810 15.538 6.128 1.00 . A A . 89 LYS CA 1 1 15 32500 1 1 89 LYS CB C 111.378 15.236 7.516 1.00 . A A . 89 LYS CB 1 1 15 32501 1 1 89 LYS CD C 112.131 16.246 9.676 1.00 . A A . 89 LYS CD 1 1 15 32502 1 1 89 LYS CE C 112.097 17.508 10.539 1.00 . A A . 89 LYS CE 1 1 15 32503 1 1 89 LYS CG C 111.483 16.534 8.320 1.00 . A A . 89 LYS CG 1 1 15 32504 1 1 89 LYS H H 111.339 13.825 4.995 1.00 . A A . 89 LYS H 1 1 15 32505 1 1 89 LYS HA H 109.872 16.062 6.239 1.00 . A A . 89 LYS HA 1 1 15 32506 1 1 89 LYS HB2 H 110.726 14.546 8.030 1.00 . A A . 89 LYS HB2 1 1 15 32507 1 1 89 LYS HB3 H 112.360 14.799 7.417 1.00 . A A . 89 LYS HB3 1 1 15 32508 1 1 89 LYS HD2 H 111.589 15.454 10.171 1.00 . A A . 89 LYS HD2 1 1 15 32509 1 1 89 LYS HD3 H 113.156 15.943 9.527 1.00 . A A . 89 LYS HD3 1 1 15 32510 1 1 89 LYS HE2 H 112.239 18.377 9.913 1.00 . A A . 89 LYS HE2 1 1 15 32511 1 1 89 LYS HE3 H 111.143 17.577 11.039 1.00 . A A . 89 LYS HE3 1 1 15 32512 1 1 89 LYS HG2 H 112.086 17.247 7.775 1.00 . A A . 89 LYS HG2 1 1 15 32513 1 1 89 LYS HG3 H 110.496 16.942 8.476 1.00 . A A . 89 LYS HG3 1 1 15 32514 1 1 89 LYS HZ1 H 114.068 17.134 11.099 1.00 . A A . 89 LYS HZ1 1 1 15 32515 1 1 89 LYS HZ2 H 112.928 16.769 12.299 1.00 . A A . 89 LYS HZ2 1 1 15 32516 1 1 89 LYS HZ3 H 113.325 18.388 11.972 1.00 . A A . 89 LYS HZ3 1 1 15 32517 1 1 89 LYS N N 110.578 14.293 5.403 1.00 . A A . 89 LYS N 1 1 15 32518 1 1 89 LYS NZ N 113.187 17.445 11.554 1.00 . A A . 89 LYS NZ 1 1 15 32519 1 1 89 LYS O O 112.746 15.921 4.772 1.00 . A A . 89 LYS O 1 1 15 32520 1 1 90 PHE C C 112.766 19.848 5.521 1.00 . A A . 90 PHE C 1 1 15 32521 1 1 90 PHE CA C 112.387 18.667 4.632 1.00 . A A . 90 PHE CA 1 1 15 32522 1 1 90 PHE CB C 111.658 19.176 3.386 1.00 . A A . 90 PHE CB 1 1 15 32523 1 1 90 PHE CD1 C 109.176 19.308 3.810 1.00 . A A . 90 PHE CD1 1 1 15 32524 1 1 90 PHE CD2 C 110.481 21.351 3.878 1.00 . A A . 90 PHE CD2 1 1 15 32525 1 1 90 PHE CE1 C 108.017 20.038 4.100 1.00 . A A . 90 PHE CE1 1 1 15 32526 1 1 90 PHE CE2 C 109.322 22.081 4.168 1.00 . A A . 90 PHE CE2 1 1 15 32527 1 1 90 PHE CG C 110.408 19.965 3.700 1.00 . A A . 90 PHE CG 1 1 15 32528 1 1 90 PHE CZ C 108.090 21.425 4.279 1.00 . A A . 90 PHE CZ 1 1 15 32529 1 1 90 PHE H H 110.758 18.066 5.848 1.00 . A A . 90 PHE H 1 1 15 32530 1 1 90 PHE HA H 113.290 18.162 4.322 1.00 . A A . 90 PHE HA 1 1 15 32531 1 1 90 PHE HB2 H 112.329 19.808 2.827 1.00 . A A . 90 PHE HB2 1 1 15 32532 1 1 90 PHE HB3 H 111.394 18.327 2.772 1.00 . A A . 90 PHE HB3 1 1 15 32533 1 1 90 PHE HD1 H 109.120 18.239 3.672 1.00 . A A . 90 PHE HD1 1 1 15 32534 1 1 90 PHE HD2 H 111.431 21.858 3.793 1.00 . A A . 90 PHE HD2 1 1 15 32535 1 1 90 PHE HE1 H 107.068 19.531 4.185 1.00 . A A . 90 PHE HE1 1 1 15 32536 1 1 90 PHE HE2 H 109.378 23.151 4.305 1.00 . A A . 90 PHE HE2 1 1 15 32537 1 1 90 PHE HZ H 107.196 21.988 4.503 1.00 . A A . 90 PHE HZ 1 1 15 32538 1 1 90 PHE N N 111.533 17.727 5.355 1.00 . A A . 90 PHE N 1 1 15 32539 1 1 90 PHE O O 112.062 20.168 6.479 1.00 . A A . 90 PHE O 1 1 15 32540 1 1 91 GLN C C 114.033 22.943 5.265 1.00 . A A . 91 GLN C 1 1 15 32541 1 1 91 GLN CA C 114.359 21.632 5.974 1.00 . A A . 91 GLN CA 1 1 15 32542 1 1 91 GLN CB C 115.872 21.522 6.179 1.00 . A A . 91 GLN CB 1 1 15 32543 1 1 91 GLN CD C 117.869 22.647 7.182 1.00 . A A . 91 GLN CD 1 1 15 32544 1 1 91 GLN CG C 116.346 22.634 7.118 1.00 . A A . 91 GLN CG 1 1 15 32545 1 1 91 GLN H H 114.397 20.196 4.415 1.00 . A A . 91 GLN H 1 1 15 32546 1 1 91 GLN HA H 113.875 21.625 6.940 1.00 . A A . 91 GLN HA 1 1 15 32547 1 1 91 GLN HB2 H 116.106 20.560 6.612 1.00 . A A . 91 GLN HB2 1 1 15 32548 1 1 91 GLN HB3 H 116.372 21.621 5.228 1.00 . A A . 91 GLN HB3 1 1 15 32549 1 1 91 GLN HE21 H 117.937 22.438 9.154 1.00 . A A . 91 GLN HE21 1 1 15 32550 1 1 91 GLN HE22 H 119.446 22.539 8.384 1.00 . A A . 91 GLN HE22 1 1 15 32551 1 1 91 GLN HG2 H 115.993 23.587 6.751 1.00 . A A . 91 GLN HG2 1 1 15 32552 1 1 91 GLN HG3 H 115.950 22.460 8.108 1.00 . A A . 91 GLN HG3 1 1 15 32553 1 1 91 GLN N N 113.883 20.493 5.195 1.00 . A A . 91 GLN N 1 1 15 32554 1 1 91 GLN NE2 N 118.467 22.532 8.336 1.00 . A A . 91 GLN NE2 1 1 15 32555 1 1 91 GLN O O 114.404 23.144 4.108 1.00 . A A . 91 GLN O 1 1 15 32556 1 1 91 GLN OE1 O 118.533 22.764 6.151 1.00 . A A . 91 GLN OE1 1 1 15 32557 1 1 92 THR C C 113.001 26.220 6.457 1.00 . A A . 92 THR C 1 1 15 32558 1 1 92 THR CA C 112.961 25.121 5.396 1.00 . A A . 92 THR CA 1 1 15 32559 1 1 92 THR CB C 111.561 25.027 4.778 1.00 . A A . 92 THR CB 1 1 15 32560 1 1 92 THR CG2 C 110.523 24.695 5.854 1.00 . A A . 92 THR CG2 1 1 15 32561 1 1 92 THR H H 113.073 23.618 6.886 1.00 . A A . 92 THR H 1 1 15 32562 1 1 92 THR HA H 113.665 25.370 4.617 1.00 . A A . 92 THR HA 1 1 15 32563 1 1 92 THR HB H 111.556 24.248 4.031 1.00 . A A . 92 THR HB 1 1 15 32564 1 1 92 THR HG1 H 111.299 26.149 3.212 1.00 . A A . 92 THR HG1 1 1 15 32565 1 1 92 THR HG21 H 109.532 24.753 5.428 1.00 . A A . 92 THR HG21 1 1 15 32566 1 1 92 THR HG22 H 110.608 25.400 6.668 1.00 . A A . 92 THR HG22 1 1 15 32567 1 1 92 THR HG23 H 110.697 23.695 6.225 1.00 . A A . 92 THR HG23 1 1 15 32568 1 1 92 THR N N 113.338 23.833 5.967 1.00 . A A . 92 THR N 1 1 15 32569 1 1 92 THR O O 113.179 25.943 7.643 1.00 . A A . 92 THR O 1 1 15 32570 1 1 92 THR OG1 O 111.236 26.265 4.162 1.00 . A A . 92 THR OG1 1 1 15 32571 1 1 93 THR C C 111.330 28.967 7.214 1.00 . A A . 93 THR C 1 1 15 32572 1 1 93 THR CA C 112.783 28.587 6.952 1.00 . A A . 93 THR CA 1 1 15 32573 1 1 93 THR CB C 113.535 29.787 6.370 1.00 . A A . 93 THR CB 1 1 15 32574 1 1 93 THR CG2 C 113.580 30.914 7.405 1.00 . A A . 93 THR CG2 1 1 15 32575 1 1 93 THR H H 112.742 27.631 5.060 1.00 . A A . 93 THR H 1 1 15 32576 1 1 93 THR HA H 113.247 28.297 7.883 1.00 . A A . 93 THR HA 1 1 15 32577 1 1 93 THR HB H 113.026 30.138 5.485 1.00 . A A . 93 THR HB 1 1 15 32578 1 1 93 THR HG1 H 114.804 28.638 5.448 1.00 . A A . 93 THR HG1 1 1 15 32579 1 1 93 THR HG21 H 114.171 30.602 8.253 1.00 . A A . 93 THR HG21 1 1 15 32580 1 1 93 THR HG22 H 112.577 31.145 7.730 1.00 . A A . 93 THR HG22 1 1 15 32581 1 1 93 THR HG23 H 114.025 31.792 6.960 1.00 . A A . 93 THR HG23 1 1 15 32582 1 1 93 THR N N 112.834 27.465 6.022 1.00 . A A . 93 THR N 1 1 15 32583 1 1 93 THR O O 110.539 29.106 6.281 1.00 . A A . 93 THR O 1 1 15 32584 1 1 93 THR OG1 O 114.858 29.397 6.034 1.00 . A A . 93 THR OG1 1 1 15 32585 1 1 94 GLU C C 109.475 30.017 10.222 1.00 . A A . 94 GLU C 1 1 15 32586 1 1 94 GLU CA C 109.590 29.339 8.858 1.00 . A A . 94 GLU CA 1 1 15 32587 1 1 94 GLU CB C 108.873 27.985 8.885 1.00 . A A . 94 GLU CB 1 1 15 32588 1 1 94 GLU CD C 106.613 26.852 9.148 1.00 . A A . 94 GLU CD 1 1 15 32589 1 1 94 GLU CG C 107.360 28.187 9.046 1.00 . A A . 94 GLU CG 1 1 15 32590 1 1 94 GLU H H 111.674 29.120 9.181 1.00 . A A . 94 GLU H 1 1 15 32591 1 1 94 GLU HA H 109.118 29.965 8.116 1.00 . A A . 94 GLU HA 1 1 15 32592 1 1 94 GLU HB2 H 109.068 27.460 7.962 1.00 . A A . 94 GLU HB2 1 1 15 32593 1 1 94 GLU HB3 H 109.243 27.401 9.714 1.00 . A A . 94 GLU HB3 1 1 15 32594 1 1 94 GLU HG2 H 107.173 28.756 9.942 1.00 . A A . 94 GLU HG2 1 1 15 32595 1 1 94 GLU HG3 H 106.986 28.736 8.195 1.00 . A A . 94 GLU HG3 1 1 15 32596 1 1 94 GLU N N 110.984 29.134 8.486 1.00 . A A . 94 GLU N 1 1 15 32597 1 1 94 GLU O O 110.326 29.834 11.092 1.00 . A A . 94 GLU O 1 1 15 32598 1 1 94 GLU OE1 O 107.246 25.806 9.129 1.00 . A A . 94 GLU OE1 1 1 15 32599 1 1 94 GLU OE2 O 105.398 26.898 9.245 1.00 . A A . 94 GLU OE2 1 1 15 32600 1 1 95 TYR C C 107.441 30.382 12.571 1.00 . A A . 95 TYR C 1 1 15 32601 1 1 95 TYR CA C 108.124 31.418 11.681 1.00 . A A . 95 TYR CA 1 1 15 32602 1 1 95 TYR CB C 107.211 32.632 11.495 1.00 . A A . 95 TYR CB 1 1 15 32603 1 1 95 TYR CD1 C 104.884 31.666 11.413 1.00 . A A . 95 TYR CD1 1 1 15 32604 1 1 95 TYR CD2 C 105.797 32.678 9.409 1.00 . A A . 95 TYR CD2 1 1 15 32605 1 1 95 TYR CE1 C 103.699 31.375 10.727 1.00 . A A . 95 TYR CE1 1 1 15 32606 1 1 95 TYR CE2 C 104.612 32.387 8.721 1.00 . A A . 95 TYR CE2 1 1 15 32607 1 1 95 TYR CG C 105.933 32.316 10.754 1.00 . A A . 95 TYR CG 1 1 15 32608 1 1 95 TYR CZ C 103.564 31.736 9.380 1.00 . A A . 95 TYR CZ 1 1 15 32609 1 1 95 TYR H H 107.815 30.964 9.636 1.00 . A A . 95 TYR H 1 1 15 32610 1 1 95 TYR HA H 109.050 31.733 12.137 1.00 . A A . 95 TYR HA 1 1 15 32611 1 1 95 TYR HB2 H 106.953 33.023 12.467 1.00 . A A . 95 TYR HB2 1 1 15 32612 1 1 95 TYR HB3 H 107.756 33.391 10.952 1.00 . A A . 95 TYR HB3 1 1 15 32613 1 1 95 TYR HD1 H 104.989 31.387 12.452 1.00 . A A . 95 TYR HD1 1 1 15 32614 1 1 95 TYR HD2 H 106.607 33.181 8.900 1.00 . A A . 95 TYR HD2 1 1 15 32615 1 1 95 TYR HE1 H 102.890 30.872 11.235 1.00 . A A . 95 TYR HE1 1 1 15 32616 1 1 95 TYR HE2 H 104.508 32.665 7.683 1.00 . A A . 95 TYR HE2 1 1 15 32617 1 1 95 TYR HH H 102.595 31.422 7.766 1.00 . A A . 95 TYR HH 1 1 15 32618 1 1 95 TYR N N 108.415 30.799 10.393 1.00 . A A . 95 TYR N 1 1 15 32619 1 1 95 TYR O O 106.704 29.535 12.063 1.00 . A A . 95 TYR O 1 1 15 32620 1 1 95 TYR OH O 102.395 31.449 8.704 1.00 . A A . 95 TYR OH 1 1 15 32621 1 1 96 PRO C C 105.871 28.792 14.566 1.00 . A A . 96 PRO C 1 1 15 32622 1 1 96 PRO CA C 107.320 29.241 14.725 1.00 . A A . 96 PRO CA 1 1 15 32623 1 1 96 PRO CB C 107.587 29.724 16.155 1.00 . A A . 96 PRO CB 1 1 15 32624 1 1 96 PRO CD C 108.175 31.540 14.667 1.00 . A A . 96 PRO CD 1 1 15 32625 1 1 96 PRO CG C 108.481 30.911 16.025 1.00 . A A . 96 PRO CG 1 1 15 32626 1 1 96 PRO HA H 107.986 28.424 14.496 1.00 . A A . 96 PRO HA 1 1 15 32627 1 1 96 PRO HB2 H 106.659 30.004 16.637 1.00 . A A . 96 PRO HB2 1 1 15 32628 1 1 96 PRO HB3 H 108.085 28.954 16.723 1.00 . A A . 96 PRO HB3 1 1 15 32629 1 1 96 PRO HD2 H 107.434 32.322 14.773 1.00 . A A . 96 PRO HD2 1 1 15 32630 1 1 96 PRO HD3 H 109.076 31.924 14.219 1.00 . A A . 96 PRO HD3 1 1 15 32631 1 1 96 PRO HG2 H 108.276 31.614 16.822 1.00 . A A . 96 PRO HG2 1 1 15 32632 1 1 96 PRO HG3 H 109.515 30.604 16.054 1.00 . A A . 96 PRO HG3 1 1 15 32633 1 1 96 PRO N N 107.646 30.419 13.867 1.00 . A A . 96 PRO N 1 1 15 32634 1 1 96 PRO O O 104.941 29.599 14.563 1.00 . A A . 96 PRO O 1 1 15 32635 1 1 97 THR C C 104.023 25.920 15.305 1.00 . A A . 97 THR C 1 1 15 32636 1 1 97 THR CA C 104.420 26.861 14.171 1.00 . A A . 97 THR CA 1 1 15 32637 1 1 97 THR CB C 104.471 26.092 12.847 1.00 . A A . 97 THR CB 1 1 15 32638 1 1 97 THR CG2 C 105.536 24.996 12.916 1.00 . A A . 97 THR CG2 1 1 15 32639 1 1 97 THR H H 106.501 26.902 14.520 1.00 . A A . 97 THR H 1 1 15 32640 1 1 97 THR HA H 103.673 27.637 14.089 1.00 . A A . 97 THR HA 1 1 15 32641 1 1 97 THR HB H 104.719 26.776 12.048 1.00 . A A . 97 THR HB 1 1 15 32642 1 1 97 THR HG1 H 102.565 26.222 12.488 1.00 . A A . 97 THR HG1 1 1 15 32643 1 1 97 THR HG21 H 105.507 24.407 12.011 1.00 . A A . 97 THR HG21 1 1 15 32644 1 1 97 THR HG22 H 105.343 24.358 13.766 1.00 . A A . 97 THR HG22 1 1 15 32645 1 1 97 THR HG23 H 106.512 25.447 13.020 1.00 . A A . 97 THR HG23 1 1 15 32646 1 1 97 THR N N 105.713 27.479 14.436 1.00 . A A . 97 THR N 1 1 15 32647 1 1 97 THR O O 104.877 25.441 16.052 1.00 . A A . 97 THR O 1 1 15 32648 1 1 97 THR OG1 O 103.201 25.511 12.589 1.00 . A A . 97 THR OG1 1 1 15 32649 1 1 98 TYR C C 102.051 23.354 15.767 1.00 . A A . 98 TYR C 1 1 15 32650 1 1 98 TYR CA C 102.245 24.714 16.427 1.00 . A A . 98 TYR CA 1 1 15 32651 1 1 98 TYR CB C 100.921 25.199 17.020 1.00 . A A . 98 TYR CB 1 1 15 32652 1 1 98 TYR CD1 C 100.848 24.511 19.444 1.00 . A A . 98 TYR CD1 1 1 15 32653 1 1 98 TYR CD2 C 99.472 23.310 17.849 1.00 . A A . 98 TYR CD2 1 1 15 32654 1 1 98 TYR CE1 C 100.365 23.695 20.474 1.00 . A A . 98 TYR CE1 1 1 15 32655 1 1 98 TYR CE2 C 98.989 22.494 18.879 1.00 . A A . 98 TYR CE2 1 1 15 32656 1 1 98 TYR CG C 100.401 24.318 18.131 1.00 . A A . 98 TYR CG 1 1 15 32657 1 1 98 TYR CZ C 99.436 22.687 20.192 1.00 . A A . 98 TYR CZ 1 1 15 32658 1 1 98 TYR H H 102.084 26.110 14.840 1.00 . A A . 98 TYR H 1 1 15 32659 1 1 98 TYR HA H 102.977 24.626 17.216 1.00 . A A . 98 TYR HA 1 1 15 32660 1 1 98 TYR HB2 H 101.060 26.195 17.410 1.00 . A A . 98 TYR HB2 1 1 15 32661 1 1 98 TYR HB3 H 100.184 25.240 16.229 1.00 . A A . 98 TYR HB3 1 1 15 32662 1 1 98 TYR HD1 H 101.565 25.289 19.662 1.00 . A A . 98 TYR HD1 1 1 15 32663 1 1 98 TYR HD2 H 99.125 23.162 16.836 1.00 . A A . 98 TYR HD2 1 1 15 32664 1 1 98 TYR HE1 H 100.711 23.843 21.487 1.00 . A A . 98 TYR HE1 1 1 15 32665 1 1 98 TYR HE2 H 98.272 21.716 18.661 1.00 . A A . 98 TYR HE2 1 1 15 32666 1 1 98 TYR HH H 98.918 22.410 22.009 1.00 . A A . 98 TYR HH 1 1 15 32667 1 1 98 TYR N N 102.726 25.660 15.428 1.00 . A A . 98 TYR N 1 1 15 32668 1 1 98 TYR O O 101.524 23.260 14.658 1.00 . A A . 98 TYR O 1 1 15 32669 1 1 98 TYR OH O 98.961 21.882 21.208 1.00 . A A . 98 TYR OH 1 1 15 32670 1 1 99 LYS C C 101.219 20.357 15.584 1.00 . A A . 99 LYS C 1 1 15 32671 1 1 99 LYS CA C 102.585 20.985 15.837 1.00 . A A . 99 LYS CA 1 1 15 32672 1 1 99 LYS CB C 103.411 20.058 16.731 1.00 . A A . 99 LYS CB 1 1 15 32673 1 1 99 LYS CD C 105.699 19.606 17.631 1.00 . A A . 99 LYS CD 1 1 15 32674 1 1 99 LYS CE C 107.097 20.193 17.834 1.00 . A A . 99 LYS CE 1 1 15 32675 1 1 99 LYS CG C 104.843 20.588 16.831 1.00 . A A . 99 LYS CG 1 1 15 32676 1 1 99 LYS H H 102.731 22.413 17.397 1.00 . A A . 99 LYS H 1 1 15 32677 1 1 99 LYS HA H 103.096 21.090 14.893 1.00 . A A . 99 LYS HA 1 1 15 32678 1 1 99 LYS HB2 H 102.969 20.020 17.716 1.00 . A A . 99 LYS HB2 1 1 15 32679 1 1 99 LYS HB3 H 103.427 19.066 16.304 1.00 . A A . 99 LYS HB3 1 1 15 32680 1 1 99 LYS HD2 H 105.238 19.429 18.593 1.00 . A A . 99 LYS HD2 1 1 15 32681 1 1 99 LYS HD3 H 105.778 18.674 17.093 1.00 . A A . 99 LYS HD3 1 1 15 32682 1 1 99 LYS HE2 H 107.792 19.398 18.055 1.00 . A A . 99 LYS HE2 1 1 15 32683 1 1 99 LYS HE3 H 107.406 20.703 16.933 1.00 . A A . 99 LYS HE3 1 1 15 32684 1 1 99 LYS HG2 H 105.254 20.700 15.837 1.00 . A A . 99 LYS HG2 1 1 15 32685 1 1 99 LYS HG3 H 104.838 21.546 17.328 1.00 . A A . 99 LYS HG3 1 1 15 32686 1 1 99 LYS HZ1 H 106.600 22.037 18.665 1.00 . A A . 99 LYS HZ1 1 1 15 32687 1 1 99 LYS HZ2 H 108.044 21.376 19.262 1.00 . A A . 99 LYS HZ2 1 1 15 32688 1 1 99 LYS HZ3 H 106.550 20.742 19.766 1.00 . A A . 99 LYS HZ3 1 1 15 32689 1 1 99 LYS N N 102.480 22.302 16.457 1.00 . A A . 99 LYS N 1 1 15 32690 1 1 99 LYS NZ N 107.070 21.160 18.967 1.00 . A A . 99 LYS NZ 1 1 15 32691 1 1 99 LYS O O 100.313 20.433 16.414 1.00 . A A . 99 LYS O 1 1 15 32692 1 1 100 HIS C C 100.201 18.004 12.942 1.00 . A A . 100 HIS C 1 1 15 32693 1 1 100 HIS CA C 99.884 19.012 14.045 1.00 . A A . 100 HIS CA 1 1 15 32694 1 1 100 HIS CB C 98.801 19.987 13.575 1.00 . A A . 100 HIS CB 1 1 15 32695 1 1 100 HIS CD2 C 98.711 20.669 11.037 1.00 . A A . 100 HIS CD2 1 1 15 32696 1 1 100 HIS CE1 C 100.211 22.232 11.079 1.00 . A A . 100 HIS CE1 1 1 15 32697 1 1 100 HIS CG C 99.166 20.750 12.331 1.00 . A A . 100 HIS CG 1 1 15 32698 1 1 100 HIS H H 101.840 19.767 13.779 1.00 . A A . 100 HIS H 1 1 15 32699 1 1 100 HIS HA H 99.521 18.478 14.911 1.00 . A A . 100 HIS HA 1 1 15 32700 1 1 100 HIS HB2 H 97.898 19.431 13.378 1.00 . A A . 100 HIS HB2 1 1 15 32701 1 1 100 HIS HB3 H 98.602 20.688 14.374 1.00 . A A . 100 HIS HB3 1 1 15 32702 1 1 100 HIS HD1 H 100.640 22.059 13.106 1.00 . A A . 100 HIS HD1 1 1 15 32703 1 1 100 HIS HD2 H 97.955 19.982 10.686 1.00 . A A . 100 HIS HD2 1 1 15 32704 1 1 100 HIS HE1 H 100.879 23.026 10.780 1.00 . A A . 100 HIS HE1 1 1 15 32705 1 1 100 HIS N N 101.094 19.736 14.415 1.00 . A A . 100 HIS N 1 1 15 32706 1 1 100 HIS ND1 N 100.121 21.754 12.333 1.00 . A A . 100 HIS ND1 1 1 15 32707 1 1 100 HIS NE2 N 99.373 21.606 10.248 1.00 . A A . 100 HIS NE2 1 1 15 32708 1 1 100 HIS O O 99.759 16.857 12.990 1.00 . A A . 100 HIS O 1 1 15 32709 1 1 101 ASP C C 102.885 17.857 10.542 1.00 . A A . 101 ASP C 1 1 15 32710 1 1 101 ASP CA C 101.417 17.573 10.870 1.00 . A A . 101 ASP CA 1 1 15 32711 1 1 101 ASP CB C 100.537 17.797 9.636 1.00 . A A . 101 ASP CB 1 1 15 32712 1 1 101 ASP CG C 99.103 17.359 9.920 1.00 . A A . 101 ASP CG 1 1 15 32713 1 1 101 ASP H H 101.270 19.381 11.960 1.00 . A A . 101 ASP H 1 1 15 32714 1 1 101 ASP HA H 101.322 16.545 11.188 1.00 . A A . 101 ASP HA 1 1 15 32715 1 1 101 ASP HB2 H 100.545 18.846 9.377 1.00 . A A . 101 ASP HB2 1 1 15 32716 1 1 101 ASP HB3 H 100.927 17.222 8.810 1.00 . A A . 101 ASP HB3 1 1 15 32717 1 1 101 ASP N N 100.981 18.444 11.956 1.00 . A A . 101 ASP N 1 1 15 32718 1 1 101 ASP O O 103.233 18.252 9.428 1.00 . A A . 101 ASP O 1 1 15 32719 1 1 101 ASP OD1 O 98.929 16.407 10.663 1.00 . A A . 101 ASP OD1 1 1 15 32720 1 1 101 ASP OD2 O 98.199 17.982 9.388 1.00 . A A . 101 ASP OD2 1 1 15 32721 1 1 102 THR C C 105.767 17.231 10.183 1.00 . A A . 102 THR C 1 1 15 32722 1 1 102 THR CA C 105.166 17.962 11.380 1.00 . A A . 102 THR CA 1 1 15 32723 1 1 102 THR CB C 105.921 17.568 12.652 1.00 . A A . 102 THR CB 1 1 15 32724 1 1 102 THR CG2 C 107.372 18.044 12.559 1.00 . A A . 102 THR CG2 1 1 15 32725 1 1 102 THR H H 103.425 17.285 12.382 1.00 . A A . 102 THR H 1 1 15 32726 1 1 102 THR HA H 105.276 19.025 11.230 1.00 . A A . 102 THR HA 1 1 15 32727 1 1 102 THR HB H 105.905 16.494 12.762 1.00 . A A . 102 THR HB 1 1 15 32728 1 1 102 THR HG1 H 104.548 17.620 14.029 1.00 . A A . 102 THR HG1 1 1 15 32729 1 1 102 THR HG21 H 107.396 19.124 12.546 1.00 . A A . 102 THR HG21 1 1 15 32730 1 1 102 THR HG22 H 107.820 17.662 11.654 1.00 . A A . 102 THR HG22 1 1 15 32731 1 1 102 THR HG23 H 107.924 17.683 13.414 1.00 . A A . 102 THR HG23 1 1 15 32732 1 1 102 THR N N 103.748 17.652 11.532 1.00 . A A . 102 THR N 1 1 15 32733 1 1 102 THR O O 106.570 17.798 9.441 1.00 . A A . 102 THR O 1 1 15 32734 1 1 102 THR OG1 O 105.295 18.169 13.776 1.00 . A A . 102 THR OG1 1 1 15 32735 1 1 103 SER C C 104.798 14.690 7.984 1.00 . A A . 103 SER C 1 1 15 32736 1 1 103 SER CA C 105.916 15.160 8.909 1.00 . A A . 103 SER CA 1 1 15 32737 1 1 103 SER CB C 106.646 13.945 9.482 1.00 . A A . 103 SER CB 1 1 15 32738 1 1 103 SER H H 104.716 15.582 10.605 1.00 . A A . 103 SER H 1 1 15 32739 1 1 103 SER HA H 106.619 15.746 8.334 1.00 . A A . 103 SER HA 1 1 15 32740 1 1 103 SER HB2 H 105.956 13.337 10.045 1.00 . A A . 103 SER HB2 1 1 15 32741 1 1 103 SER HB3 H 107.055 13.358 8.669 1.00 . A A . 103 SER HB3 1 1 15 32742 1 1 103 SER HG H 107.668 13.843 11.134 1.00 . A A . 103 SER HG 1 1 15 32743 1 1 103 SER N N 105.379 15.973 9.998 1.00 . A A . 103 SER N 1 1 15 32744 1 1 103 SER O O 103.655 14.527 8.411 1.00 . A A . 103 SER O 1 1 15 32745 1 1 103 SER OG O 107.685 14.388 10.343 1.00 . A A . 103 SER OG 1 1 15 32746 1 1 104 ASP C C 104.272 12.497 5.576 1.00 . A A . 104 ASP C 1 1 15 32747 1 1 104 ASP CA C 104.150 14.007 5.748 1.00 . A A . 104 ASP CA 1 1 15 32748 1 1 104 ASP CB C 104.370 14.698 4.400 1.00 . A A . 104 ASP CB 1 1 15 32749 1 1 104 ASP CG C 104.164 16.206 4.534 1.00 . A A . 104 ASP CG 1 1 15 32750 1 1 104 ASP H H 106.068 14.600 6.435 1.00 . A A . 104 ASP H 1 1 15 32751 1 1 104 ASP HA H 103.159 14.242 6.108 1.00 . A A . 104 ASP HA 1 1 15 32752 1 1 104 ASP HB2 H 105.376 14.504 4.060 1.00 . A A . 104 ASP HB2 1 1 15 32753 1 1 104 ASP HB3 H 103.667 14.307 3.679 1.00 . A A . 104 ASP HB3 1 1 15 32754 1 1 104 ASP N N 105.135 14.473 6.717 1.00 . A A . 104 ASP N 1 1 15 32755 1 1 104 ASP O O 105.375 11.958 5.627 1.00 . A A . 104 ASP O 1 1 15 32756 1 1 104 ASP OD1 O 103.353 16.610 5.353 1.00 . A A . 104 ASP OD1 1 1 15 32757 1 1 104 ASP OD2 O 104.825 16.937 3.815 1.00 . A A . 104 ASP OD2 1 1 15 32758 1 1 105 TYR C C 102.282 9.897 4.077 1.00 . A A . 105 TYR C 1 1 15 32759 1 1 105 TYR CA C 103.163 10.362 5.235 1.00 . A A . 105 TYR CA 1 1 15 32760 1 1 105 TYR CB C 102.694 9.721 6.546 1.00 . A A . 105 TYR CB 1 1 15 32761 1 1 105 TYR CD1 C 100.821 11.113 7.505 1.00 . A A . 105 TYR CD1 1 1 15 32762 1 1 105 TYR CD2 C 100.283 8.977 6.493 1.00 . A A . 105 TYR CD2 1 1 15 32763 1 1 105 TYR CE1 C 99.467 11.319 7.792 1.00 . A A . 105 TYR CE1 1 1 15 32764 1 1 105 TYR CE2 C 98.929 9.182 6.778 1.00 . A A . 105 TYR CE2 1 1 15 32765 1 1 105 TYR CG C 101.230 9.943 6.856 1.00 . A A . 105 TYR CG 1 1 15 32766 1 1 105 TYR CZ C 98.520 10.354 7.428 1.00 . A A . 105 TYR CZ 1 1 15 32767 1 1 105 TYR H H 102.297 12.299 5.299 1.00 . A A . 105 TYR H 1 1 15 32768 1 1 105 TYR HA H 104.174 10.038 5.042 1.00 . A A . 105 TYR HA 1 1 15 32769 1 1 105 TYR HB2 H 102.871 8.658 6.493 1.00 . A A . 105 TYR HB2 1 1 15 32770 1 1 105 TYR HB3 H 103.288 10.125 7.354 1.00 . A A . 105 TYR HB3 1 1 15 32771 1 1 105 TYR HD1 H 101.552 11.858 7.785 1.00 . A A . 105 TYR HD1 1 1 15 32772 1 1 105 TYR HD2 H 100.599 8.073 5.992 1.00 . A A . 105 TYR HD2 1 1 15 32773 1 1 105 TYR HE1 H 99.151 12.222 8.292 1.00 . A A . 105 TYR HE1 1 1 15 32774 1 1 105 TYR HE2 H 98.199 8.438 6.498 1.00 . A A . 105 TYR HE2 1 1 15 32775 1 1 105 TYR HH H 96.733 10.750 6.886 1.00 . A A . 105 TYR HH 1 1 15 32776 1 1 105 TYR N N 103.147 11.818 5.367 1.00 . A A . 105 TYR N 1 1 15 32777 1 1 105 TYR O O 101.370 10.605 3.651 1.00 . A A . 105 TYR O 1 1 15 32778 1 1 105 TYR OH O 97.184 10.556 7.711 1.00 . A A . 105 TYR OH 1 1 15 32779 1 1 106 GLY C C 101.835 6.602 2.522 1.00 . A A . 106 GLY C 1 1 15 32780 1 1 106 GLY CA C 101.779 8.125 2.492 1.00 . A A . 106 GLY CA 1 1 15 32781 1 1 106 GLY H H 103.334 8.200 3.935 1.00 . A A . 106 GLY H 1 1 15 32782 1 1 106 GLY HA2 H 100.753 8.446 2.591 1.00 . A A . 106 GLY HA2 1 1 15 32783 1 1 106 GLY HA3 H 102.170 8.468 1.546 1.00 . A A . 106 GLY HA3 1 1 15 32784 1 1 106 GLY N N 102.568 8.699 3.577 1.00 . A A . 106 GLY N 1 1 15 32785 1 1 106 GLY O O 102.579 6.017 3.308 1.00 . A A . 106 GLY O 1 1 15 32786 1 1 107 PHE C C 101.596 3.971 0.321 1.00 . A A . 107 PHE C 1 1 15 32787 1 1 107 PHE CA C 100.977 4.512 1.604 1.00 . A A . 107 PHE CA 1 1 15 32788 1 1 107 PHE CB C 99.513 4.081 1.687 1.00 . A A . 107 PHE CB 1 1 15 32789 1 1 107 PHE CD1 C 98.856 3.661 4.085 1.00 . A A . 107 PHE CD1 1 1 15 32790 1 1 107 PHE CD2 C 98.182 5.742 3.039 1.00 . A A . 107 PHE CD2 1 1 15 32791 1 1 107 PHE CE1 C 98.228 4.054 5.273 1.00 . A A . 107 PHE CE1 1 1 15 32792 1 1 107 PHE CE2 C 97.554 6.136 4.227 1.00 . A A . 107 PHE CE2 1 1 15 32793 1 1 107 PHE CG C 98.834 4.505 2.968 1.00 . A A . 107 PHE CG 1 1 15 32794 1 1 107 PHE CZ C 97.576 5.292 5.343 1.00 . A A . 107 PHE CZ 1 1 15 32795 1 1 107 PHE H H 100.592 6.501 0.957 1.00 . A A . 107 PHE H 1 1 15 32796 1 1 107 PHE HA H 101.510 4.100 2.449 1.00 . A A . 107 PHE HA 1 1 15 32797 1 1 107 PHE HB2 H 98.976 4.514 0.857 1.00 . A A . 107 PHE HB2 1 1 15 32798 1 1 107 PHE HB3 H 99.465 3.004 1.604 1.00 . A A . 107 PHE HB3 1 1 15 32799 1 1 107 PHE HD1 H 99.358 2.706 4.031 1.00 . A A . 107 PHE HD1 1 1 15 32800 1 1 107 PHE HD2 H 98.166 6.394 2.177 1.00 . A A . 107 PHE HD2 1 1 15 32801 1 1 107 PHE HE1 H 98.245 3.404 6.135 1.00 . A A . 107 PHE HE1 1 1 15 32802 1 1 107 PHE HE2 H 97.051 7.091 4.281 1.00 . A A . 107 PHE HE2 1 1 15 32803 1 1 107 PHE HZ H 97.091 5.596 6.259 1.00 . A A . 107 PHE HZ 1 1 15 32804 1 1 107 PHE N N 101.068 5.972 1.636 1.00 . A A . 107 PHE N 1 1 15 32805 1 1 107 PHE O O 101.475 4.594 -0.734 1.00 . A A . 107 PHE O 1 1 15 32806 1 1 108 SER C C 102.567 0.736 -0.868 1.00 . A A . 108 SER C 1 1 15 32807 1 1 108 SER CA C 102.883 2.225 -0.775 1.00 . A A . 108 SER CA 1 1 15 32808 1 1 108 SER CB C 104.399 2.418 -0.707 1.00 . A A . 108 SER CB 1 1 15 32809 1 1 108 SER H H 102.321 2.354 1.269 1.00 . A A . 108 SER H 1 1 15 32810 1 1 108 SER HA H 102.511 2.714 -1.664 1.00 . A A . 108 SER HA 1 1 15 32811 1 1 108 SER HB2 H 104.852 2.070 -1.622 1.00 . A A . 108 SER HB2 1 1 15 32812 1 1 108 SER HB3 H 104.619 3.470 -0.578 1.00 . A A . 108 SER HB3 1 1 15 32813 1 1 108 SER HG H 105.337 2.279 0.991 1.00 . A A . 108 SER HG 1 1 15 32814 1 1 108 SER N N 102.255 2.816 0.404 1.00 . A A . 108 SER N 1 1 15 32815 1 1 108 SER O O 102.395 0.068 0.148 1.00 . A A . 108 SER O 1 1 15 32816 1 1 108 SER OG O 104.917 1.667 0.382 1.00 . A A . 108 SER OG 1 1 15 32817 1 1 109 TYR C C 102.826 -1.618 -3.675 1.00 . A A . 109 TYR C 1 1 15 32818 1 1 109 TYR CA C 102.255 -1.188 -2.324 1.00 . A A . 109 TYR CA 1 1 15 32819 1 1 109 TYR CB C 100.752 -1.478 -2.262 1.00 . A A . 109 TYR CB 1 1 15 32820 1 1 109 TYR CD1 C 99.421 0.396 -3.304 1.00 . A A . 109 TYR CD1 1 1 15 32821 1 1 109 TYR CD2 C 99.760 -1.641 -4.576 1.00 . A A . 109 TYR CD2 1 1 15 32822 1 1 109 TYR CE1 C 98.687 0.937 -4.366 1.00 . A A . 109 TYR CE1 1 1 15 32823 1 1 109 TYR CE2 C 99.026 -1.100 -5.638 1.00 . A A . 109 TYR CE2 1 1 15 32824 1 1 109 TYR CG C 99.958 -0.892 -3.409 1.00 . A A . 109 TYR CG 1 1 15 32825 1 1 109 TYR CZ C 98.489 0.189 -5.534 1.00 . A A . 109 TYR CZ 1 1 15 32826 1 1 109 TYR H H 102.609 0.832 -2.863 1.00 . A A . 109 TYR H 1 1 15 32827 1 1 109 TYR HA H 102.748 -1.751 -1.546 1.00 . A A . 109 TYR HA 1 1 15 32828 1 1 109 TYR HB2 H 100.607 -2.547 -2.262 1.00 . A A . 109 TYR HB2 1 1 15 32829 1 1 109 TYR HB3 H 100.367 -1.083 -1.331 1.00 . A A . 109 TYR HB3 1 1 15 32830 1 1 109 TYR HD1 H 99.574 0.974 -2.404 1.00 . A A . 109 TYR HD1 1 1 15 32831 1 1 109 TYR HD2 H 100.175 -2.635 -4.656 1.00 . A A . 109 TYR HD2 1 1 15 32832 1 1 109 TYR HE1 H 98.274 1.931 -4.286 1.00 . A A . 109 TYR HE1 1 1 15 32833 1 1 109 TYR HE2 H 98.873 -1.677 -6.538 1.00 . A A . 109 TYR HE2 1 1 15 32834 1 1 109 TYR HH H 98.115 0.358 -7.397 1.00 . A A . 109 TYR HH 1 1 15 32835 1 1 109 TYR N N 102.497 0.233 -2.097 1.00 . A A . 109 TYR N 1 1 15 32836 1 1 109 TYR O O 103.108 -0.780 -4.531 1.00 . A A . 109 TYR O 1 1 15 32837 1 1 109 TYR OH O 97.766 0.722 -6.580 1.00 . A A . 109 TYR OH 1 1 15 32838 1 1 110 GLY C C 103.666 -4.958 -5.080 1.00 . A A . 110 GLY C 1 1 15 32839 1 1 110 GLY CA C 103.502 -3.443 -5.127 1.00 . A A . 110 GLY CA 1 1 15 32840 1 1 110 GLY H H 102.813 -3.540 -3.117 1.00 . A A . 110 GLY H 1 1 15 32841 1 1 110 GLY HA2 H 102.805 -3.185 -5.910 1.00 . A A . 110 GLY HA2 1 1 15 32842 1 1 110 GLY HA3 H 104.459 -2.992 -5.341 1.00 . A A . 110 GLY HA3 1 1 15 32843 1 1 110 GLY N N 103.003 -2.923 -3.856 1.00 . A A . 110 GLY N 1 1 15 32844 1 1 110 GLY O O 103.325 -5.595 -4.087 1.00 . A A . 110 GLY O 1 1 15 32845 1 1 111 ALA C C 105.760 -7.277 -6.878 1.00 . A A . 111 ALA C 1 1 15 32846 1 1 111 ALA CA C 104.414 -6.969 -6.229 1.00 . A A . 111 ALA CA 1 1 15 32847 1 1 111 ALA CB C 103.292 -7.623 -7.038 1.00 . A A . 111 ALA CB 1 1 15 32848 1 1 111 ALA H H 104.459 -4.965 -6.918 1.00 . A A . 111 ALA H 1 1 15 32849 1 1 111 ALA HA H 104.406 -7.375 -5.228 1.00 . A A . 111 ALA HA 1 1 15 32850 1 1 111 ALA HB1 H 102.414 -7.724 -6.419 1.00 . A A . 111 ALA HB1 1 1 15 32851 1 1 111 ALA HB2 H 103.612 -8.599 -7.371 1.00 . A A . 111 ALA HB2 1 1 15 32852 1 1 111 ALA HB3 H 103.061 -7.008 -7.895 1.00 . A A . 111 ALA HB3 1 1 15 32853 1 1 111 ALA N N 104.202 -5.526 -6.157 1.00 . A A . 111 ALA N 1 1 15 32854 1 1 111 ALA O O 106.302 -6.452 -7.614 1.00 . A A . 111 ALA O 1 1 15 32855 1 1 112 GLY C C 107.682 -10.327 -7.444 1.00 . A A . 112 GLY C 1 1 15 32856 1 1 112 GLY CA C 107.601 -8.835 -7.141 1.00 . A A . 112 GLY CA 1 1 15 32857 1 1 112 GLY H H 105.805 -9.097 -6.038 1.00 . A A . 112 GLY H 1 1 15 32858 1 1 112 GLY HA2 H 107.776 -8.280 -8.050 1.00 . A A . 112 GLY HA2 1 1 15 32859 1 1 112 GLY HA3 H 108.365 -8.583 -6.420 1.00 . A A . 112 GLY HA3 1 1 15 32860 1 1 112 GLY N N 106.296 -8.464 -6.603 1.00 . A A . 112 GLY N 1 1 15 32861 1 1 112 GLY O O 106.911 -11.122 -6.906 1.00 . A A . 112 GLY O 1 1 15 32862 1 1 113 LEU C C 110.327 -12.423 -8.568 1.00 . A A . 113 LEU C 1 1 15 32863 1 1 113 LEU CA C 108.843 -12.084 -8.678 1.00 . A A . 113 LEU CA 1 1 15 32864 1 1 113 LEU CB C 108.351 -12.317 -10.111 1.00 . A A . 113 LEU CB 1 1 15 32865 1 1 113 LEU CD1 C 107.180 -14.111 -11.425 1.00 . A A . 113 LEU CD1 1 1 15 32866 1 1 113 LEU CD2 C 109.643 -14.270 -11.035 1.00 . A A . 113 LEU CD2 1 1 15 32867 1 1 113 LEU CG C 108.307 -13.822 -10.426 1.00 . A A . 113 LEU CG 1 1 15 32868 1 1 113 LEU H H 109.196 -9.997 -8.707 1.00 . A A . 113 LEU H 1 1 15 32869 1 1 113 LEU HA H 108.285 -12.720 -8.007 1.00 . A A . 113 LEU HA 1 1 15 32870 1 1 113 LEU HB2 H 107.361 -11.893 -10.209 1.00 . A A . 113 LEU HB2 1 1 15 32871 1 1 113 LEU HB3 H 109.017 -11.821 -10.802 1.00 . A A . 113 LEU HB3 1 1 15 32872 1 1 113 LEU HD11 H 107.266 -15.127 -11.781 1.00 . A A . 113 LEU HD11 1 1 15 32873 1 1 113 LEU HD12 H 107.254 -13.430 -12.258 1.00 . A A . 113 LEU HD12 1 1 15 32874 1 1 113 LEU HD13 H 106.225 -13.981 -10.937 1.00 . A A . 113 LEU HD13 1 1 15 32875 1 1 113 LEU HD21 H 110.044 -13.474 -11.645 1.00 . A A . 113 LEU HD21 1 1 15 32876 1 1 113 LEU HD22 H 109.491 -15.149 -11.645 1.00 . A A . 113 LEU HD22 1 1 15 32877 1 1 113 LEU HD23 H 110.340 -14.502 -10.246 1.00 . A A . 113 LEU HD23 1 1 15 32878 1 1 113 LEU HG H 108.124 -14.376 -9.516 1.00 . A A . 113 LEU HG 1 1 15 32879 1 1 113 LEU N N 108.626 -10.689 -8.309 1.00 . A A . 113 LEU N 1 1 15 32880 1 1 113 LEU O O 111.178 -11.621 -8.957 1.00 . A A . 113 LEU O 1 1 15 32881 1 1 114 GLN C C 112.324 -15.193 -8.785 1.00 . A A . 114 GLN C 1 1 15 32882 1 1 114 GLN CA C 112.019 -14.025 -7.850 1.00 . A A . 114 GLN CA 1 1 15 32883 1 1 114 GLN CB C 112.266 -14.445 -6.398 1.00 . A A . 114 GLN CB 1 1 15 32884 1 1 114 GLN CD C 114.036 -15.137 -4.738 1.00 . A A . 114 GLN CD 1 1 15 32885 1 1 114 GLN CG C 113.745 -14.796 -6.200 1.00 . A A . 114 GLN CG 1 1 15 32886 1 1 114 GLN H H 109.910 -14.180 -7.698 1.00 . A A . 114 GLN H 1 1 15 32887 1 1 114 GLN HA H 112.679 -13.204 -8.091 1.00 . A A . 114 GLN HA 1 1 15 32888 1 1 114 GLN HB2 H 111.998 -13.632 -5.740 1.00 . A A . 114 GLN HB2 1 1 15 32889 1 1 114 GLN HB3 H 111.661 -15.309 -6.166 1.00 . A A . 114 GLN HB3 1 1 15 32890 1 1 114 GLN HE21 H 115.896 -15.728 -5.104 1.00 . A A . 114 GLN HE21 1 1 15 32891 1 1 114 GLN HE22 H 115.410 -15.824 -3.481 1.00 . A A . 114 GLN HE22 1 1 15 32892 1 1 114 GLN HG2 H 113.993 -15.647 -6.817 1.00 . A A . 114 GLN HG2 1 1 15 32893 1 1 114 GLN HG3 H 114.354 -13.955 -6.497 1.00 . A A . 114 GLN HG3 1 1 15 32894 1 1 114 GLN N N 110.632 -13.592 -8.007 1.00 . A A . 114 GLN N 1 1 15 32895 1 1 114 GLN NE2 N 115.211 -15.602 -4.414 1.00 . A A . 114 GLN NE2 1 1 15 32896 1 1 114 GLN O O 111.547 -16.142 -8.878 1.00 . A A . 114 GLN O 1 1 15 32897 1 1 114 GLN OE1 O 113.179 -14.977 -3.866 1.00 . A A . 114 GLN OE1 1 1 15 32898 1 1 115 PHE C C 115.248 -16.709 -9.975 1.00 . A A . 115 PHE C 1 1 15 32899 1 1 115 PHE CA C 113.873 -16.189 -10.380 1.00 . A A . 115 PHE CA 1 1 15 32900 1 1 115 PHE CB C 113.917 -15.665 -11.816 1.00 . A A . 115 PHE CB 1 1 15 32901 1 1 115 PHE CD1 C 113.077 -17.564 -13.244 1.00 . A A . 115 PHE CD1 1 1 15 32902 1 1 115 PHE CD2 C 115.410 -16.924 -13.411 1.00 . A A . 115 PHE CD2 1 1 15 32903 1 1 115 PHE CE1 C 113.283 -18.563 -14.202 1.00 . A A . 115 PHE CE1 1 1 15 32904 1 1 115 PHE CE2 C 115.615 -17.924 -14.369 1.00 . A A . 115 PHE CE2 1 1 15 32905 1 1 115 PHE CG C 114.141 -16.745 -12.847 1.00 . A A . 115 PHE CG 1 1 15 32906 1 1 115 PHE CZ C 114.552 -18.743 -14.765 1.00 . A A . 115 PHE CZ 1 1 15 32907 1 1 115 PHE H H 114.037 -14.330 -9.368 1.00 . A A . 115 PHE H 1 1 15 32908 1 1 115 PHE HA H 113.163 -17.001 -10.326 1.00 . A A . 115 PHE HA 1 1 15 32909 1 1 115 PHE HB2 H 112.980 -15.175 -12.034 1.00 . A A . 115 PHE HB2 1 1 15 32910 1 1 115 PHE HB3 H 114.711 -14.936 -11.892 1.00 . A A . 115 PHE HB3 1 1 15 32911 1 1 115 PHE HD1 H 112.098 -17.425 -12.809 1.00 . A A . 115 PHE HD1 1 1 15 32912 1 1 115 PHE HD2 H 116.230 -16.292 -13.105 1.00 . A A . 115 PHE HD2 1 1 15 32913 1 1 115 PHE HE1 H 112.462 -19.195 -14.509 1.00 . A A . 115 PHE HE1 1 1 15 32914 1 1 115 PHE HE2 H 116.594 -18.062 -14.802 1.00 . A A . 115 PHE HE2 1 1 15 32915 1 1 115 PHE HZ H 114.710 -19.514 -15.504 1.00 . A A . 115 PHE HZ 1 1 15 32916 1 1 115 PHE N N 113.462 -15.118 -9.474 1.00 . A A . 115 PHE N 1 1 15 32917 1 1 115 PHE O O 116.155 -15.924 -9.703 1.00 . A A . 115 PHE O 1 1 15 32918 1 1 116 ASN C C 117.141 -19.687 -10.512 1.00 . A A . 116 ASN C 1 1 15 32919 1 1 116 ASN CA C 116.639 -18.655 -9.494 1.00 . A A . 116 ASN CA 1 1 15 32920 1 1 116 ASN CB C 116.416 -19.338 -8.140 1.00 . A A . 116 ASN CB 1 1 15 32921 1 1 116 ASN CG C 115.248 -20.317 -8.220 1.00 . A A . 116 ASN CG 1 1 15 32922 1 1 116 ASN H H 114.654 -18.602 -10.236 1.00 . A A . 116 ASN H 1 1 15 32923 1 1 116 ASN HA H 117.393 -17.892 -9.368 1.00 . A A . 116 ASN HA 1 1 15 32924 1 1 116 ASN HB2 H 117.311 -19.874 -7.860 1.00 . A A . 116 ASN HB2 1 1 15 32925 1 1 116 ASN HB3 H 116.201 -18.587 -7.395 1.00 . A A . 116 ASN HB3 1 1 15 32926 1 1 116 ASN HD21 H 116.313 -21.868 -7.585 1.00 . A A . 116 ASN HD21 1 1 15 32927 1 1 116 ASN HD22 H 114.686 -22.200 -7.932 1.00 . A A . 116 ASN HD22 1 1 15 32928 1 1 116 ASN N N 115.397 -18.032 -9.947 1.00 . A A . 116 ASN N 1 1 15 32929 1 1 116 ASN ND2 N 115.431 -21.566 -7.884 1.00 . A A . 116 ASN ND2 1 1 15 32930 1 1 116 ASN O O 116.805 -20.867 -10.400 1.00 . A A . 116 ASN O 1 1 15 32931 1 1 116 ASN OD1 O 114.140 -19.934 -8.596 1.00 . A A . 116 ASN OD1 1 1 15 32932 1 1 117 PRO C C 119.627 -21.067 -11.943 1.00 . A A . 117 PRO C 1 1 15 32933 1 1 117 PRO CA C 118.463 -20.252 -12.502 1.00 . A A . 117 PRO CA 1 1 15 32934 1 1 117 PRO CB C 118.911 -19.357 -13.659 1.00 . A A . 117 PRO CB 1 1 15 32935 1 1 117 PRO CD C 118.406 -17.917 -11.776 1.00 . A A . 117 PRO CD 1 1 15 32936 1 1 117 PRO CG C 119.272 -18.056 -13.028 1.00 . A A . 117 PRO CG 1 1 15 32937 1 1 117 PRO HA H 117.678 -20.910 -12.839 1.00 . A A . 117 PRO HA 1 1 15 32938 1 1 117 PRO HB2 H 119.767 -19.786 -14.159 1.00 . A A . 117 PRO HB2 1 1 15 32939 1 1 117 PRO HB3 H 118.101 -19.211 -14.357 1.00 . A A . 117 PRO HB3 1 1 15 32940 1 1 117 PRO HD2 H 118.998 -17.545 -10.951 1.00 . A A . 117 PRO HD2 1 1 15 32941 1 1 117 PRO HD3 H 117.568 -17.265 -11.964 1.00 . A A . 117 PRO HD3 1 1 15 32942 1 1 117 PRO HG2 H 120.321 -18.055 -12.763 1.00 . A A . 117 PRO HG2 1 1 15 32943 1 1 117 PRO HG3 H 119.057 -17.242 -13.703 1.00 . A A . 117 PRO HG3 1 1 15 32944 1 1 117 PRO N N 117.925 -19.287 -11.493 1.00 . A A . 117 PRO N 1 1 15 32945 1 1 117 PRO O O 119.854 -21.087 -10.733 1.00 . A A . 117 PRO O 1 1 15 32946 1 1 118 MET C C 122.498 -21.711 -11.591 1.00 . A A . 118 MET C 1 1 15 32947 1 1 118 MET CA C 121.504 -22.542 -12.403 1.00 . A A . 118 MET CA 1 1 15 32948 1 1 118 MET CB C 122.210 -23.127 -13.627 1.00 . A A . 118 MET CB 1 1 15 32949 1 1 118 MET CE C 120.761 -25.854 -16.350 1.00 . A A . 118 MET CE 1 1 15 32950 1 1 118 MET CG C 121.280 -24.118 -14.328 1.00 . A A . 118 MET CG 1 1 15 32951 1 1 118 MET H H 120.134 -21.687 -13.778 1.00 . A A . 118 MET H 1 1 15 32952 1 1 118 MET HA H 121.147 -23.355 -11.788 1.00 . A A . 118 MET HA 1 1 15 32953 1 1 118 MET HB2 H 122.468 -22.329 -14.309 1.00 . A A . 118 MET HB2 1 1 15 32954 1 1 118 MET HB3 H 123.108 -23.640 -13.314 1.00 . A A . 118 MET HB3 1 1 15 32955 1 1 118 MET HE1 H 119.835 -25.412 -16.011 1.00 . A A . 118 MET HE1 1 1 15 32956 1 1 118 MET HE2 H 120.833 -26.872 -15.994 1.00 . A A . 118 MET HE2 1 1 15 32957 1 1 118 MET HE3 H 120.786 -25.851 -17.429 1.00 . A A . 118 MET HE3 1 1 15 32958 1 1 118 MET HG2 H 120.969 -24.878 -13.626 1.00 . A A . 118 MET HG2 1 1 15 32959 1 1 118 MET HG3 H 120.411 -23.596 -14.701 1.00 . A A . 118 MET HG3 1 1 15 32960 1 1 118 MET N N 120.362 -21.736 -12.826 1.00 . A A . 118 MET N 1 1 15 32961 1 1 118 MET O O 123.117 -22.216 -10.655 1.00 . A A . 118 MET O 1 1 15 32962 1 1 118 MET SD S 122.156 -24.895 -15.709 1.00 . A A . 118 MET SD 1 1 15 32963 1 1 119 GLU C C 123.225 -19.517 -9.745 1.00 . A A . 119 GLU C 1 1 15 32964 1 1 119 GLU CA C 123.554 -19.545 -11.235 1.00 . A A . 119 GLU CA 1 1 15 32965 1 1 119 GLU CB C 123.449 -18.129 -11.807 1.00 . A A . 119 GLU CB 1 1 15 32966 1 1 119 GLU CD C 123.873 -16.729 -13.882 1.00 . A A . 119 GLU CD 1 1 15 32967 1 1 119 GLU CG C 123.878 -18.138 -13.279 1.00 . A A . 119 GLU CG 1 1 15 32968 1 1 119 GLU H H 122.136 -20.092 -12.710 1.00 . A A . 119 GLU H 1 1 15 32969 1 1 119 GLU HA H 124.566 -19.897 -11.364 1.00 . A A . 119 GLU HA 1 1 15 32970 1 1 119 GLU HB2 H 122.427 -17.785 -11.730 1.00 . A A . 119 GLU HB2 1 1 15 32971 1 1 119 GLU HB3 H 124.095 -17.466 -11.252 1.00 . A A . 119 GLU HB3 1 1 15 32972 1 1 119 GLU HG2 H 124.874 -18.547 -13.353 1.00 . A A . 119 GLU HG2 1 1 15 32973 1 1 119 GLU HG3 H 123.197 -18.764 -13.839 1.00 . A A . 119 GLU HG3 1 1 15 32974 1 1 119 GLU N N 122.647 -20.437 -11.949 1.00 . A A . 119 GLU N 1 1 15 32975 1 1 119 GLU O O 122.084 -19.746 -9.346 1.00 . A A . 119 GLU O 1 1 15 32976 1 1 119 GLU OE1 O 123.372 -15.810 -13.249 1.00 . A A . 119 GLU OE1 1 1 15 32977 1 1 119 GLU OE2 O 124.378 -16.589 -14.984 1.00 . A A . 119 GLU OE2 1 1 15 32978 1 1 120 ASN C C 123.429 -17.895 -6.975 1.00 . A A . 120 ASN C 1 1 15 32979 1 1 120 ASN CA C 124.047 -19.209 -7.475 1.00 . A A . 120 ASN CA 1 1 15 32980 1 1 120 ASN CB C 125.393 -19.424 -6.783 1.00 . A A . 120 ASN CB 1 1 15 32981 1 1 120 ASN CG C 125.994 -20.758 -7.211 1.00 . A A . 120 ASN CG 1 1 15 32982 1 1 120 ASN H H 125.119 -19.040 -9.302 1.00 . A A . 120 ASN H 1 1 15 32983 1 1 120 ASN HA H 123.392 -20.022 -7.200 1.00 . A A . 120 ASN HA 1 1 15 32984 1 1 120 ASN HB2 H 126.067 -18.623 -7.053 1.00 . A A . 120 ASN HB2 1 1 15 32985 1 1 120 ASN HB3 H 125.250 -19.425 -5.712 1.00 . A A . 120 ASN HB3 1 1 15 32986 1 1 120 ASN HD21 H 127.847 -20.054 -7.323 1.00 . A A . 120 ASN HD21 1 1 15 32987 1 1 120 ASN HD22 H 127.671 -21.698 -7.708 1.00 . A A . 120 ASN HD22 1 1 15 32988 1 1 120 ASN N N 124.234 -19.234 -8.926 1.00 . A A . 120 ASN N 1 1 15 32989 1 1 120 ASN ND2 N 127.277 -20.844 -7.433 1.00 . A A . 120 ASN ND2 1 1 15 32990 1 1 120 ASN O O 123.418 -17.641 -5.771 1.00 . A A . 120 ASN O 1 1 15 32991 1 1 120 ASN OD1 O 125.276 -21.749 -7.346 1.00 . A A . 120 ASN OD1 1 1 15 32992 1 1 121 VAL C C 120.905 -15.684 -8.121 1.00 . A A . 121 VAL C 1 1 15 32993 1 1 121 VAL CA C 122.294 -15.798 -7.496 1.00 . A A . 121 VAL CA 1 1 15 32994 1 1 121 VAL CB C 123.186 -14.628 -7.935 1.00 . A A . 121 VAL CB 1 1 15 32995 1 1 121 VAL CG1 C 123.334 -14.617 -9.459 1.00 . A A . 121 VAL CG1 1 1 15 32996 1 1 121 VAL CG2 C 122.569 -13.305 -7.475 1.00 . A A . 121 VAL CG2 1 1 15 32997 1 1 121 VAL H H 122.958 -17.303 -8.830 1.00 . A A . 121 VAL H 1 1 15 32998 1 1 121 VAL HA H 122.190 -15.769 -6.420 1.00 . A A . 121 VAL HA 1 1 15 32999 1 1 121 VAL HB H 124.162 -14.741 -7.487 1.00 . A A . 121 VAL HB 1 1 15 33000 1 1 121 VAL HG11 H 123.862 -15.505 -9.777 1.00 . A A . 121 VAL HG11 1 1 15 33001 1 1 121 VAL HG12 H 123.889 -13.741 -9.761 1.00 . A A . 121 VAL HG12 1 1 15 33002 1 1 121 VAL HG13 H 122.355 -14.599 -9.916 1.00 . A A . 121 VAL HG13 1 1 15 33003 1 1 121 VAL HG21 H 122.527 -13.283 -6.396 1.00 . A A . 121 VAL HG21 1 1 15 33004 1 1 121 VAL HG22 H 121.571 -13.213 -7.876 1.00 . A A . 121 VAL HG22 1 1 15 33005 1 1 121 VAL HG23 H 123.175 -12.483 -7.827 1.00 . A A . 121 VAL HG23 1 1 15 33006 1 1 121 VAL N N 122.916 -17.061 -7.881 1.00 . A A . 121 VAL N 1 1 15 33007 1 1 121 VAL O O 120.677 -16.143 -9.241 1.00 . A A . 121 VAL O 1 1 15 33008 1 1 122 ALA C C 118.287 -13.440 -8.073 1.00 . A A . 122 ALA C 1 1 15 33009 1 1 122 ALA CA C 118.607 -14.914 -7.864 1.00 . A A . 122 ALA CA 1 1 15 33010 1 1 122 ALA CB C 117.633 -15.509 -6.844 1.00 . A A . 122 ALA CB 1 1 15 33011 1 1 122 ALA H H 120.227 -14.710 -6.511 1.00 . A A . 122 ALA H 1 1 15 33012 1 1 122 ALA HA H 118.488 -15.436 -8.803 1.00 . A A . 122 ALA HA 1 1 15 33013 1 1 122 ALA HB1 H 118.088 -16.365 -6.368 1.00 . A A . 122 ALA HB1 1 1 15 33014 1 1 122 ALA HB2 H 116.728 -15.815 -7.347 1.00 . A A . 122 ALA HB2 1 1 15 33015 1 1 122 ALA HB3 H 117.397 -14.765 -6.097 1.00 . A A . 122 ALA HB3 1 1 15 33016 1 1 122 ALA N N 119.980 -15.069 -7.389 1.00 . A A . 122 ALA N 1 1 15 33017 1 1 122 ALA O O 118.856 -12.579 -7.405 1.00 . A A . 122 ALA O 1 1 15 33018 1 1 123 LEU C C 115.621 -11.445 -8.875 1.00 . A A . 123 LEU C 1 1 15 33019 1 1 123 LEU CA C 117.032 -11.780 -9.342 1.00 . A A . 123 LEU CA 1 1 15 33020 1 1 123 LEU CB C 117.120 -11.586 -10.860 1.00 . A A . 123 LEU CB 1 1 15 33021 1 1 123 LEU CD1 C 118.549 -11.863 -12.891 1.00 . A A . 123 LEU CD1 1 1 15 33022 1 1 123 LEU CD2 C 119.566 -11.052 -10.764 1.00 . A A . 123 LEU CD2 1 1 15 33023 1 1 123 LEU CG C 118.510 -11.983 -11.366 1.00 . A A . 123 LEU CG 1 1 15 33024 1 1 123 LEU H H 116.876 -13.896 -9.416 1.00 . A A . 123 LEU H 1 1 15 33025 1 1 123 LEU HA H 117.729 -11.108 -8.863 1.00 . A A . 123 LEU HA 1 1 15 33026 1 1 123 LEU HB2 H 116.375 -12.201 -11.341 1.00 . A A . 123 LEU HB2 1 1 15 33027 1 1 123 LEU HB3 H 116.937 -10.549 -11.099 1.00 . A A . 123 LEU HB3 1 1 15 33028 1 1 123 LEU HD11 H 117.754 -12.455 -13.318 1.00 . A A . 123 LEU HD11 1 1 15 33029 1 1 123 LEU HD12 H 119.500 -12.218 -13.256 1.00 . A A . 123 LEU HD12 1 1 15 33030 1 1 123 LEU HD13 H 118.419 -10.828 -13.174 1.00 . A A . 123 LEU HD13 1 1 15 33031 1 1 123 LEU HD21 H 119.782 -11.361 -9.752 1.00 . A A . 123 LEU HD21 1 1 15 33032 1 1 123 LEU HD22 H 119.192 -10.039 -10.759 1.00 . A A . 123 LEU HD22 1 1 15 33033 1 1 123 LEU HD23 H 120.468 -11.100 -11.355 1.00 . A A . 123 LEU HD23 1 1 15 33034 1 1 123 LEU HG H 118.720 -13.003 -11.081 1.00 . A A . 123 LEU HG 1 1 15 33035 1 1 123 LEU N N 117.366 -13.160 -8.991 1.00 . A A . 123 LEU N 1 1 15 33036 1 1 123 LEU O O 114.728 -12.289 -8.949 1.00 . A A . 123 LEU O 1 1 15 33037 1 1 124 ASP C C 113.663 -8.568 -8.749 1.00 . A A . 124 ASP C 1 1 15 33038 1 1 124 ASP CA C 114.106 -9.783 -7.944 1.00 . A A . 124 ASP CA 1 1 15 33039 1 1 124 ASP CB C 114.151 -9.411 -6.460 1.00 . A A . 124 ASP CB 1 1 15 33040 1 1 124 ASP CG C 114.503 -10.632 -5.616 1.00 . A A . 124 ASP CG 1 1 15 33041 1 1 124 ASP H H 116.179 -9.595 -8.334 1.00 . A A . 124 ASP H 1 1 15 33042 1 1 124 ASP HA H 113.389 -10.580 -8.085 1.00 . A A . 124 ASP HA 1 1 15 33043 1 1 124 ASP HB2 H 114.896 -8.645 -6.307 1.00 . A A . 124 ASP HB2 1 1 15 33044 1 1 124 ASP HB3 H 113.185 -9.035 -6.156 1.00 . A A . 124 ASP HB3 1 1 15 33045 1 1 124 ASP N N 115.426 -10.220 -8.388 1.00 . A A . 124 ASP N 1 1 15 33046 1 1 124 ASP O O 114.394 -7.582 -8.836 1.00 . A A . 124 ASP O 1 1 15 33047 1 1 124 ASP OD1 O 114.104 -11.722 -5.990 1.00 . A A . 124 ASP OD1 1 1 15 33048 1 1 124 ASP OD2 O 115.167 -10.459 -4.609 1.00 . A A . 124 ASP OD2 1 1 15 33049 1 1 125 PHE C C 110.536 -7.182 -9.479 1.00 . A A . 125 PHE C 1 1 15 33050 1 1 125 PHE CA C 111.897 -7.528 -10.068 1.00 . A A . 125 PHE CA 1 1 15 33051 1 1 125 PHE CB C 111.740 -7.890 -11.545 1.00 . A A . 125 PHE CB 1 1 15 33052 1 1 125 PHE CD1 C 113.533 -9.517 -12.250 1.00 . A A . 125 PHE CD1 1 1 15 33053 1 1 125 PHE CD2 C 113.778 -7.180 -12.849 1.00 . A A . 125 PHE CD2 1 1 15 33054 1 1 125 PHE CE1 C 114.745 -9.807 -12.886 1.00 . A A . 125 PHE CE1 1 1 15 33055 1 1 125 PHE CE2 C 114.991 -7.471 -13.486 1.00 . A A . 125 PHE CE2 1 1 15 33056 1 1 125 PHE CG C 113.049 -8.203 -12.231 1.00 . A A . 125 PHE CG 1 1 15 33057 1 1 125 PHE CZ C 115.474 -8.784 -13.504 1.00 . A A . 125 PHE CZ 1 1 15 33058 1 1 125 PHE H H 111.959 -9.490 -9.264 1.00 . A A . 125 PHE H 1 1 15 33059 1 1 125 PHE HA H 112.548 -6.670 -9.981 1.00 . A A . 125 PHE HA 1 1 15 33060 1 1 125 PHE HB2 H 111.099 -8.755 -11.624 1.00 . A A . 125 PHE HB2 1 1 15 33061 1 1 125 PHE HB3 H 111.265 -7.063 -12.054 1.00 . A A . 125 PHE HB3 1 1 15 33062 1 1 125 PHE HD1 H 112.970 -10.306 -11.773 1.00 . A A . 125 PHE HD1 1 1 15 33063 1 1 125 PHE HD2 H 113.405 -6.166 -12.835 1.00 . A A . 125 PHE HD2 1 1 15 33064 1 1 125 PHE HE1 H 115.118 -10.820 -12.899 1.00 . A A . 125 PHE HE1 1 1 15 33065 1 1 125 PHE HE2 H 115.553 -6.681 -13.962 1.00 . A A . 125 PHE HE2 1 1 15 33066 1 1 125 PHE HZ H 116.410 -9.009 -13.994 1.00 . A A . 125 PHE HZ 1 1 15 33067 1 1 125 PHE N N 112.470 -8.653 -9.335 1.00 . A A . 125 PHE N 1 1 15 33068 1 1 125 PHE O O 109.703 -8.068 -9.297 1.00 . A A . 125 PHE O 1 1 15 33069 1 1 126 SER C C 108.613 -4.129 -9.084 1.00 . A A . 126 SER C 1 1 15 33070 1 1 126 SER CA C 109.056 -5.493 -8.565 1.00 . A A . 126 SER CA 1 1 15 33071 1 1 126 SER CB C 109.204 -5.434 -7.044 1.00 . A A . 126 SER CB 1 1 15 33072 1 1 126 SER H H 111.012 -5.239 -9.349 1.00 . A A . 126 SER H 1 1 15 33073 1 1 126 SER HA H 108.295 -6.220 -8.808 1.00 . A A . 126 SER HA 1 1 15 33074 1 1 126 SER HB2 H 109.923 -4.677 -6.777 1.00 . A A . 126 SER HB2 1 1 15 33075 1 1 126 SER HB3 H 108.248 -5.189 -6.601 1.00 . A A . 126 SER HB3 1 1 15 33076 1 1 126 SER HG H 110.318 -6.535 -5.889 1.00 . A A . 126 SER HG 1 1 15 33077 1 1 126 SER N N 110.318 -5.908 -9.170 1.00 . A A . 126 SER N 1 1 15 33078 1 1 126 SER O O 109.434 -3.311 -9.501 1.00 . A A . 126 SER O 1 1 15 33079 1 1 126 SER OG O 109.660 -6.694 -6.571 1.00 . A A . 126 SER OG 1 1 15 33080 1 1 127 TYR C C 106.113 -1.958 -8.188 1.00 . A A . 127 TYR C 1 1 15 33081 1 1 127 TYR CA C 106.749 -2.597 -9.417 1.00 . A A . 127 TYR CA 1 1 15 33082 1 1 127 TYR CB C 105.690 -2.769 -10.509 1.00 . A A . 127 TYR CB 1 1 15 33083 1 1 127 TYR CD1 C 106.153 -4.844 -11.865 1.00 . A A . 127 TYR CD1 1 1 15 33084 1 1 127 TYR CD2 C 106.755 -2.687 -12.793 1.00 . A A . 127 TYR CD2 1 1 15 33085 1 1 127 TYR CE1 C 106.634 -5.475 -13.018 1.00 . A A . 127 TYR CE1 1 1 15 33086 1 1 127 TYR CE2 C 107.237 -3.318 -13.946 1.00 . A A . 127 TYR CE2 1 1 15 33087 1 1 127 TYR CG C 106.213 -3.449 -11.752 1.00 . A A . 127 TYR CG 1 1 15 33088 1 1 127 TYR CZ C 107.176 -4.711 -14.059 1.00 . A A . 127 TYR CZ 1 1 15 33089 1 1 127 TYR H H 106.698 -4.615 -8.779 1.00 . A A . 127 TYR H 1 1 15 33090 1 1 127 TYR HA H 107.536 -1.956 -9.786 1.00 . A A . 127 TYR HA 1 1 15 33091 1 1 127 TYR HB2 H 104.879 -3.360 -10.114 1.00 . A A . 127 TYR HB2 1 1 15 33092 1 1 127 TYR HB3 H 105.309 -1.795 -10.775 1.00 . A A . 127 TYR HB3 1 1 15 33093 1 1 127 TYR HD1 H 105.735 -5.432 -11.061 1.00 . A A . 127 TYR HD1 1 1 15 33094 1 1 127 TYR HD2 H 106.802 -1.611 -12.707 1.00 . A A . 127 TYR HD2 1 1 15 33095 1 1 127 TYR HE1 H 106.588 -6.550 -13.104 1.00 . A A . 127 TYR HE1 1 1 15 33096 1 1 127 TYR HE2 H 107.654 -2.729 -14.750 1.00 . A A . 127 TYR HE2 1 1 15 33097 1 1 127 TYR HH H 107.446 -6.269 -15.129 1.00 . A A . 127 TYR HH 1 1 15 33098 1 1 127 TYR N N 107.304 -3.896 -9.054 1.00 . A A . 127 TYR N 1 1 15 33099 1 1 127 TYR O O 105.249 -2.557 -7.548 1.00 . A A . 127 TYR O 1 1 15 33100 1 1 127 TYR OH O 107.652 -5.333 -15.195 1.00 . A A . 127 TYR OH 1 1 15 33101 1 1 128 GLU C C 105.397 1.264 -6.987 1.00 . A A . 128 GLU C 1 1 15 33102 1 1 128 GLU CA C 106.058 -0.069 -6.654 1.00 . A A . 128 GLU CA 1 1 15 33103 1 1 128 GLU CB C 107.229 0.174 -5.700 1.00 . A A . 128 GLU CB 1 1 15 33104 1 1 128 GLU CD C 107.834 1.054 -3.392 1.00 . A A . 128 GLU CD 1 1 15 33105 1 1 128 GLU CG C 106.699 0.706 -4.362 1.00 . A A . 128 GLU CG 1 1 15 33106 1 1 128 GLU H H 107.189 -0.287 -8.436 1.00 . A A . 128 GLU H 1 1 15 33107 1 1 128 GLU HA H 105.334 -0.697 -6.154 1.00 . A A . 128 GLU HA 1 1 15 33108 1 1 128 GLU HB2 H 107.757 -0.754 -5.535 1.00 . A A . 128 GLU HB2 1 1 15 33109 1 1 128 GLU HB3 H 107.901 0.900 -6.131 1.00 . A A . 128 GLU HB3 1 1 15 33110 1 1 128 GLU HG2 H 106.111 1.593 -4.545 1.00 . A A . 128 GLU HG2 1 1 15 33111 1 1 128 GLU HG3 H 106.067 -0.046 -3.911 1.00 . A A . 128 GLU HG3 1 1 15 33112 1 1 128 GLU N N 106.540 -0.741 -7.859 1.00 . A A . 128 GLU N 1 1 15 33113 1 1 128 GLU O O 105.912 2.045 -7.786 1.00 . A A . 128 GLU O 1 1 15 33114 1 1 128 GLU OE1 O 108.995 0.918 -3.754 1.00 . A A . 128 GLU OE1 1 1 15 33115 1 1 128 GLU OE2 O 107.520 1.459 -2.285 1.00 . A A . 128 GLU OE2 1 1 15 33116 1 1 129 GLN C C 103.234 3.333 -5.111 1.00 . A A . 129 GLN C 1 1 15 33117 1 1 129 GLN CA C 103.559 2.788 -6.498 1.00 . A A . 129 GLN CA 1 1 15 33118 1 1 129 GLN CB C 102.267 2.610 -7.298 1.00 . A A . 129 GLN CB 1 1 15 33119 1 1 129 GLN CD C 101.329 1.895 -9.518 1.00 . A A . 129 GLN CD 1 1 15 33120 1 1 129 GLN CG C 102.604 2.167 -8.723 1.00 . A A . 129 GLN CG 1 1 15 33121 1 1 129 GLN H H 103.849 0.807 -5.811 1.00 . A A . 129 GLN H 1 1 15 33122 1 1 129 GLN HA H 104.200 3.488 -7.012 1.00 . A A . 129 GLN HA 1 1 15 33123 1 1 129 GLN HB2 H 101.649 1.862 -6.823 1.00 . A A . 129 GLN HB2 1 1 15 33124 1 1 129 GLN HB3 H 101.734 3.548 -7.333 1.00 . A A . 129 GLN HB3 1 1 15 33125 1 1 129 GLN HE21 H 102.236 2.005 -11.281 1.00 . A A . 129 GLN HE21 1 1 15 33126 1 1 129 GLN HE22 H 100.570 1.686 -11.341 1.00 . A A . 129 GLN HE22 1 1 15 33127 1 1 129 GLN HG2 H 103.172 2.944 -9.213 1.00 . A A . 129 GLN HG2 1 1 15 33128 1 1 129 GLN HG3 H 103.197 1.265 -8.685 1.00 . A A . 129 GLN HG3 1 1 15 33129 1 1 129 GLN N N 104.247 1.507 -6.369 1.00 . A A . 129 GLN N 1 1 15 33130 1 1 129 GLN NE2 N 101.383 1.860 -10.821 1.00 . A A . 129 GLN NE2 1 1 15 33131 1 1 129 GLN O O 102.935 2.566 -4.196 1.00 . A A . 129 GLN O 1 1 15 33132 1 1 129 GLN OE1 O 100.255 1.711 -8.942 1.00 . A A . 129 GLN OE1 1 1 15 33133 1 1 130 SER C C 102.184 6.529 -3.849 1.00 . A A . 130 SER C 1 1 15 33134 1 1 130 SER CA C 103.025 5.274 -3.665 1.00 . A A . 130 SER CA 1 1 15 33135 1 1 130 SER CB C 104.339 5.635 -2.972 1.00 . A A . 130 SER CB 1 1 15 33136 1 1 130 SER H H 103.533 5.217 -5.723 1.00 . A A . 130 SER H 1 1 15 33137 1 1 130 SER HA H 102.484 4.576 -3.042 1.00 . A A . 130 SER HA 1 1 15 33138 1 1 130 SER HB2 H 104.961 4.759 -2.886 1.00 . A A . 130 SER HB2 1 1 15 33139 1 1 130 SER HB3 H 104.858 6.383 -3.557 1.00 . A A . 130 SER HB3 1 1 15 33140 1 1 130 SER HG H 104.189 5.418 -1.045 1.00 . A A . 130 SER HG 1 1 15 33141 1 1 130 SER N N 103.299 4.652 -4.957 1.00 . A A . 130 SER N 1 1 15 33142 1 1 130 SER O O 102.390 7.291 -4.791 1.00 . A A . 130 SER O 1 1 15 33143 1 1 130 SER OG O 104.059 6.133 -1.671 1.00 . A A . 130 SER OG 1 1 15 33144 1 1 131 ARG C C 100.494 8.768 -1.779 1.00 . A A . 131 ARG C 1 1 15 33145 1 1 131 ARG CA C 100.350 7.901 -3.026 1.00 . A A . 131 ARG CA 1 1 15 33146 1 1 131 ARG CB C 98.896 7.443 -3.162 1.00 . A A . 131 ARG CB 1 1 15 33147 1 1 131 ARG CD C 96.530 8.209 -3.417 1.00 . A A . 131 ARG CD 1 1 15 33148 1 1 131 ARG CG C 97.993 8.657 -3.393 1.00 . A A . 131 ARG CG 1 1 15 33149 1 1 131 ARG CZ C 95.126 6.675 -4.756 1.00 . A A . 131 ARG CZ 1 1 15 33150 1 1 131 ARG H H 101.120 6.102 -2.210 1.00 . A A . 131 ARG H 1 1 15 33151 1 1 131 ARG HA H 100.609 8.493 -3.892 1.00 . A A . 131 ARG HA 1 1 15 33152 1 1 131 ARG HB2 H 98.810 6.766 -4.000 1.00 . A A . 131 ARG HB2 1 1 15 33153 1 1 131 ARG HB3 H 98.591 6.939 -2.259 1.00 . A A . 131 ARG HB3 1 1 15 33154 1 1 131 ARG HD2 H 96.285 7.738 -2.476 1.00 . A A . 131 ARG HD2 1 1 15 33155 1 1 131 ARG HD3 H 95.895 9.071 -3.560 1.00 . A A . 131 ARG HD3 1 1 15 33156 1 1 131 ARG HE H 97.070 7.021 -5.080 1.00 . A A . 131 ARG HE 1 1 15 33157 1 1 131 ARG HG2 H 98.139 9.371 -2.595 1.00 . A A . 131 ARG HG2 1 1 15 33158 1 1 131 ARG HG3 H 98.240 9.116 -4.338 1.00 . A A . 131 ARG HG3 1 1 15 33159 1 1 131 ARG HH11 H 94.111 7.570 -3.272 1.00 . A A . 131 ARG HH11 1 1 15 33160 1 1 131 ARG HH12 H 93.191 6.478 -4.253 1.00 . A A . 131 ARG HH12 1 1 15 33161 1 1 131 ARG HH21 H 95.835 5.630 -6.308 1.00 . A A . 131 ARG HH21 1 1 15 33162 1 1 131 ARG HH22 H 94.157 5.394 -5.951 1.00 . A A . 131 ARG HH22 1 1 15 33163 1 1 131 ARG N N 101.228 6.737 -2.949 1.00 . A A . 131 ARG N 1 1 15 33164 1 1 131 ARG NE N 96.310 7.252 -4.505 1.00 . A A . 131 ARG NE 1 1 15 33165 1 1 131 ARG NH1 N 94.059 6.928 -4.037 1.00 . A A . 131 ARG NH1 1 1 15 33166 1 1 131 ARG NH2 N 95.032 5.834 -5.749 1.00 . A A . 131 ARG NH2 1 1 15 33167 1 1 131 ARG O O 100.428 8.262 -0.657 1.00 . A A . 131 ARG O 1 1 15 33168 1 1 132 ILE C C 99.705 12.096 -1.331 1.00 . A A . 132 ILE C 1 1 15 33169 1 1 132 ILE CA C 100.684 11.027 -0.897 1.00 . A A . 132 ILE CA 1 1 15 33170 1 1 132 ILE CB C 102.069 11.648 -0.698 1.00 . A A . 132 ILE CB 1 1 15 33171 1 1 132 ILE CD1 C 104.509 11.134 -0.528 1.00 . A A . 132 ILE CD1 1 1 15 33172 1 1 132 ILE CG1 C 103.099 10.545 -0.444 1.00 . A A . 132 ILE CG1 1 1 15 33173 1 1 132 ILE CG2 C 102.035 12.594 0.504 1.00 . A A . 132 ILE CG2 1 1 15 33174 1 1 132 ILE H H 100.803 10.405 -2.912 1.00 . A A . 132 ILE H 1 1 15 33175 1 1 132 ILE HA H 100.345 10.554 0.013 1.00 . A A . 132 ILE HA 1 1 15 33176 1 1 132 ILE HB H 102.344 12.203 -1.583 1.00 . A A . 132 ILE HB 1 1 15 33177 1 1 132 ILE HD11 H 105.236 10.347 -0.390 1.00 . A A . 132 ILE HD11 1 1 15 33178 1 1 132 ILE HD12 H 104.634 11.881 0.242 1.00 . A A . 132 ILE HD12 1 1 15 33179 1 1 132 ILE HD13 H 104.652 11.590 -1.497 1.00 . A A . 132 ILE HD13 1 1 15 33180 1 1 132 ILE HG12 H 102.943 10.130 0.539 1.00 . A A . 132 ILE HG12 1 1 15 33181 1 1 132 ILE HG13 H 102.991 9.770 -1.188 1.00 . A A . 132 ILE HG13 1 1 15 33182 1 1 132 ILE HG21 H 102.907 13.230 0.486 1.00 . A A . 132 ILE HG21 1 1 15 33183 1 1 132 ILE HG22 H 102.029 12.017 1.416 1.00 . A A . 132 ILE HG22 1 1 15 33184 1 1 132 ILE HG23 H 101.144 13.203 0.457 1.00 . A A . 132 ILE HG23 1 1 15 33185 1 1 132 ILE N N 100.703 10.065 -1.989 1.00 . A A . 132 ILE N 1 1 15 33186 1 1 132 ILE O O 100.028 12.821 -2.265 1.00 . A A . 132 ILE O 1 1 15 33187 1 1 133 ARG C C 97.708 14.164 -1.953 1.00 . A A . 133 ARG C 1 1 15 33188 1 1 133 ARG CA C 97.370 12.852 -1.246 1.00 . A A . 133 ARG CA 1 1 15 33189 1 1 133 ARG CB C 96.342 13.118 -0.140 1.00 . A A . 133 ARG CB 1 1 15 33190 1 1 133 ARG CD C 94.247 12.521 -1.388 1.00 . A A . 133 ARG CD 1 1 15 33191 1 1 133 ARG CG C 95.032 13.657 -0.730 1.00 . A A . 133 ARG CG 1 1 15 33192 1 1 133 ARG CZ C 91.906 12.319 -2.162 1.00 . A A . 133 ARG CZ 1 1 15 33193 1 1 133 ARG H H 98.497 11.848 0.254 1.00 . A A . 133 ARG H 1 1 15 33194 1 1 133 ARG HA H 96.934 12.176 -1.964 1.00 . A A . 133 ARG HA 1 1 15 33195 1 1 133 ARG HB2 H 96.141 12.197 0.386 1.00 . A A . 133 ARG HB2 1 1 15 33196 1 1 133 ARG HB3 H 96.744 13.842 0.552 1.00 . A A . 133 ARG HB3 1 1 15 33197 1 1 133 ARG HD2 H 94.853 12.055 -2.150 1.00 . A A . 133 ARG HD2 1 1 15 33198 1 1 133 ARG HD3 H 93.989 11.786 -0.639 1.00 . A A . 133 ARG HD3 1 1 15 33199 1 1 133 ARG HE H 93.020 13.975 -2.309 1.00 . A A . 133 ARG HE 1 1 15 33200 1 1 133 ARG HG2 H 94.438 14.088 0.063 1.00 . A A . 133 ARG HG2 1 1 15 33201 1 1 133 ARG HG3 H 95.246 14.416 -1.467 1.00 . A A . 133 ARG HG3 1 1 15 33202 1 1 133 ARG HH11 H 92.612 10.617 -1.365 1.00 . A A . 133 ARG HH11 1 1 15 33203 1 1 133 ARG HH12 H 90.973 10.557 -1.923 1.00 . A A . 133 ARG HH12 1 1 15 33204 1 1 133 ARG HH21 H 90.908 13.836 -3.009 1.00 . A A . 133 ARG HH21 1 1 15 33205 1 1 133 ARG HH22 H 90.022 12.356 -2.842 1.00 . A A . 133 ARG HH22 1 1 15 33206 1 1 133 ARG N N 98.553 12.207 -0.657 1.00 . A A . 133 ARG N 1 1 15 33207 1 1 133 ARG NE N 93.023 13.044 -2.002 1.00 . A A . 133 ARG NE 1 1 15 33208 1 1 133 ARG NH1 N 91.824 11.066 -1.787 1.00 . A A . 133 ARG NH1 1 1 15 33209 1 1 133 ARG NH2 N 90.864 12.880 -2.715 1.00 . A A . 133 ARG NH2 1 1 15 33210 1 1 133 ARG O O 97.716 15.229 -1.334 1.00 . A A . 133 ARG O 1 1 15 33211 1 1 134 SER C C 99.154 14.512 -5.326 1.00 . A A . 134 SER C 1 1 15 33212 1 1 134 SER CA C 98.288 15.097 -4.209 1.00 . A A . 134 SER CA 1 1 15 33213 1 1 134 SER CB C 99.085 16.238 -3.555 1.00 . A A . 134 SER CB 1 1 15 33214 1 1 134 SER H H 97.837 13.116 -3.641 1.00 . A A . 134 SER H 1 1 15 33215 1 1 134 SER HA H 97.389 15.505 -4.645 1.00 . A A . 134 SER HA 1 1 15 33216 1 1 134 SER HB2 H 99.768 15.833 -2.826 1.00 . A A . 134 SER HB2 1 1 15 33217 1 1 134 SER HB3 H 99.647 16.769 -4.312 1.00 . A A . 134 SER HB3 1 1 15 33218 1 1 134 SER HG H 98.438 17.177 -1.979 1.00 . A A . 134 SER HG 1 1 15 33219 1 1 134 SER N N 97.910 14.024 -3.274 1.00 . A A . 134 SER N 1 1 15 33220 1 1 134 SER O O 98.855 14.679 -6.509 1.00 . A A . 134 SER O 1 1 15 33221 1 1 134 SER OG O 98.183 17.121 -2.903 1.00 . A A . 134 SER OG 1 1 15 33222 1 1 135 VAL C C 101.247 11.899 -6.104 1.00 . A A . 135 VAL C 1 1 15 33223 1 1 135 VAL CA C 101.264 13.409 -5.881 1.00 . A A . 135 VAL CA 1 1 15 33224 1 1 135 VAL CB C 102.635 13.839 -5.356 1.00 . A A . 135 VAL CB 1 1 15 33225 1 1 135 VAL CG1 C 102.663 15.362 -5.205 1.00 . A A . 135 VAL CG1 1 1 15 33226 1 1 135 VAL CG2 C 102.893 13.196 -3.990 1.00 . A A . 135 VAL CG2 1 1 15 33227 1 1 135 VAL H H 100.304 13.536 -4.003 1.00 . A A . 135 VAL H 1 1 15 33228 1 1 135 VAL HA H 101.091 13.899 -6.828 1.00 . A A . 135 VAL HA 1 1 15 33229 1 1 135 VAL HB H 103.401 13.532 -6.054 1.00 . A A . 135 VAL HB 1 1 15 33230 1 1 135 VAL HG11 H 101.885 15.669 -4.522 1.00 . A A . 135 VAL HG11 1 1 15 33231 1 1 135 VAL HG12 H 102.501 15.822 -6.168 1.00 . A A . 135 VAL HG12 1 1 15 33232 1 1 135 VAL HG13 H 103.623 15.667 -4.815 1.00 . A A . 135 VAL HG13 1 1 15 33233 1 1 135 VAL HG21 H 102.870 12.120 -4.090 1.00 . A A . 135 VAL HG21 1 1 15 33234 1 1 135 VAL HG22 H 102.129 13.509 -3.295 1.00 . A A . 135 VAL HG22 1 1 15 33235 1 1 135 VAL HG23 H 103.861 13.503 -3.625 1.00 . A A . 135 VAL HG23 1 1 15 33236 1 1 135 VAL N N 100.230 13.825 -4.936 1.00 . A A . 135 VAL N 1 1 15 33237 1 1 135 VAL O O 101.077 11.129 -5.157 1.00 . A A . 135 VAL O 1 1 15 33238 1 1 136 ASP C C 102.992 9.707 -7.955 1.00 . A A . 136 ASP C 1 1 15 33239 1 1 136 ASP CA C 101.534 10.069 -7.684 1.00 . A A . 136 ASP CA 1 1 15 33240 1 1 136 ASP CB C 100.685 9.749 -8.917 1.00 . A A . 136 ASP CB 1 1 15 33241 1 1 136 ASP CG C 100.699 8.248 -9.185 1.00 . A A . 136 ASP CG 1 1 15 33242 1 1 136 ASP H H 101.531 12.158 -8.073 1.00 . A A . 136 ASP H 1 1 15 33243 1 1 136 ASP HA H 101.176 9.485 -6.850 1.00 . A A . 136 ASP HA 1 1 15 33244 1 1 136 ASP HB2 H 99.670 10.073 -8.745 1.00 . A A . 136 ASP HB2 1 1 15 33245 1 1 136 ASP HB3 H 101.087 10.268 -9.773 1.00 . A A . 136 ASP HB3 1 1 15 33246 1 1 136 ASP N N 101.429 11.489 -7.358 1.00 . A A . 136 ASP N 1 1 15 33247 1 1 136 ASP O O 103.598 10.240 -8.881 1.00 . A A . 136 ASP O 1 1 15 33248 1 1 136 ASP OD1 O 99.916 7.547 -8.565 1.00 . A A . 136 ASP OD1 1 1 15 33249 1 1 136 ASP OD2 O 101.492 7.821 -10.007 1.00 . A A . 136 ASP OD2 1 1 15 33250 1 1 137 VAL C C 105.148 7.054 -7.839 1.00 . A A . 137 VAL C 1 1 15 33251 1 1 137 VAL CA C 104.980 8.467 -7.289 1.00 . A A . 137 VAL CA 1 1 15 33252 1 1 137 VAL CB C 105.671 8.575 -5.923 1.00 . A A . 137 VAL CB 1 1 15 33253 1 1 137 VAL CG1 C 107.175 8.331 -6.078 1.00 . A A . 137 VAL CG1 1 1 15 33254 1 1 137 VAL CG2 C 105.457 9.975 -5.338 1.00 . A A . 137 VAL CG2 1 1 15 33255 1 1 137 VAL H H 103.019 8.338 -6.488 1.00 . A A . 137 VAL H 1 1 15 33256 1 1 137 VAL HA H 105.451 9.162 -7.969 1.00 . A A . 137 VAL HA 1 1 15 33257 1 1 137 VAL HB H 105.257 7.837 -5.252 1.00 . A A . 137 VAL HB 1 1 15 33258 1 1 137 VAL HG11 H 107.563 8.960 -6.865 1.00 . A A . 137 VAL HG11 1 1 15 33259 1 1 137 VAL HG12 H 107.347 7.294 -6.327 1.00 . A A . 137 VAL HG12 1 1 15 33260 1 1 137 VAL HG13 H 107.676 8.566 -5.150 1.00 . A A . 137 VAL HG13 1 1 15 33261 1 1 137 VAL HG21 H 105.916 10.709 -5.983 1.00 . A A . 137 VAL HG21 1 1 15 33262 1 1 137 VAL HG22 H 105.904 10.028 -4.357 1.00 . A A . 137 VAL HG22 1 1 15 33263 1 1 137 VAL HG23 H 104.398 10.175 -5.262 1.00 . A A . 137 VAL HG23 1 1 15 33264 1 1 137 VAL N N 103.560 8.800 -7.162 1.00 . A A . 137 VAL N 1 1 15 33265 1 1 137 VAL O O 104.494 6.121 -7.378 1.00 . A A . 137 VAL O 1 1 15 33266 1 1 138 GLY C C 107.791 5.260 -9.246 1.00 . A A . 138 GLY C 1 1 15 33267 1 1 138 GLY CA C 106.316 5.605 -9.412 1.00 . A A . 138 GLY CA 1 1 15 33268 1 1 138 GLY H H 106.535 7.694 -9.133 1.00 . A A . 138 GLY H 1 1 15 33269 1 1 138 GLY HA2 H 105.714 4.848 -8.928 1.00 . A A . 138 GLY HA2 1 1 15 33270 1 1 138 GLY HA3 H 106.079 5.632 -10.465 1.00 . A A . 138 GLY HA3 1 1 15 33271 1 1 138 GLY N N 106.038 6.908 -8.817 1.00 . A A . 138 GLY N 1 1 15 33272 1 1 138 GLY O O 108.655 6.098 -9.500 1.00 . A A . 138 GLY O 1 1 15 33273 1 1 139 THR C C 109.726 2.251 -9.181 1.00 . A A . 139 THR C 1 1 15 33274 1 1 139 THR CA C 109.457 3.624 -8.571 1.00 . A A . 139 THR CA 1 1 15 33275 1 1 139 THR CB C 109.736 3.576 -7.067 1.00 . A A . 139 THR CB 1 1 15 33276 1 1 139 THR CG2 C 111.222 3.300 -6.827 1.00 . A A . 139 THR CG2 1 1 15 33277 1 1 139 THR H H 107.348 3.410 -8.624 1.00 . A A . 139 THR H 1 1 15 33278 1 1 139 THR HA H 110.128 4.341 -9.023 1.00 . A A . 139 THR HA 1 1 15 33279 1 1 139 THR HB H 109.150 2.791 -6.615 1.00 . A A . 139 THR HB 1 1 15 33280 1 1 139 THR HG1 H 108.866 4.648 -5.697 1.00 . A A . 139 THR HG1 1 1 15 33281 1 1 139 THR HG21 H 111.801 4.162 -7.119 1.00 . A A . 139 THR HG21 1 1 15 33282 1 1 139 THR HG22 H 111.528 2.445 -7.411 1.00 . A A . 139 THR HG22 1 1 15 33283 1 1 139 THR HG23 H 111.385 3.095 -5.779 1.00 . A A . 139 THR HG23 1 1 15 33284 1 1 139 THR N N 108.077 4.040 -8.801 1.00 . A A . 139 THR N 1 1 15 33285 1 1 139 THR O O 108.910 1.337 -9.062 1.00 . A A . 139 THR O 1 1 15 33286 1 1 139 THR OG1 O 109.387 4.824 -6.484 1.00 . A A . 139 THR OG1 1 1 15 33287 1 1 140 TRP C C 112.443 0.283 -9.517 1.00 . A A . 140 TRP C 1 1 15 33288 1 1 140 TRP CA C 111.303 0.830 -10.369 1.00 . A A . 140 TRP CA 1 1 15 33289 1 1 140 TRP CB C 111.778 0.995 -11.814 1.00 . A A . 140 TRP CB 1 1 15 33290 1 1 140 TRP CD1 C 110.119 2.647 -12.767 1.00 . A A . 140 TRP CD1 1 1 15 33291 1 1 140 TRP CD2 C 110.054 0.657 -13.813 1.00 . A A . 140 TRP CD2 1 1 15 33292 1 1 140 TRP CE2 C 109.085 1.479 -14.439 1.00 . A A . 140 TRP CE2 1 1 15 33293 1 1 140 TRP CE3 C 110.215 -0.656 -14.288 1.00 . A A . 140 TRP CE3 1 1 15 33294 1 1 140 TRP CG C 110.695 1.423 -12.751 1.00 . A A . 140 TRP CG 1 1 15 33295 1 1 140 TRP CH2 C 108.480 -0.298 -15.957 1.00 . A A . 140 TRP CH2 1 1 15 33296 1 1 140 TRP CZ2 C 108.304 1.011 -15.499 1.00 . A A . 140 TRP CZ2 1 1 15 33297 1 1 140 TRP CZ3 C 109.434 -1.129 -15.353 1.00 . A A . 140 TRP CZ3 1 1 15 33298 1 1 140 TRP H H 111.448 2.904 -9.962 1.00 . A A . 140 TRP H 1 1 15 33299 1 1 140 TRP HA H 110.475 0.137 -10.345 1.00 . A A . 140 TRP HA 1 1 15 33300 1 1 140 TRP HB2 H 112.562 1.736 -11.838 1.00 . A A . 140 TRP HB2 1 1 15 33301 1 1 140 TRP HB3 H 112.186 0.053 -12.151 1.00 . A A . 140 TRP HB3 1 1 15 33302 1 1 140 TRP HD1 H 110.364 3.464 -12.104 1.00 . A A . 140 TRP HD1 1 1 15 33303 1 1 140 TRP HE1 H 108.600 3.453 -13.982 1.00 . A A . 140 TRP HE1 1 1 15 33304 1 1 140 TRP HE3 H 110.947 -1.305 -13.830 1.00 . A A . 140 TRP HE3 1 1 15 33305 1 1 140 TRP HH2 H 107.882 -0.670 -16.777 1.00 . A A . 140 TRP HH2 1 1 15 33306 1 1 140 TRP HZ2 H 107.572 1.656 -15.962 1.00 . A A . 140 TRP HZ2 1 1 15 33307 1 1 140 TRP HZ3 H 109.568 -2.140 -15.709 1.00 . A A . 140 TRP HZ3 1 1 15 33308 1 1 140 TRP N N 110.876 2.119 -9.835 1.00 . A A . 140 TRP N 1 1 15 33309 1 1 140 TRP NE1 N 109.163 2.681 -13.764 1.00 . A A . 140 TRP NE1 1 1 15 33310 1 1 140 TRP O O 113.448 0.961 -9.309 1.00 . A A . 140 TRP O 1 1 15 33311 1 1 141 ILE C C 113.729 -2.908 -8.623 1.00 . A A . 141 ILE C 1 1 15 33312 1 1 141 ILE CA C 113.281 -1.532 -8.128 1.00 . A A . 141 ILE CA 1 1 15 33313 1 1 141 ILE CB C 112.682 -1.635 -6.718 1.00 . A A . 141 ILE CB 1 1 15 33314 1 1 141 ILE CD1 C 113.242 -1.970 -4.303 1.00 . A A . 141 ILE CD1 1 1 15 33315 1 1 141 ILE CG1 C 113.720 -2.194 -5.740 1.00 . A A . 141 ILE CG1 1 1 15 33316 1 1 141 ILE CG2 C 111.456 -2.553 -6.738 1.00 . A A . 141 ILE CG2 1 1 15 33317 1 1 141 ILE H H 111.498 -1.467 -9.277 1.00 . A A . 141 ILE H 1 1 15 33318 1 1 141 ILE HA H 114.148 -0.889 -8.083 1.00 . A A . 141 ILE HA 1 1 15 33319 1 1 141 ILE HB H 112.379 -0.650 -6.393 1.00 . A A . 141 ILE HB 1 1 15 33320 1 1 141 ILE HD11 H 113.520 -0.976 -3.982 1.00 . A A . 141 ILE HD11 1 1 15 33321 1 1 141 ILE HD12 H 113.700 -2.699 -3.654 1.00 . A A . 141 ILE HD12 1 1 15 33322 1 1 141 ILE HD13 H 112.167 -2.074 -4.261 1.00 . A A . 141 ILE HD13 1 1 15 33323 1 1 141 ILE HG12 H 113.848 -3.252 -5.917 1.00 . A A . 141 ILE HG12 1 1 15 33324 1 1 141 ILE HG13 H 114.662 -1.687 -5.885 1.00 . A A . 141 ILE HG13 1 1 15 33325 1 1 141 ILE HG21 H 110.776 -2.229 -7.512 1.00 . A A . 141 ILE HG21 1 1 15 33326 1 1 141 ILE HG22 H 110.959 -2.508 -5.781 1.00 . A A . 141 ILE HG22 1 1 15 33327 1 1 141 ILE HG23 H 111.769 -3.567 -6.935 1.00 . A A . 141 ILE HG23 1 1 15 33328 1 1 141 ILE N N 112.290 -0.946 -9.029 1.00 . A A . 141 ILE N 1 1 15 33329 1 1 141 ILE O O 112.911 -3.736 -9.024 1.00 . A A . 141 ILE O 1 1 15 33330 1 1 142 ALA C C 116.788 -4.748 -8.039 1.00 . A A . 142 ALA C 1 1 15 33331 1 1 142 ALA CA C 115.597 -4.436 -8.941 1.00 . A A . 142 ALA CA 1 1 15 33332 1 1 142 ALA CB C 116.044 -4.440 -10.404 1.00 . A A . 142 ALA CB 1 1 15 33333 1 1 142 ALA H H 115.641 -2.404 -8.327 1.00 . A A . 142 ALA H 1 1 15 33334 1 1 142 ALA HA H 114.841 -5.193 -8.801 1.00 . A A . 142 ALA HA 1 1 15 33335 1 1 142 ALA HB1 H 116.722 -3.617 -10.576 1.00 . A A . 142 ALA HB1 1 1 15 33336 1 1 142 ALA HB2 H 115.180 -4.334 -11.044 1.00 . A A . 142 ALA HB2 1 1 15 33337 1 1 142 ALA HB3 H 116.545 -5.371 -10.625 1.00 . A A . 142 ALA HB3 1 1 15 33338 1 1 142 ALA N N 115.038 -3.133 -8.590 1.00 . A A . 142 ALA N 1 1 15 33339 1 1 142 ALA O O 117.510 -3.836 -7.636 1.00 . A A . 142 ALA O 1 1 15 33340 1 1 143 GLY C C 118.484 -7.863 -6.991 1.00 . A A . 143 GLY C 1 1 15 33341 1 1 143 GLY CA C 118.086 -6.402 -6.830 1.00 . A A . 143 GLY CA 1 1 15 33342 1 1 143 GLY H H 116.394 -6.722 -8.086 1.00 . A A . 143 GLY H 1 1 15 33343 1 1 143 GLY HA2 H 118.942 -5.778 -7.046 1.00 . A A . 143 GLY HA2 1 1 15 33344 1 1 143 GLY HA3 H 117.777 -6.234 -5.809 1.00 . A A . 143 GLY HA3 1 1 15 33345 1 1 143 GLY N N 116.991 -6.028 -7.723 1.00 . A A . 143 GLY N 1 1 15 33346 1 1 143 GLY O O 117.918 -8.585 -7.811 1.00 . A A . 143 GLY O 1 1 15 33347 1 1 144 VAL C C 120.048 -10.244 -4.836 1.00 . A A . 144 VAL C 1 1 15 33348 1 1 144 VAL CA C 119.945 -9.665 -6.243 1.00 . A A . 144 VAL CA 1 1 15 33349 1 1 144 VAL CB C 121.317 -9.692 -6.923 1.00 . A A . 144 VAL CB 1 1 15 33350 1 1 144 VAL CG1 C 121.186 -9.172 -8.356 1.00 . A A . 144 VAL CG1 1 1 15 33351 1 1 144 VAL CG2 C 122.296 -8.802 -6.151 1.00 . A A . 144 VAL CG2 1 1 15 33352 1 1 144 VAL H H 119.810 -7.682 -5.505 1.00 . A A . 144 VAL H 1 1 15 33353 1 1 144 VAL HA H 119.257 -10.266 -6.820 1.00 . A A . 144 VAL HA 1 1 15 33354 1 1 144 VAL HB H 121.688 -10.707 -6.942 1.00 . A A . 144 VAL HB 1 1 15 33355 1 1 144 VAL HG11 H 121.230 -8.092 -8.354 1.00 . A A . 144 VAL HG11 1 1 15 33356 1 1 144 VAL HG12 H 120.241 -9.492 -8.770 1.00 . A A . 144 VAL HG12 1 1 15 33357 1 1 144 VAL HG13 H 121.993 -9.564 -8.957 1.00 . A A . 144 VAL HG13 1 1 15 33358 1 1 144 VAL HG21 H 121.975 -7.773 -6.218 1.00 . A A . 144 VAL HG21 1 1 15 33359 1 1 144 VAL HG22 H 123.284 -8.901 -6.575 1.00 . A A . 144 VAL HG22 1 1 15 33360 1 1 144 VAL HG23 H 122.317 -9.106 -5.114 1.00 . A A . 144 VAL HG23 1 1 15 33361 1 1 144 VAL N N 119.448 -8.295 -6.182 1.00 . A A . 144 VAL N 1 1 15 33362 1 1 144 VAL O O 120.273 -9.507 -3.878 1.00 . A A . 144 VAL O 1 1 15 33363 1 1 145 GLY C C 120.656 -13.534 -3.437 1.00 . A A . 145 GLY C 1 1 15 33364 1 1 145 GLY CA C 119.921 -12.199 -3.404 1.00 . A A . 145 GLY CA 1 1 15 33365 1 1 145 GLY H H 119.754 -12.104 -5.519 1.00 . A A . 145 GLY H 1 1 15 33366 1 1 145 GLY HA2 H 120.413 -11.544 -2.700 1.00 . A A . 145 GLY HA2 1 1 15 33367 1 1 145 GLY HA3 H 118.906 -12.370 -3.078 1.00 . A A . 145 GLY HA3 1 1 15 33368 1 1 145 GLY N N 119.897 -11.560 -4.717 1.00 . A A . 145 GLY N 1 1 15 33369 1 1 145 GLY O O 120.842 -14.127 -4.499 1.00 . A A . 145 GLY O 1 1 15 33370 1 1 146 TYR C C 121.156 -16.143 -1.077 1.00 . A A . 146 TYR C 1 1 15 33371 1 1 146 TYR CA C 121.800 -15.244 -2.125 1.00 . A A . 146 TYR CA 1 1 15 33372 1 1 146 TYR CB C 123.245 -14.943 -1.724 1.00 . A A . 146 TYR CB 1 1 15 33373 1 1 146 TYR CD1 C 123.938 -12.672 -2.572 1.00 . A A . 146 TYR CD1 1 1 15 33374 1 1 146 TYR CD2 C 124.682 -14.643 -3.772 1.00 . A A . 146 TYR CD2 1 1 15 33375 1 1 146 TYR CE1 C 124.612 -11.858 -3.489 1.00 . A A . 146 TYR CE1 1 1 15 33376 1 1 146 TYR CE2 C 125.357 -13.829 -4.690 1.00 . A A . 146 TYR CE2 1 1 15 33377 1 1 146 TYR CG C 123.972 -14.064 -2.713 1.00 . A A . 146 TYR CG 1 1 15 33378 1 1 146 TYR CZ C 125.322 -12.436 -4.548 1.00 . A A . 146 TYR CZ 1 1 15 33379 1 1 146 TYR H H 120.810 -13.503 -1.445 1.00 . A A . 146 TYR H 1 1 15 33380 1 1 146 TYR HA H 121.801 -15.759 -3.075 1.00 . A A . 146 TYR HA 1 1 15 33381 1 1 146 TYR HB2 H 123.241 -14.447 -0.765 1.00 . A A . 146 TYR HB2 1 1 15 33382 1 1 146 TYR HB3 H 123.777 -15.878 -1.624 1.00 . A A . 146 TYR HB3 1 1 15 33383 1 1 146 TYR HD1 H 123.391 -12.225 -1.754 1.00 . A A . 146 TYR HD1 1 1 15 33384 1 1 146 TYR HD2 H 124.710 -15.717 -3.882 1.00 . A A . 146 TYR HD2 1 1 15 33385 1 1 146 TYR HE1 H 124.586 -10.783 -3.380 1.00 . A A . 146 TYR HE1 1 1 15 33386 1 1 146 TYR HE2 H 125.904 -14.275 -5.507 1.00 . A A . 146 TYR HE2 1 1 15 33387 1 1 146 TYR HH H 126.874 -11.481 -5.117 1.00 . A A . 146 TYR HH 1 1 15 33388 1 1 146 TYR N N 121.049 -14.002 -2.254 1.00 . A A . 146 TYR N 1 1 15 33389 1 1 146 TYR O O 120.625 -15.655 -0.077 1.00 . A A . 146 TYR O 1 1 15 33390 1 1 146 TYR OH O 125.987 -11.633 -5.452 1.00 . A A . 146 TYR OH 1 1 15 33391 1 1 147 ARG C C 121.761 -18.949 0.513 1.00 . A A . 147 ARG C 1 1 15 33392 1 1 147 ARG CA C 120.641 -18.413 -0.373 1.00 . A A . 147 ARG CA 1 1 15 33393 1 1 147 ARG CB C 119.988 -19.582 -1.115 1.00 . A A . 147 ARG CB 1 1 15 33394 1 1 147 ARG CD C 117.735 -18.493 -1.239 1.00 . A A . 147 ARG CD 1 1 15 33395 1 1 147 ARG CG C 118.893 -19.071 -2.055 1.00 . A A . 147 ARG CG 1 1 15 33396 1 1 147 ARG CZ C 115.730 -19.047 -2.577 1.00 . A A . 147 ARG CZ 1 1 15 33397 1 1 147 ARG H H 121.551 -17.769 -2.175 1.00 . A A . 147 ARG H 1 1 15 33398 1 1 147 ARG HA H 119.901 -17.930 0.246 1.00 . A A . 147 ARG HA 1 1 15 33399 1 1 147 ARG HB2 H 120.739 -20.103 -1.691 1.00 . A A . 147 ARG HB2 1 1 15 33400 1 1 147 ARG HB3 H 119.551 -20.262 -0.398 1.00 . A A . 147 ARG HB3 1 1 15 33401 1 1 147 ARG HD2 H 117.406 -19.224 -0.516 1.00 . A A . 147 ARG HD2 1 1 15 33402 1 1 147 ARG HD3 H 118.070 -17.607 -0.721 1.00 . A A . 147 ARG HD3 1 1 15 33403 1 1 147 ARG HE H 116.511 -17.213 -2.394 1.00 . A A . 147 ARG HE 1 1 15 33404 1 1 147 ARG HG2 H 119.301 -18.303 -2.695 1.00 . A A . 147 ARG HG2 1 1 15 33405 1 1 147 ARG HG3 H 118.529 -19.888 -2.660 1.00 . A A . 147 ARG HG3 1 1 15 33406 1 1 147 ARG HH11 H 116.537 -20.649 -1.675 1.00 . A A . 147 ARG HH11 1 1 15 33407 1 1 147 ARG HH12 H 115.123 -20.961 -2.626 1.00 . A A . 147 ARG HH12 1 1 15 33408 1 1 147 ARG HH21 H 114.690 -17.675 -3.599 1.00 . A A . 147 ARG HH21 1 1 15 33409 1 1 147 ARG HH22 H 114.092 -19.298 -3.701 1.00 . A A . 147 ARG HH22 1 1 15 33410 1 1 147 ARG N N 121.174 -17.449 -1.329 1.00 . A A . 147 ARG N 1 1 15 33411 1 1 147 ARG NE N 116.618 -18.148 -2.122 1.00 . A A . 147 ARG NE 1 1 15 33412 1 1 147 ARG NH1 N 115.802 -20.320 -2.268 1.00 . A A . 147 ARG NH1 1 1 15 33413 1 1 147 ARG NH2 N 114.762 -18.641 -3.353 1.00 . A A . 147 ARG NH2 1 1 15 33414 1 1 147 ARG O O 122.863 -19.218 0.037 1.00 . A A . 147 ARG O 1 1 15 33415 1 1 148 PHE C C 121.801 -20.556 3.752 1.00 . A A . 148 PHE C 1 1 15 33416 1 1 148 PHE CA C 122.463 -19.632 2.734 1.00 . A A . 148 PHE CA 1 1 15 33417 1 1 148 PHE CB C 123.162 -18.484 3.464 1.00 . A A . 148 PHE CB 1 1 15 33418 1 1 148 PHE CD1 C 125.572 -19.134 3.818 1.00 . A A . 148 PHE CD1 1 1 15 33419 1 1 148 PHE CD2 C 124.064 -19.166 5.717 1.00 . A A . 148 PHE CD2 1 1 15 33420 1 1 148 PHE CE1 C 126.621 -19.556 4.644 1.00 . A A . 148 PHE CE1 1 1 15 33421 1 1 148 PHE CE2 C 125.113 -19.588 6.542 1.00 . A A . 148 PHE CE2 1 1 15 33422 1 1 148 PHE CG C 124.293 -18.939 4.355 1.00 . A A . 148 PHE CG 1 1 15 33423 1 1 148 PHE CZ C 126.392 -19.784 6.006 1.00 . A A . 148 PHE CZ 1 1 15 33424 1 1 148 PHE H H 120.589 -18.843 2.134 1.00 . A A . 148 PHE H 1 1 15 33425 1 1 148 PHE HA H 123.202 -20.194 2.181 1.00 . A A . 148 PHE HA 1 1 15 33426 1 1 148 PHE HB2 H 123.559 -17.798 2.732 1.00 . A A . 148 PHE HB2 1 1 15 33427 1 1 148 PHE HB3 H 122.430 -17.961 4.063 1.00 . A A . 148 PHE HB3 1 1 15 33428 1 1 148 PHE HD1 H 125.749 -18.958 2.767 1.00 . A A . 148 PHE HD1 1 1 15 33429 1 1 148 PHE HD2 H 123.078 -19.016 6.132 1.00 . A A . 148 PHE HD2 1 1 15 33430 1 1 148 PHE HE1 H 127.607 -19.706 4.229 1.00 . A A . 148 PHE HE1 1 1 15 33431 1 1 148 PHE HE2 H 124.937 -19.764 7.593 1.00 . A A . 148 PHE HE2 1 1 15 33432 1 1 148 PHE HZ H 127.201 -20.109 6.643 1.00 . A A . 148 PHE HZ 1 1 15 33433 1 1 148 PHE N N 121.474 -19.103 1.802 1.00 . A A . 148 PHE N 1 1 15 33434 1 1 148 PHE O O 120.660 -20.298 4.098 1.00 . A A . 148 PHE O 1 1 15 33435 1 1 148 PHE OXT O 122.444 -21.504 4.169 1.00 . A A . 148 PHE OXT 1 1 16 33436 1 1 1 ALA C C 116.885 -22.956 7.324 1.00 . A A . 1 ALA C 1 1 16 33437 1 1 1 ALA CA C 116.021 -23.591 8.408 1.00 . A A . 1 ALA CA 1 1 16 33438 1 1 1 ALA CB C 115.915 -22.650 9.610 1.00 . A A . 1 ALA CB 1 1 16 33439 1 1 1 ALA H1 H 116.565 -25.572 8.070 1.00 . A A . 1 ALA H1 1 1 16 33440 1 1 1 ALA H2 H 116.135 -25.236 9.679 1.00 . A A . 1 ALA H2 1 1 16 33441 1 1 1 ALA H3 H 117.637 -24.723 9.074 1.00 . A A . 1 ALA H3 1 1 16 33442 1 1 1 ALA HA H 115.034 -23.781 8.014 1.00 . A A . 1 ALA HA 1 1 16 33443 1 1 1 ALA HB1 H 115.014 -22.873 10.163 1.00 . A A . 1 ALA HB1 1 1 16 33444 1 1 1 ALA HB2 H 115.881 -21.628 9.264 1.00 . A A . 1 ALA HB2 1 1 16 33445 1 1 1 ALA HB3 H 116.773 -22.787 10.251 1.00 . A A . 1 ALA HB3 1 1 16 33446 1 1 1 ALA N N 116.636 -24.878 8.841 1.00 . A A . 1 ALA N 1 1 16 33447 1 1 1 ALA O O 118.095 -23.173 7.275 1.00 . A A . 1 ALA O 1 1 16 33448 1 1 2 THR C C 116.761 -19.995 5.445 1.00 . A A . 2 THR C 1 1 16 33449 1 1 2 THR CA C 116.966 -21.505 5.367 1.00 . A A . 2 THR CA 1 1 16 33450 1 1 2 THR CB C 116.455 -22.021 4.020 1.00 . A A . 2 THR CB 1 1 16 33451 1 1 2 THR CG2 C 117.305 -21.435 2.892 1.00 . A A . 2 THR CG2 1 1 16 33452 1 1 2 THR H H 115.287 -22.036 6.548 1.00 . A A . 2 THR H 1 1 16 33453 1 1 2 THR HA H 118.022 -21.719 5.443 1.00 . A A . 2 THR HA 1 1 16 33454 1 1 2 THR HB H 115.427 -21.720 3.884 1.00 . A A . 2 THR HB 1 1 16 33455 1 1 2 THR HG1 H 115.650 -23.792 4.032 1.00 . A A . 2 THR HG1 1 1 16 33456 1 1 2 THR HG21 H 118.331 -21.358 3.218 1.00 . A A . 2 THR HG21 1 1 16 33457 1 1 2 THR HG22 H 116.933 -20.456 2.633 1.00 . A A . 2 THR HG22 1 1 16 33458 1 1 2 THR HG23 H 117.249 -22.081 2.028 1.00 . A A . 2 THR HG23 1 1 16 33459 1 1 2 THR N N 116.253 -22.172 6.455 1.00 . A A . 2 THR N 1 1 16 33460 1 1 2 THR O O 115.669 -19.524 5.759 1.00 . A A . 2 THR O 1 1 16 33461 1 1 2 THR OG1 O 116.542 -23.438 3.995 1.00 . A A . 2 THR OG1 1 1 16 33462 1 1 3 SER C C 118.175 -17.183 3.871 1.00 . A A . 3 SER C 1 1 16 33463 1 1 3 SER CA C 117.755 -17.783 5.209 1.00 . A A . 3 SER CA 1 1 16 33464 1 1 3 SER CB C 118.676 -17.262 6.313 1.00 . A A . 3 SER CB 1 1 16 33465 1 1 3 SER H H 118.657 -19.674 4.889 1.00 . A A . 3 SER H 1 1 16 33466 1 1 3 SER HA H 116.742 -17.474 5.425 1.00 . A A . 3 SER HA 1 1 16 33467 1 1 3 SER HB2 H 119.693 -17.549 6.104 1.00 . A A . 3 SER HB2 1 1 16 33468 1 1 3 SER HB3 H 118.611 -16.183 6.352 1.00 . A A . 3 SER HB3 1 1 16 33469 1 1 3 SER HG H 118.550 -17.226 8.253 1.00 . A A . 3 SER HG 1 1 16 33470 1 1 3 SER N N 117.820 -19.241 5.156 1.00 . A A . 3 SER N 1 1 16 33471 1 1 3 SER O O 119.046 -17.722 3.188 1.00 . A A . 3 SER O 1 1 16 33472 1 1 3 SER OG O 118.279 -17.826 7.555 1.00 . A A . 3 SER OG 1 1 16 33473 1 1 4 THR C C 118.098 -13.901 2.505 1.00 . A A . 4 THR C 1 1 16 33474 1 1 4 THR CA C 117.864 -15.386 2.253 1.00 . A A . 4 THR CA 1 1 16 33475 1 1 4 THR CB C 116.720 -15.561 1.252 1.00 . A A . 4 THR CB 1 1 16 33476 1 1 4 THR CG2 C 117.133 -14.987 -0.105 1.00 . A A . 4 THR CG2 1 1 16 33477 1 1 4 THR H H 116.851 -15.699 4.086 1.00 . A A . 4 THR H 1 1 16 33478 1 1 4 THR HA H 118.762 -15.814 1.832 1.00 . A A . 4 THR HA 1 1 16 33479 1 1 4 THR HB H 115.845 -15.039 1.608 1.00 . A A . 4 THR HB 1 1 16 33480 1 1 4 THR HG1 H 115.528 -17.088 1.425 1.00 . A A . 4 THR HG1 1 1 16 33481 1 1 4 THR HG21 H 117.866 -15.636 -0.562 1.00 . A A . 4 THR HG21 1 1 16 33482 1 1 4 THR HG22 H 117.561 -14.005 0.034 1.00 . A A . 4 THR HG22 1 1 16 33483 1 1 4 THR HG23 H 116.267 -14.914 -0.745 1.00 . A A . 4 THR HG23 1 1 16 33484 1 1 4 THR N N 117.545 -16.070 3.503 1.00 . A A . 4 THR N 1 1 16 33485 1 1 4 THR O O 117.317 -13.250 3.199 1.00 . A A . 4 THR O 1 1 16 33486 1 1 4 THR OG1 O 116.423 -16.943 1.111 1.00 . A A . 4 THR OG1 1 1 16 33487 1 1 5 VAL C C 119.609 -11.299 0.733 1.00 . A A . 5 VAL C 1 1 16 33488 1 1 5 VAL CA C 119.504 -11.951 2.105 1.00 . A A . 5 VAL CA 1 1 16 33489 1 1 5 VAL CB C 120.829 -11.796 2.859 1.00 . A A . 5 VAL CB 1 1 16 33490 1 1 5 VAL CG1 C 121.112 -10.312 3.105 1.00 . A A . 5 VAL CG1 1 1 16 33491 1 1 5 VAL CG2 C 120.744 -12.517 4.207 1.00 . A A . 5 VAL CG2 1 1 16 33492 1 1 5 VAL H H 119.747 -13.928 1.367 1.00 . A A . 5 VAL H 1 1 16 33493 1 1 5 VAL HA H 118.720 -11.462 2.666 1.00 . A A . 5 VAL HA 1 1 16 33494 1 1 5 VAL HB H 121.628 -12.221 2.272 1.00 . A A . 5 VAL HB 1 1 16 33495 1 1 5 VAL HG11 H 120.358 -9.905 3.763 1.00 . A A . 5 VAL HG11 1 1 16 33496 1 1 5 VAL HG12 H 121.094 -9.781 2.164 1.00 . A A . 5 VAL HG12 1 1 16 33497 1 1 5 VAL HG13 H 122.085 -10.202 3.561 1.00 . A A . 5 VAL HG13 1 1 16 33498 1 1 5 VAL HG21 H 121.710 -12.495 4.688 1.00 . A A . 5 VAL HG21 1 1 16 33499 1 1 5 VAL HG22 H 120.443 -13.543 4.048 1.00 . A A . 5 VAL HG22 1 1 16 33500 1 1 5 VAL HG23 H 120.018 -12.023 4.836 1.00 . A A . 5 VAL HG23 1 1 16 33501 1 1 5 VAL N N 119.177 -13.366 1.937 1.00 . A A . 5 VAL N 1 1 16 33502 1 1 5 VAL O O 120.246 -11.848 -0.164 1.00 . A A . 5 VAL O 1 1 16 33503 1 1 6 THR C C 119.211 -7.977 -0.569 1.00 . A A . 6 THR C 1 1 16 33504 1 1 6 THR CA C 118.973 -9.473 -0.740 1.00 . A A . 6 THR CA 1 1 16 33505 1 1 6 THR CB C 117.643 -9.681 -1.485 1.00 . A A . 6 THR CB 1 1 16 33506 1 1 6 THR CG2 C 117.199 -11.150 -1.463 1.00 . A A . 6 THR CG2 1 1 16 33507 1 1 6 THR H H 118.486 -9.738 1.313 1.00 . A A . 6 THR H 1 1 16 33508 1 1 6 THR HA H 119.771 -9.879 -1.344 1.00 . A A . 6 THR HA 1 1 16 33509 1 1 6 THR HB H 117.765 -9.368 -2.512 1.00 . A A . 6 THR HB 1 1 16 33510 1 1 6 THR HG1 H 116.782 -7.975 -1.143 1.00 . A A . 6 THR HG1 1 1 16 33511 1 1 6 THR HG21 H 116.781 -11.414 -2.424 1.00 . A A . 6 THR HG21 1 1 16 33512 1 1 6 THR HG22 H 116.450 -11.288 -0.697 1.00 . A A . 6 THR HG22 1 1 16 33513 1 1 6 THR HG23 H 118.047 -11.786 -1.254 1.00 . A A . 6 THR HG23 1 1 16 33514 1 1 6 THR N N 118.966 -10.145 0.560 1.00 . A A . 6 THR N 1 1 16 33515 1 1 6 THR O O 119.036 -7.427 0.518 1.00 . A A . 6 THR O 1 1 16 33516 1 1 6 THR OG1 O 116.640 -8.886 -0.878 1.00 . A A . 6 THR OG1 1 1 16 33517 1 1 7 GLY C C 119.462 -5.358 -3.068 1.00 . A A . 7 GLY C 1 1 16 33518 1 1 7 GLY CA C 119.759 -5.881 -1.671 1.00 . A A . 7 GLY CA 1 1 16 33519 1 1 7 GLY H H 119.802 -7.842 -2.473 1.00 . A A . 7 GLY H 1 1 16 33520 1 1 7 GLY HA2 H 119.070 -5.442 -0.963 1.00 . A A . 7 GLY HA2 1 1 16 33521 1 1 7 GLY HA3 H 120.771 -5.618 -1.403 1.00 . A A . 7 GLY HA3 1 1 16 33522 1 1 7 GLY N N 119.611 -7.331 -1.658 1.00 . A A . 7 GLY N 1 1 16 33523 1 1 7 GLY O O 119.683 -6.071 -4.048 1.00 . A A . 7 GLY O 1 1 16 33524 1 1 8 GLY C C 118.598 -2.062 -4.477 1.00 . A A . 8 GLY C 1 1 16 33525 1 1 8 GLY CA C 118.594 -3.583 -4.465 1.00 . A A . 8 GLY CA 1 1 16 33526 1 1 8 GLY H H 118.838 -3.587 -2.351 1.00 . A A . 8 GLY H 1 1 16 33527 1 1 8 GLY HA2 H 119.291 -3.942 -5.208 1.00 . A A . 8 GLY HA2 1 1 16 33528 1 1 8 GLY HA3 H 117.603 -3.932 -4.717 1.00 . A A . 8 GLY HA3 1 1 16 33529 1 1 8 GLY N N 118.969 -4.126 -3.163 1.00 . A A . 8 GLY N 1 1 16 33530 1 1 8 GLY O O 118.700 -1.418 -3.433 1.00 . A A . 8 GLY O 1 1 16 33531 1 1 9 TYR C C 117.108 0.328 -6.523 1.00 . A A . 9 TYR C 1 1 16 33532 1 1 9 TYR CA C 118.424 -0.062 -5.863 1.00 . A A . 9 TYR CA 1 1 16 33533 1 1 9 TYR CB C 119.591 0.391 -6.742 1.00 . A A . 9 TYR CB 1 1 16 33534 1 1 9 TYR CD1 C 120.336 2.707 -6.083 1.00 . A A . 9 TYR CD1 1 1 16 33535 1 1 9 TYR CD2 C 118.954 2.444 -8.059 1.00 . A A . 9 TYR CD2 1 1 16 33536 1 1 9 TYR CE1 C 120.369 4.092 -6.291 1.00 . A A . 9 TYR CE1 1 1 16 33537 1 1 9 TYR CE2 C 118.987 3.829 -8.267 1.00 . A A . 9 TYR CE2 1 1 16 33538 1 1 9 TYR CG C 119.629 1.884 -6.967 1.00 . A A . 9 TYR CG 1 1 16 33539 1 1 9 TYR CZ C 119.695 4.652 -7.383 1.00 . A A . 9 TYR CZ 1 1 16 33540 1 1 9 TYR H H 118.371 -2.091 -6.458 1.00 . A A . 9 TYR H 1 1 16 33541 1 1 9 TYR HA H 118.496 0.427 -4.903 1.00 . A A . 9 TYR HA 1 1 16 33542 1 1 9 TYR HB2 H 120.515 0.093 -6.272 1.00 . A A . 9 TYR HB2 1 1 16 33543 1 1 9 TYR HB3 H 119.516 -0.107 -7.698 1.00 . A A . 9 TYR HB3 1 1 16 33544 1 1 9 TYR HD1 H 120.854 2.276 -5.241 1.00 . A A . 9 TYR HD1 1 1 16 33545 1 1 9 TYR HD2 H 118.408 1.809 -8.740 1.00 . A A . 9 TYR HD2 1 1 16 33546 1 1 9 TYR HE1 H 120.914 4.727 -5.609 1.00 . A A . 9 TYR HE1 1 1 16 33547 1 1 9 TYR HE2 H 118.467 4.260 -9.108 1.00 . A A . 9 TYR HE2 1 1 16 33548 1 1 9 TYR HH H 120.644 6.298 -7.562 1.00 . A A . 9 TYR HH 1 1 16 33549 1 1 9 TYR N N 118.467 -1.507 -5.676 1.00 . A A . 9 TYR N 1 1 16 33550 1 1 9 TYR O O 116.563 -0.427 -7.331 1.00 . A A . 9 TYR O 1 1 16 33551 1 1 9 TYR OH O 119.727 6.016 -7.587 1.00 . A A . 9 TYR OH 1 1 16 33552 1 1 10 ALA C C 115.385 3.471 -6.948 1.00 . A A . 10 ALA C 1 1 16 33553 1 1 10 ALA CA C 115.324 1.967 -6.707 1.00 . A A . 10 ALA CA 1 1 16 33554 1 1 10 ALA CB C 114.157 1.646 -5.770 1.00 . A A . 10 ALA CB 1 1 16 33555 1 1 10 ALA H H 117.018 2.004 -5.433 1.00 . A A . 10 ALA H 1 1 16 33556 1 1 10 ALA HA H 115.156 1.471 -7.650 1.00 . A A . 10 ALA HA 1 1 16 33557 1 1 10 ALA HB1 H 113.256 1.516 -6.350 1.00 . A A . 10 ALA HB1 1 1 16 33558 1 1 10 ALA HB2 H 114.023 2.458 -5.070 1.00 . A A . 10 ALA HB2 1 1 16 33559 1 1 10 ALA HB3 H 114.371 0.737 -5.227 1.00 . A A . 10 ALA HB3 1 1 16 33560 1 1 10 ALA N N 116.571 1.478 -6.128 1.00 . A A . 10 ALA N 1 1 16 33561 1 1 10 ALA O O 116.072 4.198 -6.232 1.00 . A A . 10 ALA O 1 1 16 33562 1 1 11 GLN C C 113.055 5.720 -8.401 1.00 . A A . 11 GLN C 1 1 16 33563 1 1 11 GLN CA C 114.530 5.352 -8.248 1.00 . A A . 11 GLN CA 1 1 16 33564 1 1 11 GLN CB C 115.324 5.701 -9.514 1.00 . A A . 11 GLN CB 1 1 16 33565 1 1 11 GLN CD C 115.678 5.129 -11.928 1.00 . A A . 11 GLN CD 1 1 16 33566 1 1 11 GLN CG C 114.725 5.006 -10.744 1.00 . A A . 11 GLN CG 1 1 16 33567 1 1 11 GLN H H 114.175 3.283 -8.527 1.00 . A A . 11 GLN H 1 1 16 33568 1 1 11 GLN HA H 114.937 5.912 -7.418 1.00 . A A . 11 GLN HA 1 1 16 33569 1 1 11 GLN HB2 H 115.302 6.770 -9.665 1.00 . A A . 11 GLN HB2 1 1 16 33570 1 1 11 GLN HB3 H 116.349 5.380 -9.390 1.00 . A A . 11 GLN HB3 1 1 16 33571 1 1 11 GLN HE21 H 114.234 5.507 -13.238 1.00 . A A . 11 GLN HE21 1 1 16 33572 1 1 11 GLN HE22 H 115.806 5.470 -13.879 1.00 . A A . 11 GLN HE22 1 1 16 33573 1 1 11 GLN HG2 H 114.562 3.962 -10.521 1.00 . A A . 11 GLN HG2 1 1 16 33574 1 1 11 GLN HG3 H 113.783 5.471 -10.993 1.00 . A A . 11 GLN HG3 1 1 16 33575 1 1 11 GLN N N 114.650 3.926 -7.959 1.00 . A A . 11 GLN N 1 1 16 33576 1 1 11 GLN NE2 N 115.200 5.390 -13.113 1.00 . A A . 11 GLN NE2 1 1 16 33577 1 1 11 GLN O O 112.284 4.962 -8.990 1.00 . A A . 11 GLN O 1 1 16 33578 1 1 11 GLN OE1 O 116.890 4.983 -11.768 1.00 . A A . 11 GLN OE1 1 1 16 33579 1 1 12 SER C C 111.036 8.604 -8.546 1.00 . A A . 12 SER C 1 1 16 33580 1 1 12 SER CA C 111.248 7.256 -7.869 1.00 . A A . 12 SER CA 1 1 16 33581 1 1 12 SER CB C 110.742 7.330 -6.428 1.00 . A A . 12 SER CB 1 1 16 33582 1 1 12 SER H H 113.327 7.498 -7.505 1.00 . A A . 12 SER H 1 1 16 33583 1 1 12 SER HA H 110.669 6.511 -8.397 1.00 . A A . 12 SER HA 1 1 16 33584 1 1 12 SER HB2 H 109.684 7.534 -6.424 1.00 . A A . 12 SER HB2 1 1 16 33585 1 1 12 SER HB3 H 110.924 6.384 -5.936 1.00 . A A . 12 SER HB3 1 1 16 33586 1 1 12 SER HG H 112.330 8.386 -6.051 1.00 . A A . 12 SER HG 1 1 16 33587 1 1 12 SER N N 112.660 6.879 -7.876 1.00 . A A . 12 SER N 1 1 16 33588 1 1 12 SER O O 111.871 9.503 -8.435 1.00 . A A . 12 SER O 1 1 16 33589 1 1 12 SER OG O 111.419 8.378 -5.749 1.00 . A A . 12 SER OG 1 1 16 33590 1 1 13 ASP C C 108.117 10.367 -9.441 1.00 . A A . 13 ASP C 1 1 16 33591 1 1 13 ASP CA C 109.519 9.968 -9.884 1.00 . A A . 13 ASP CA 1 1 16 33592 1 1 13 ASP CB C 109.549 9.781 -11.403 1.00 . A A . 13 ASP CB 1 1 16 33593 1 1 13 ASP CG C 109.296 11.110 -12.110 1.00 . A A . 13 ASP CG 1 1 16 33594 1 1 13 ASP H H 109.284 7.961 -9.260 1.00 . A A . 13 ASP H 1 1 16 33595 1 1 13 ASP HA H 110.213 10.748 -9.608 1.00 . A A . 13 ASP HA 1 1 16 33596 1 1 13 ASP HB2 H 110.517 9.400 -11.695 1.00 . A A . 13 ASP HB2 1 1 16 33597 1 1 13 ASP HB3 H 108.785 9.074 -11.691 1.00 . A A . 13 ASP HB3 1 1 16 33598 1 1 13 ASP N N 109.895 8.728 -9.217 1.00 . A A . 13 ASP N 1 1 16 33599 1 1 13 ASP O O 107.240 9.515 -9.307 1.00 . A A . 13 ASP O 1 1 16 33600 1 1 13 ASP OD1 O 109.669 12.137 -11.565 1.00 . A A . 13 ASP OD1 1 1 16 33601 1 1 13 ASP OD2 O 108.731 11.081 -13.191 1.00 . A A . 13 ASP OD2 1 1 16 33602 1 1 14 ALA C C 105.872 12.891 -9.736 1.00 . A A . 14 ALA C 1 1 16 33603 1 1 14 ALA CA C 106.654 12.144 -8.666 1.00 . A A . 14 ALA CA 1 1 16 33604 1 1 14 ALA CB C 106.923 13.078 -7.487 1.00 . A A . 14 ALA CB 1 1 16 33605 1 1 14 ALA H H 108.611 12.301 -9.430 1.00 . A A . 14 ALA H 1 1 16 33606 1 1 14 ALA HA H 106.063 11.309 -8.319 1.00 . A A . 14 ALA HA 1 1 16 33607 1 1 14 ALA HB1 H 107.704 12.661 -6.868 1.00 . A A . 14 ALA HB1 1 1 16 33608 1 1 14 ALA HB2 H 106.022 13.191 -6.903 1.00 . A A . 14 ALA HB2 1 1 16 33609 1 1 14 ALA HB3 H 107.234 14.042 -7.859 1.00 . A A . 14 ALA HB3 1 1 16 33610 1 1 14 ALA N N 107.914 11.657 -9.204 1.00 . A A . 14 ALA N 1 1 16 33611 1 1 14 ALA O O 106.228 14.002 -10.130 1.00 . A A . 14 ALA O 1 1 16 33612 1 1 15 GLN C C 103.079 13.966 -10.474 1.00 . A A . 15 GLN C 1 1 16 33613 1 1 15 GLN CA C 103.911 12.890 -11.163 1.00 . A A . 15 GLN CA 1 1 16 33614 1 1 15 GLN CB C 102.985 11.842 -11.783 1.00 . A A . 15 GLN CB 1 1 16 33615 1 1 15 GLN CD C 102.923 9.742 -13.163 1.00 . A A . 15 GLN CD 1 1 16 33616 1 1 15 GLN CG C 103.813 10.849 -12.604 1.00 . A A . 15 GLN CG 1 1 16 33617 1 1 15 GLN H H 104.626 11.352 -9.894 1.00 . A A . 15 GLN H 1 1 16 33618 1 1 15 GLN HA H 104.500 13.346 -11.944 1.00 . A A . 15 GLN HA 1 1 16 33619 1 1 15 GLN HB2 H 102.462 11.315 -10.999 1.00 . A A . 15 GLN HB2 1 1 16 33620 1 1 15 GLN HB3 H 102.271 12.330 -12.429 1.00 . A A . 15 GLN HB3 1 1 16 33621 1 1 15 GLN HE21 H 104.242 9.183 -14.537 1.00 . A A . 15 GLN HE21 1 1 16 33622 1 1 15 GLN HE22 H 102.791 8.301 -14.525 1.00 . A A . 15 GLN HE22 1 1 16 33623 1 1 15 GLN HG2 H 104.288 11.371 -13.421 1.00 . A A . 15 GLN HG2 1 1 16 33624 1 1 15 GLN HG3 H 104.572 10.411 -11.973 1.00 . A A . 15 GLN HG3 1 1 16 33625 1 1 15 GLN N N 104.804 12.261 -10.200 1.00 . A A . 15 GLN N 1 1 16 33626 1 1 15 GLN NE2 N 103.354 9.015 -14.158 1.00 . A A . 15 GLN NE2 1 1 16 33627 1 1 15 GLN O O 102.344 13.686 -9.523 1.00 . A A . 15 GLN O 1 1 16 33628 1 1 15 GLN OE1 O 101.807 9.529 -12.686 1.00 . A A . 15 GLN OE1 1 1 16 33629 1 1 16 GLY C C 103.418 17.108 -9.404 1.00 . A A . 16 GLY C 1 1 16 33630 1 1 16 GLY CA C 102.538 16.356 -10.414 1.00 . A A . 16 GLY CA 1 1 16 33631 1 1 16 GLY H H 103.765 15.307 -11.781 1.00 . A A . 16 GLY H 1 1 16 33632 1 1 16 GLY HA2 H 102.272 17.032 -11.215 1.00 . A A . 16 GLY HA2 1 1 16 33633 1 1 16 GLY HA3 H 101.635 16.035 -9.917 1.00 . A A . 16 GLY HA3 1 1 16 33634 1 1 16 GLY N N 103.204 15.186 -10.987 1.00 . A A . 16 GLY N 1 1 16 33635 1 1 16 GLY O O 103.111 18.245 -9.046 1.00 . A A . 16 GLY O 1 1 16 33636 1 1 17 GLN C C 106.844 17.192 -8.895 1.00 . A A . 17 GLN C 1 1 16 33637 1 1 17 GLN CA C 105.516 17.177 -8.146 1.00 . A A . 17 GLN CA 1 1 16 33638 1 1 17 GLN CB C 105.682 16.488 -6.788 1.00 . A A . 17 GLN CB 1 1 16 33639 1 1 17 GLN CD C 103.867 17.919 -5.789 1.00 . A A . 17 GLN CD 1 1 16 33640 1 1 17 GLN CG C 104.353 16.491 -6.023 1.00 . A A . 17 GLN CG 1 1 16 33641 1 1 17 GLN H H 104.632 15.537 -9.150 1.00 . A A . 17 GLN H 1 1 16 33642 1 1 17 GLN HA H 105.199 18.197 -7.981 1.00 . A A . 17 GLN HA 1 1 16 33643 1 1 17 GLN HB2 H 106.004 15.470 -6.941 1.00 . A A . 17 GLN HB2 1 1 16 33644 1 1 17 GLN HB3 H 106.427 17.013 -6.208 1.00 . A A . 17 GLN HB3 1 1 16 33645 1 1 17 GLN HE21 H 102.034 17.562 -6.466 1.00 . A A . 17 GLN HE21 1 1 16 33646 1 1 17 GLN HE22 H 102.318 19.153 -5.942 1.00 . A A . 17 GLN HE22 1 1 16 33647 1 1 17 GLN HG2 H 103.612 15.954 -6.598 1.00 . A A . 17 GLN HG2 1 1 16 33648 1 1 17 GLN HG3 H 104.489 16.000 -5.071 1.00 . A A . 17 GLN HG3 1 1 16 33649 1 1 17 GLN N N 104.506 16.486 -8.945 1.00 . A A . 17 GLN N 1 1 16 33650 1 1 17 GLN NE2 N 102.637 18.237 -6.091 1.00 . A A . 17 GLN NE2 1 1 16 33651 1 1 17 GLN O O 107.092 16.327 -9.736 1.00 . A A . 17 GLN O 1 1 16 33652 1 1 17 GLN OE1 O 104.626 18.764 -5.317 1.00 . A A . 17 GLN OE1 1 1 16 33653 1 1 18 MET C C 110.097 17.732 -8.292 1.00 . A A . 18 MET C 1 1 16 33654 1 1 18 MET CA C 109.010 18.238 -9.236 1.00 . A A . 18 MET CA 1 1 16 33655 1 1 18 MET CB C 109.318 19.682 -9.637 1.00 . A A . 18 MET CB 1 1 16 33656 1 1 18 MET CE C 108.719 22.674 -9.777 1.00 . A A . 18 MET CE 1 1 16 33657 1 1 18 MET CG C 108.315 20.141 -10.698 1.00 . A A . 18 MET CG 1 1 16 33658 1 1 18 MET H H 107.439 18.854 -7.947 1.00 . A A . 18 MET H 1 1 16 33659 1 1 18 MET HA H 109.007 17.625 -10.125 1.00 . A A . 18 MET HA 1 1 16 33660 1 1 18 MET HB2 H 109.243 20.317 -8.767 1.00 . A A . 18 MET HB2 1 1 16 33661 1 1 18 MET HB3 H 110.317 19.739 -10.041 1.00 . A A . 18 MET HB3 1 1 16 33662 1 1 18 MET HE1 H 107.828 22.383 -9.240 1.00 . A A . 18 MET HE1 1 1 16 33663 1 1 18 MET HE2 H 108.692 23.735 -9.982 1.00 . A A . 18 MET HE2 1 1 16 33664 1 1 18 MET HE3 H 109.588 22.446 -9.180 1.00 . A A . 18 MET HE3 1 1 16 33665 1 1 18 MET HG2 H 108.295 19.427 -11.507 1.00 . A A . 18 MET HG2 1 1 16 33666 1 1 18 MET HG3 H 107.332 20.211 -10.256 1.00 . A A . 18 MET HG3 1 1 16 33667 1 1 18 MET N N 107.696 18.171 -8.600 1.00 . A A . 18 MET N 1 1 16 33668 1 1 18 MET O O 110.588 18.482 -7.448 1.00 . A A . 18 MET O 1 1 16 33669 1 1 18 MET SD S 108.802 21.764 -11.339 1.00 . A A . 18 MET SD 1 1 16 33670 1 1 19 ASN C C 111.891 14.470 -8.094 1.00 . A A . 19 ASN C 1 1 16 33671 1 1 19 ASN CA C 111.549 15.888 -7.636 1.00 . A A . 19 ASN CA 1 1 16 33672 1 1 19 ASN CB C 111.133 15.867 -6.158 1.00 . A A . 19 ASN CB 1 1 16 33673 1 1 19 ASN CG C 109.928 14.954 -5.939 1.00 . A A . 19 ASN CG 1 1 16 33674 1 1 19 ASN H H 110.055 15.918 -9.142 1.00 . A A . 19 ASN H 1 1 16 33675 1 1 19 ASN HA H 112.432 16.502 -7.734 1.00 . A A . 19 ASN HA 1 1 16 33676 1 1 19 ASN HB2 H 111.960 15.506 -5.566 1.00 . A A . 19 ASN HB2 1 1 16 33677 1 1 19 ASN HB3 H 110.883 16.868 -5.840 1.00 . A A . 19 ASN HB3 1 1 16 33678 1 1 19 ASN HD21 H 110.136 14.917 -3.965 1.00 . A A . 19 ASN HD21 1 1 16 33679 1 1 19 ASN HD22 H 108.835 14.013 -4.573 1.00 . A A . 19 ASN HD22 1 1 16 33680 1 1 19 ASN N N 110.487 16.469 -8.456 1.00 . A A . 19 ASN N 1 1 16 33681 1 1 19 ASN ND2 N 109.606 14.598 -4.725 1.00 . A A . 19 ASN ND2 1 1 16 33682 1 1 19 ASN O O 111.044 13.756 -8.631 1.00 . A A . 19 ASN O 1 1 16 33683 1 1 19 ASN OD1 O 109.262 14.553 -6.894 1.00 . A A . 19 ASN OD1 1 1 16 33684 1 1 20 LYS C C 114.416 12.185 -7.008 1.00 . A A . 20 LYS C 1 1 16 33685 1 1 20 LYS CA C 113.583 12.716 -8.172 1.00 . A A . 20 LYS CA 1 1 16 33686 1 1 20 LYS CB C 114.420 12.704 -9.452 1.00 . A A . 20 LYS CB 1 1 16 33687 1 1 20 LYS CD C 115.667 11.251 -11.059 1.00 . A A . 20 LYS CD 1 1 16 33688 1 1 20 LYS CE C 115.880 9.810 -11.528 1.00 . A A . 20 LYS CE 1 1 16 33689 1 1 20 LYS CG C 114.759 11.259 -9.828 1.00 . A A . 20 LYS CG 1 1 16 33690 1 1 20 LYS H H 113.783 14.714 -7.501 1.00 . A A . 20 LYS H 1 1 16 33691 1 1 20 LYS HA H 112.719 12.084 -8.307 1.00 . A A . 20 LYS HA 1 1 16 33692 1 1 20 LYS HB2 H 113.858 13.163 -10.253 1.00 . A A . 20 LYS HB2 1 1 16 33693 1 1 20 LYS HB3 H 115.334 13.254 -9.292 1.00 . A A . 20 LYS HB3 1 1 16 33694 1 1 20 LYS HD2 H 115.205 11.824 -11.850 1.00 . A A . 20 LYS HD2 1 1 16 33695 1 1 20 LYS HD3 H 116.621 11.688 -10.806 1.00 . A A . 20 LYS HD3 1 1 16 33696 1 1 20 LYS HE2 H 116.700 9.777 -12.229 1.00 . A A . 20 LYS HE2 1 1 16 33697 1 1 20 LYS HE3 H 116.108 9.185 -10.678 1.00 . A A . 20 LYS HE3 1 1 16 33698 1 1 20 LYS HG2 H 115.265 10.783 -9.001 1.00 . A A . 20 LYS HG2 1 1 16 33699 1 1 20 LYS HG3 H 113.849 10.722 -10.052 1.00 . A A . 20 LYS HG3 1 1 16 33700 1 1 20 LYS HZ1 H 113.822 9.857 -11.847 1.00 . A A . 20 LYS HZ1 1 1 16 33701 1 1 20 LYS HZ2 H 114.505 8.308 -11.969 1.00 . A A . 20 LYS HZ2 1 1 16 33702 1 1 20 LYS HZ3 H 114.728 9.435 -13.221 1.00 . A A . 20 LYS HZ3 1 1 16 33703 1 1 20 LYS N N 113.140 14.075 -7.873 1.00 . A A . 20 LYS N 1 1 16 33704 1 1 20 LYS NZ N 114.640 9.315 -12.191 1.00 . A A . 20 LYS NZ 1 1 16 33705 1 1 20 LYS O O 115.249 12.910 -6.463 1.00 . A A . 20 LYS O 1 1 16 33706 1 1 21 MET C C 115.563 9.044 -5.789 1.00 . A A . 21 MET C 1 1 16 33707 1 1 21 MET CA C 114.889 10.371 -5.457 1.00 . A A . 21 MET CA 1 1 16 33708 1 1 21 MET CB C 113.888 10.159 -4.320 1.00 . A A . 21 MET CB 1 1 16 33709 1 1 21 MET CE C 111.089 10.154 -3.098 1.00 . A A . 21 MET CE 1 1 16 33710 1 1 21 MET CG C 113.317 11.510 -3.884 1.00 . A A . 21 MET CG 1 1 16 33711 1 1 21 MET H H 113.581 10.358 -7.138 1.00 . A A . 21 MET H 1 1 16 33712 1 1 21 MET HA H 115.646 11.066 -5.121 1.00 . A A . 21 MET HA 1 1 16 33713 1 1 21 MET HB2 H 113.088 9.520 -4.663 1.00 . A A . 21 MET HB2 1 1 16 33714 1 1 21 MET HB3 H 114.387 9.695 -3.483 1.00 . A A . 21 MET HB3 1 1 16 33715 1 1 21 MET HE1 H 111.550 9.189 -3.254 1.00 . A A . 21 MET HE1 1 1 16 33716 1 1 21 MET HE2 H 110.729 10.545 -4.038 1.00 . A A . 21 MET HE2 1 1 16 33717 1 1 21 MET HE3 H 110.259 10.047 -2.415 1.00 . A A . 21 MET HE3 1 1 16 33718 1 1 21 MET HG2 H 114.128 12.191 -3.672 1.00 . A A . 21 MET HG2 1 1 16 33719 1 1 21 MET HG3 H 112.707 11.915 -4.679 1.00 . A A . 21 MET HG3 1 1 16 33720 1 1 21 MET N N 114.201 10.925 -6.625 1.00 . A A . 21 MET N 1 1 16 33721 1 1 21 MET O O 115.083 8.291 -6.634 1.00 . A A . 21 MET O 1 1 16 33722 1 1 21 MET SD S 112.305 11.295 -2.397 1.00 . A A . 21 MET SD 1 1 16 33723 1 1 22 GLY C C 117.702 6.889 -3.929 1.00 . A A . 22 GLY C 1 1 16 33724 1 1 22 GLY CA C 117.383 7.506 -5.285 1.00 . A A . 22 GLY CA 1 1 16 33725 1 1 22 GLY H H 117.000 9.415 -4.444 1.00 . A A . 22 GLY H 1 1 16 33726 1 1 22 GLY HA2 H 116.770 6.823 -5.858 1.00 . A A . 22 GLY HA2 1 1 16 33727 1 1 22 GLY HA3 H 118.306 7.692 -5.813 1.00 . A A . 22 GLY HA3 1 1 16 33728 1 1 22 GLY N N 116.666 8.764 -5.101 1.00 . A A . 22 GLY N 1 1 16 33729 1 1 22 GLY O O 118.197 7.577 -3.038 1.00 . A A . 22 GLY O 1 1 16 33730 1 1 23 GLY C C 117.961 3.498 -2.587 1.00 . A A . 23 GLY C 1 1 16 33731 1 1 23 GLY CA C 117.558 4.962 -2.466 1.00 . A A . 23 GLY CA 1 1 16 33732 1 1 23 GLY H H 117.078 5.083 -4.531 1.00 . A A . 23 GLY H 1 1 16 33733 1 1 23 GLY HA2 H 118.315 5.487 -1.904 1.00 . A A . 23 GLY HA2 1 1 16 33734 1 1 23 GLY HA3 H 116.622 5.022 -1.934 1.00 . A A . 23 GLY HA3 1 1 16 33735 1 1 23 GLY N N 117.406 5.603 -3.768 1.00 . A A . 23 GLY N 1 1 16 33736 1 1 23 GLY O O 117.900 2.906 -3.664 1.00 . A A . 23 GLY O 1 1 16 33737 1 1 24 PHE C C 117.876 0.772 -0.430 1.00 . A A . 24 PHE C 1 1 16 33738 1 1 24 PHE CA C 118.775 1.528 -1.400 1.00 . A A . 24 PHE CA 1 1 16 33739 1 1 24 PHE CB C 120.226 1.438 -0.922 1.00 . A A . 24 PHE CB 1 1 16 33740 1 1 24 PHE CD1 C 121.489 3.498 -1.640 1.00 . A A . 24 PHE CD1 1 1 16 33741 1 1 24 PHE CD2 C 121.848 1.429 -2.854 1.00 . A A . 24 PHE CD2 1 1 16 33742 1 1 24 PHE CE1 C 122.406 4.147 -2.476 1.00 . A A . 24 PHE CE1 1 1 16 33743 1 1 24 PHE CE2 C 122.763 2.079 -3.691 1.00 . A A . 24 PHE CE2 1 1 16 33744 1 1 24 PHE CG C 121.210 2.139 -1.829 1.00 . A A . 24 PHE CG 1 1 16 33745 1 1 24 PHE CZ C 123.043 3.437 -3.501 1.00 . A A . 24 PHE CZ 1 1 16 33746 1 1 24 PHE H H 118.302 3.443 -0.620 1.00 . A A . 24 PHE H 1 1 16 33747 1 1 24 PHE HA H 118.694 1.086 -2.383 1.00 . A A . 24 PHE HA 1 1 16 33748 1 1 24 PHE HB2 H 120.295 1.880 0.059 1.00 . A A . 24 PHE HB2 1 1 16 33749 1 1 24 PHE HB3 H 120.497 0.394 -0.848 1.00 . A A . 24 PHE HB3 1 1 16 33750 1 1 24 PHE HD1 H 120.998 4.046 -0.850 1.00 . A A . 24 PHE HD1 1 1 16 33751 1 1 24 PHE HD2 H 121.631 0.381 -3.000 1.00 . A A . 24 PHE HD2 1 1 16 33752 1 1 24 PHE HE1 H 122.621 5.195 -2.331 1.00 . A A . 24 PHE HE1 1 1 16 33753 1 1 24 PHE HE2 H 123.255 1.531 -4.482 1.00 . A A . 24 PHE HE2 1 1 16 33754 1 1 24 PHE HZ H 123.749 3.938 -4.147 1.00 . A A . 24 PHE HZ 1 1 16 33755 1 1 24 PHE N N 118.350 2.923 -1.452 1.00 . A A . 24 PHE N 1 1 16 33756 1 1 24 PHE O O 117.329 1.371 0.495 1.00 . A A . 24 PHE O 1 1 16 33757 1 1 25 ASN C C 117.501 -2.657 0.590 1.00 . A A . 25 ASN C 1 1 16 33758 1 1 25 ASN CA C 116.846 -1.329 0.226 1.00 . A A . 25 ASN CA 1 1 16 33759 1 1 25 ASN CB C 115.502 -1.576 -0.467 1.00 . A A . 25 ASN CB 1 1 16 33760 1 1 25 ASN CG C 115.684 -2.421 -1.727 1.00 . A A . 25 ASN CG 1 1 16 33761 1 1 25 ASN H H 118.169 -0.965 -1.397 1.00 . A A . 25 ASN H 1 1 16 33762 1 1 25 ASN HA H 116.664 -0.780 1.137 1.00 . A A . 25 ASN HA 1 1 16 33763 1 1 25 ASN HB2 H 114.841 -2.091 0.213 1.00 . A A . 25 ASN HB2 1 1 16 33764 1 1 25 ASN HB3 H 115.062 -0.626 -0.738 1.00 . A A . 25 ASN HB3 1 1 16 33765 1 1 25 ASN HD21 H 113.764 -2.915 -1.846 1.00 . A A . 25 ASN HD21 1 1 16 33766 1 1 25 ASN HD22 H 114.756 -3.558 -3.065 1.00 . A A . 25 ASN HD22 1 1 16 33767 1 1 25 ASN N N 117.712 -0.533 -0.643 1.00 . A A . 25 ASN N 1 1 16 33768 1 1 25 ASN ND2 N 114.649 -3.014 -2.256 1.00 . A A . 25 ASN ND2 1 1 16 33769 1 1 25 ASN O O 118.160 -3.279 -0.242 1.00 . A A . 25 ASN O 1 1 16 33770 1 1 25 ASN OD1 O 116.795 -2.546 -2.243 1.00 . A A . 25 ASN OD1 1 1 16 33771 1 1 26 LEU C C 116.667 -5.135 2.957 1.00 . A A . 26 LEU C 1 1 16 33772 1 1 26 LEU CA C 117.807 -4.363 2.306 1.00 . A A . 26 LEU CA 1 1 16 33773 1 1 26 LEU CB C 118.932 -4.151 3.323 1.00 . A A . 26 LEU CB 1 1 16 33774 1 1 26 LEU CD1 C 121.106 -2.999 3.752 1.00 . A A . 26 LEU CD1 1 1 16 33775 1 1 26 LEU CD2 C 120.710 -4.130 1.566 1.00 . A A . 26 LEU CD2 1 1 16 33776 1 1 26 LEU CG C 120.054 -3.325 2.691 1.00 . A A . 26 LEU CG 1 1 16 33777 1 1 26 LEU H H 116.775 -2.522 2.454 1.00 . A A . 26 LEU H 1 1 16 33778 1 1 26 LEU HA H 118.186 -4.929 1.468 1.00 . A A . 26 LEU HA 1 1 16 33779 1 1 26 LEU HB2 H 118.542 -3.630 4.185 1.00 . A A . 26 LEU HB2 1 1 16 33780 1 1 26 LEU HB3 H 119.325 -5.109 3.630 1.00 . A A . 26 LEU HB3 1 1 16 33781 1 1 26 LEU HD11 H 120.652 -2.420 4.543 1.00 . A A . 26 LEU HD11 1 1 16 33782 1 1 26 LEU HD12 H 121.907 -2.430 3.304 1.00 . A A . 26 LEU HD12 1 1 16 33783 1 1 26 LEU HD13 H 121.502 -3.916 4.160 1.00 . A A . 26 LEU HD13 1 1 16 33784 1 1 26 LEU HD21 H 121.606 -3.625 1.238 1.00 . A A . 26 LEU HD21 1 1 16 33785 1 1 26 LEU HD22 H 120.023 -4.218 0.737 1.00 . A A . 26 LEU HD22 1 1 16 33786 1 1 26 LEU HD23 H 120.963 -5.115 1.929 1.00 . A A . 26 LEU HD23 1 1 16 33787 1 1 26 LEU HG H 119.647 -2.408 2.292 1.00 . A A . 26 LEU HG 1 1 16 33788 1 1 26 LEU N N 117.301 -3.078 1.838 1.00 . A A . 26 LEU N 1 1 16 33789 1 1 26 LEU O O 115.896 -4.564 3.728 1.00 . A A . 26 LEU O 1 1 16 33790 1 1 27 LYS C C 115.825 -8.660 3.444 1.00 . A A . 27 LYS C 1 1 16 33791 1 1 27 LYS CA C 115.437 -7.212 3.151 1.00 . A A . 27 LYS CA 1 1 16 33792 1 1 27 LYS CB C 114.283 -7.135 2.147 1.00 . A A . 27 LYS CB 1 1 16 33793 1 1 27 LYS CD C 113.574 -7.605 -0.202 1.00 . A A . 27 LYS CD 1 1 16 33794 1 1 27 LYS CE C 113.814 -8.528 -1.398 1.00 . A A . 27 LYS CE 1 1 16 33795 1 1 27 LYS CG C 114.681 -7.810 0.834 1.00 . A A . 27 LYS CG 1 1 16 33796 1 1 27 LYS H H 117.241 -6.854 2.090 1.00 . A A . 27 LYS H 1 1 16 33797 1 1 27 LYS HA H 115.103 -6.769 4.077 1.00 . A A . 27 LYS HA 1 1 16 33798 1 1 27 LYS HB2 H 113.416 -7.631 2.557 1.00 . A A . 27 LYS HB2 1 1 16 33799 1 1 27 LYS HB3 H 114.050 -6.100 1.956 1.00 . A A . 27 LYS HB3 1 1 16 33800 1 1 27 LYS HD2 H 112.617 -7.828 0.244 1.00 . A A . 27 LYS HD2 1 1 16 33801 1 1 27 LYS HD3 H 113.583 -6.578 -0.539 1.00 . A A . 27 LYS HD3 1 1 16 33802 1 1 27 LYS HE2 H 114.664 -8.174 -1.962 1.00 . A A . 27 LYS HE2 1 1 16 33803 1 1 27 LYS HE3 H 114.009 -9.531 -1.045 1.00 . A A . 27 LYS HE3 1 1 16 33804 1 1 27 LYS HG2 H 115.597 -7.365 0.475 1.00 . A A . 27 LYS HG2 1 1 16 33805 1 1 27 LYS HG3 H 114.830 -8.867 0.998 1.00 . A A . 27 LYS HG3 1 1 16 33806 1 1 27 LYS HZ1 H 112.675 -9.316 -2.953 1.00 . A A . 27 LYS HZ1 1 1 16 33807 1 1 27 LYS HZ2 H 112.545 -7.635 -2.785 1.00 . A A . 27 LYS HZ2 1 1 16 33808 1 1 27 LYS HZ3 H 111.756 -8.661 -1.684 1.00 . A A . 27 LYS HZ3 1 1 16 33809 1 1 27 LYS N N 116.559 -6.425 2.651 1.00 . A A . 27 LYS N 1 1 16 33810 1 1 27 LYS NZ N 112.607 -8.535 -2.271 1.00 . A A . 27 LYS NZ 1 1 16 33811 1 1 27 LYS O O 116.806 -9.180 2.914 1.00 . A A . 27 LYS O 1 1 16 33812 1 1 28 TYR C C 114.006 -11.505 4.616 1.00 . A A . 28 TYR C 1 1 16 33813 1 1 28 TYR CA C 115.281 -10.670 4.718 1.00 . A A . 28 TYR CA 1 1 16 33814 1 1 28 TYR CB C 115.815 -10.688 6.155 1.00 . A A . 28 TYR CB 1 1 16 33815 1 1 28 TYR CD1 C 113.976 -11.217 7.798 1.00 . A A . 28 TYR CD1 1 1 16 33816 1 1 28 TYR CD2 C 114.698 -8.915 7.558 1.00 . A A . 28 TYR CD2 1 1 16 33817 1 1 28 TYR CE1 C 113.041 -10.823 8.763 1.00 . A A . 28 TYR CE1 1 1 16 33818 1 1 28 TYR CE2 C 113.762 -8.520 8.522 1.00 . A A . 28 TYR CE2 1 1 16 33819 1 1 28 TYR CG C 114.805 -10.263 7.196 1.00 . A A . 28 TYR CG 1 1 16 33820 1 1 28 TYR CZ C 112.934 -9.475 9.124 1.00 . A A . 28 TYR CZ 1 1 16 33821 1 1 28 TYR H H 114.248 -8.816 4.656 1.00 . A A . 28 TYR H 1 1 16 33822 1 1 28 TYR HA H 116.028 -11.101 4.068 1.00 . A A . 28 TYR HA 1 1 16 33823 1 1 28 TYR HB2 H 116.139 -11.690 6.389 1.00 . A A . 28 TYR HB2 1 1 16 33824 1 1 28 TYR HB3 H 116.673 -10.032 6.208 1.00 . A A . 28 TYR HB3 1 1 16 33825 1 1 28 TYR HD1 H 114.059 -12.258 7.520 1.00 . A A . 28 TYR HD1 1 1 16 33826 1 1 28 TYR HD2 H 115.337 -8.178 7.093 1.00 . A A . 28 TYR HD2 1 1 16 33827 1 1 28 TYR HE1 H 112.401 -11.558 9.227 1.00 . A A . 28 TYR HE1 1 1 16 33828 1 1 28 TYR HE2 H 113.680 -7.480 8.801 1.00 . A A . 28 TYR HE2 1 1 16 33829 1 1 28 TYR HH H 112.331 -8.280 10.486 1.00 . A A . 28 TYR HH 1 1 16 33830 1 1 28 TYR N N 115.029 -9.293 4.300 1.00 . A A . 28 TYR N 1 1 16 33831 1 1 28 TYR O O 112.919 -11.020 4.931 1.00 . A A . 28 TYR O 1 1 16 33832 1 1 28 TYR OH O 112.011 -9.086 10.074 1.00 . A A . 28 TYR OH 1 1 16 33833 1 1 29 ARG C C 113.239 -14.957 4.735 1.00 . A A . 29 ARG C 1 1 16 33834 1 1 29 ARG CA C 113.001 -13.642 3.993 1.00 . A A . 29 ARG CA 1 1 16 33835 1 1 29 ARG CB C 112.757 -13.936 2.511 1.00 . A A . 29 ARG CB 1 1 16 33836 1 1 29 ARG CD C 111.158 -14.957 0.876 1.00 . A A . 29 ARG CD 1 1 16 33837 1 1 29 ARG CG C 111.455 -14.725 2.358 1.00 . A A . 29 ARG CG 1 1 16 33838 1 1 29 ARG CZ C 113.269 -15.540 -0.276 1.00 . A A . 29 ARG CZ 1 1 16 33839 1 1 29 ARG H H 115.039 -13.062 3.893 1.00 . A A . 29 ARG H 1 1 16 33840 1 1 29 ARG HA H 112.122 -13.169 4.402 1.00 . A A . 29 ARG HA 1 1 16 33841 1 1 29 ARG HB2 H 112.682 -13.004 1.968 1.00 . A A . 29 ARG HB2 1 1 16 33842 1 1 29 ARG HB3 H 113.577 -14.518 2.119 1.00 . A A . 29 ARG HB3 1 1 16 33843 1 1 29 ARG HD2 H 110.161 -15.357 0.772 1.00 . A A . 29 ARG HD2 1 1 16 33844 1 1 29 ARG HD3 H 111.220 -14.018 0.348 1.00 . A A . 29 ARG HD3 1 1 16 33845 1 1 29 ARG HE H 111.898 -16.862 0.336 1.00 . A A . 29 ARG HE 1 1 16 33846 1 1 29 ARG HG2 H 111.553 -15.678 2.860 1.00 . A A . 29 ARG HG2 1 1 16 33847 1 1 29 ARG HG3 H 110.643 -14.168 2.802 1.00 . A A . 29 ARG HG3 1 1 16 33848 1 1 29 ARG HH11 H 113.084 -13.567 0.048 1.00 . A A . 29 ARG HH11 1 1 16 33849 1 1 29 ARG HH12 H 114.520 -14.055 -0.785 1.00 . A A . 29 ARG HH12 1 1 16 33850 1 1 29 ARG HH21 H 113.764 -17.425 -0.736 1.00 . A A . 29 ARG HH21 1 1 16 33851 1 1 29 ARG HH22 H 114.900 -16.212 -1.224 1.00 . A A . 29 ARG HH22 1 1 16 33852 1 1 29 ARG N N 114.146 -12.744 4.144 1.00 . A A . 29 ARG N 1 1 16 33853 1 1 29 ARG NE N 112.117 -15.907 0.303 1.00 . A A . 29 ARG NE 1 1 16 33854 1 1 29 ARG NH1 N 113.654 -14.289 -0.342 1.00 . A A . 29 ARG NH1 1 1 16 33855 1 1 29 ARG NH2 N 114.039 -16.465 -0.785 1.00 . A A . 29 ARG NH2 1 1 16 33856 1 1 29 ARG O O 114.345 -15.496 4.723 1.00 . A A . 29 ARG O 1 1 16 33857 1 1 30 TYR C C 111.243 -17.723 5.615 1.00 . A A . 30 TYR C 1 1 16 33858 1 1 30 TYR CA C 112.279 -16.723 6.123 1.00 . A A . 30 TYR CA 1 1 16 33859 1 1 30 TYR CB C 112.049 -16.463 7.612 1.00 . A A . 30 TYR CB 1 1 16 33860 1 1 30 TYR CD1 C 113.471 -18.076 8.928 1.00 . A A . 30 TYR CD1 1 1 16 33861 1 1 30 TYR CD2 C 111.080 -18.462 8.804 1.00 . A A . 30 TYR CD2 1 1 16 33862 1 1 30 TYR CE1 C 113.615 -19.220 9.722 1.00 . A A . 30 TYR CE1 1 1 16 33863 1 1 30 TYR CE2 C 111.224 -19.606 9.598 1.00 . A A . 30 TYR CE2 1 1 16 33864 1 1 30 TYR CG C 112.204 -17.697 8.468 1.00 . A A . 30 TYR CG 1 1 16 33865 1 1 30 TYR CZ C 112.491 -19.985 10.057 1.00 . A A . 30 TYR CZ 1 1 16 33866 1 1 30 TYR H H 111.337 -14.985 5.357 1.00 . A A . 30 TYR H 1 1 16 33867 1 1 30 TYR HA H 113.265 -17.146 5.992 1.00 . A A . 30 TYR HA 1 1 16 33868 1 1 30 TYR HB2 H 112.758 -15.722 7.948 1.00 . A A . 30 TYR HB2 1 1 16 33869 1 1 30 TYR HB3 H 111.051 -16.068 7.741 1.00 . A A . 30 TYR HB3 1 1 16 33870 1 1 30 TYR HD1 H 114.338 -17.486 8.669 1.00 . A A . 30 TYR HD1 1 1 16 33871 1 1 30 TYR HD2 H 110.103 -18.169 8.450 1.00 . A A . 30 TYR HD2 1 1 16 33872 1 1 30 TYR HE1 H 114.592 -19.513 10.076 1.00 . A A . 30 TYR HE1 1 1 16 33873 1 1 30 TYR HE2 H 110.357 -20.196 9.857 1.00 . A A . 30 TYR HE2 1 1 16 33874 1 1 30 TYR HH H 113.469 -21.526 10.616 1.00 . A A . 30 TYR HH 1 1 16 33875 1 1 30 TYR N N 112.190 -15.466 5.381 1.00 . A A . 30 TYR N 1 1 16 33876 1 1 30 TYR O O 110.110 -17.352 5.305 1.00 . A A . 30 TYR O 1 1 16 33877 1 1 30 TYR OH O 112.632 -21.112 10.840 1.00 . A A . 30 TYR OH 1 1 16 33878 1 1 31 GLU C C 110.742 -21.253 5.962 1.00 . A A . 31 GLU C 1 1 16 33879 1 1 31 GLU CA C 110.742 -20.038 5.034 1.00 . A A . 31 GLU CA 1 1 16 33880 1 1 31 GLU CB C 111.180 -20.470 3.634 1.00 . A A . 31 GLU CB 1 1 16 33881 1 1 31 GLU CD C 111.431 -19.670 1.237 1.00 . A A . 31 GLU CD 1 1 16 33882 1 1 31 GLU CG C 111.086 -19.274 2.677 1.00 . A A . 31 GLU CG 1 1 16 33883 1 1 31 GLU H H 112.543 -19.234 5.813 1.00 . A A . 31 GLU H 1 1 16 33884 1 1 31 GLU HA H 109.736 -19.647 4.977 1.00 . A A . 31 GLU HA 1 1 16 33885 1 1 31 GLU HB2 H 112.200 -20.824 3.669 1.00 . A A . 31 GLU HB2 1 1 16 33886 1 1 31 GLU HB3 H 110.535 -21.260 3.281 1.00 . A A . 31 GLU HB3 1 1 16 33887 1 1 31 GLU HG2 H 110.081 -18.883 2.701 1.00 . A A . 31 GLU HG2 1 1 16 33888 1 1 31 GLU HG3 H 111.770 -18.507 3.006 1.00 . A A . 31 GLU HG3 1 1 16 33889 1 1 31 GLU N N 111.636 -18.993 5.533 1.00 . A A . 31 GLU N 1 1 16 33890 1 1 31 GLU O O 111.753 -21.565 6.591 1.00 . A A . 31 GLU O 1 1 16 33891 1 1 31 GLU OE1 O 111.915 -20.772 1.020 1.00 . A A . 31 GLU OE1 1 1 16 33892 1 1 31 GLU OE2 O 111.202 -18.853 0.361 1.00 . A A . 31 GLU OE2 1 1 16 33893 1 1 32 GLU C C 109.861 -24.372 6.036 1.00 . A A . 32 GLU C 1 1 16 33894 1 1 32 GLU CA C 109.485 -23.139 6.854 1.00 . A A . 32 GLU CA 1 1 16 33895 1 1 32 GLU CB C 108.054 -23.283 7.377 1.00 . A A . 32 GLU CB 1 1 16 33896 1 1 32 GLU CD C 108.727 -24.163 9.642 1.00 . A A . 32 GLU CD 1 1 16 33897 1 1 32 GLU CG C 107.977 -24.468 8.346 1.00 . A A . 32 GLU CG 1 1 16 33898 1 1 32 GLU H H 108.820 -21.616 5.537 1.00 . A A . 32 GLU H 1 1 16 33899 1 1 32 GLU HA H 110.157 -23.058 7.695 1.00 . A A . 32 GLU HA 1 1 16 33900 1 1 32 GLU HB2 H 107.765 -22.378 7.889 1.00 . A A . 32 GLU HB2 1 1 16 33901 1 1 32 GLU HB3 H 107.385 -23.458 6.548 1.00 . A A . 32 GLU HB3 1 1 16 33902 1 1 32 GLU HG2 H 106.941 -24.671 8.574 1.00 . A A . 32 GLU HG2 1 1 16 33903 1 1 32 GLU HG3 H 108.414 -25.338 7.878 1.00 . A A . 32 GLU HG3 1 1 16 33904 1 1 32 GLU N N 109.601 -21.933 6.037 1.00 . A A . 32 GLU N 1 1 16 33905 1 1 32 GLU O O 109.543 -24.463 4.851 1.00 . A A . 32 GLU O 1 1 16 33906 1 1 32 GLU OE1 O 108.860 -22.998 9.983 1.00 . A A . 32 GLU OE1 1 1 16 33907 1 1 32 GLU OE2 O 109.160 -25.108 10.281 1.00 . A A . 32 GLU OE2 1 1 16 33908 1 1 33 ASP C C 109.994 -27.408 5.431 1.00 . A A . 33 ASP C 1 1 16 33909 1 1 33 ASP CA C 111.081 -26.476 5.970 1.00 . A A . 33 ASP CA 1 1 16 33910 1 1 33 ASP CB C 112.014 -27.261 6.897 1.00 . A A . 33 ASP CB 1 1 16 33911 1 1 33 ASP CG C 111.242 -27.840 8.081 1.00 . A A . 33 ASP CG 1 1 16 33912 1 1 33 ASP H H 110.680 -25.240 7.645 1.00 . A A . 33 ASP H 1 1 16 33913 1 1 33 ASP HA H 111.663 -26.118 5.135 1.00 . A A . 33 ASP HA 1 1 16 33914 1 1 33 ASP HB2 H 112.471 -28.067 6.341 1.00 . A A . 33 ASP HB2 1 1 16 33915 1 1 33 ASP HB3 H 112.786 -26.601 7.265 1.00 . A A . 33 ASP HB3 1 1 16 33916 1 1 33 ASP N N 110.540 -25.319 6.678 1.00 . A A . 33 ASP N 1 1 16 33917 1 1 33 ASP O O 110.074 -27.846 4.282 1.00 . A A . 33 ASP O 1 1 16 33918 1 1 33 ASP OD1 O 110.276 -27.222 8.498 1.00 . A A . 33 ASP OD1 1 1 16 33919 1 1 33 ASP OD2 O 111.630 -28.896 8.553 1.00 . A A . 33 ASP OD2 1 1 16 33920 1 1 34 ASN C C 106.631 -28.048 5.417 1.00 . A A . 34 ASN C 1 1 16 33921 1 1 34 ASN CA C 107.961 -28.689 5.834 1.00 . A A . 34 ASN CA 1 1 16 33922 1 1 34 ASN CB C 107.716 -29.674 6.984 1.00 . A A . 34 ASN CB 1 1 16 33923 1 1 34 ASN CG C 107.097 -28.964 8.187 1.00 . A A . 34 ASN CG 1 1 16 33924 1 1 34 ASN H H 108.917 -27.286 7.121 1.00 . A A . 34 ASN H 1 1 16 33925 1 1 34 ASN HA H 108.336 -29.254 4.993 1.00 . A A . 34 ASN HA 1 1 16 33926 1 1 34 ASN HB2 H 107.048 -30.452 6.649 1.00 . A A . 34 ASN HB2 1 1 16 33927 1 1 34 ASN HB3 H 108.657 -30.116 7.278 1.00 . A A . 34 ASN HB3 1 1 16 33928 1 1 34 ASN HD21 H 106.433 -30.641 9.016 1.00 . A A . 34 ASN HD21 1 1 16 33929 1 1 34 ASN HD22 H 106.090 -29.220 9.879 1.00 . A A . 34 ASN HD22 1 1 16 33930 1 1 34 ASN N N 108.981 -27.715 6.242 1.00 . A A . 34 ASN N 1 1 16 33931 1 1 34 ASN ND2 N 106.489 -29.667 9.103 1.00 . A A . 34 ASN ND2 1 1 16 33932 1 1 34 ASN O O 105.783 -28.717 4.827 1.00 . A A . 34 ASN O 1 1 16 33933 1 1 34 ASN OD1 O 107.168 -27.739 8.295 1.00 . A A . 34 ASN OD1 1 1 16 33934 1 1 35 SER C C 105.605 -24.587 5.008 1.00 . A A . 35 SER C 1 1 16 33935 1 1 35 SER CA C 105.247 -26.052 5.276 1.00 . A A . 35 SER CA 1 1 16 33936 1 1 35 SER CB C 104.152 -26.160 6.341 1.00 . A A . 35 SER CB 1 1 16 33937 1 1 35 SER H H 107.118 -26.290 6.243 1.00 . A A . 35 SER H 1 1 16 33938 1 1 35 SER HA H 104.892 -26.498 4.360 1.00 . A A . 35 SER HA 1 1 16 33939 1 1 35 SER HB2 H 103.332 -25.507 6.088 1.00 . A A . 35 SER HB2 1 1 16 33940 1 1 35 SER HB3 H 103.794 -27.180 6.383 1.00 . A A . 35 SER HB3 1 1 16 33941 1 1 35 SER HG H 104.036 -25.987 8.275 1.00 . A A . 35 SER HG 1 1 16 33942 1 1 35 SER N N 106.442 -26.765 5.717 1.00 . A A . 35 SER N 1 1 16 33943 1 1 35 SER O O 105.226 -23.701 5.780 1.00 . A A . 35 SER O 1 1 16 33944 1 1 35 SER OG O 104.683 -25.771 7.600 1.00 . A A . 35 SER OG 1 1 16 33945 1 1 36 PRO C C 105.844 -21.865 3.494 1.00 . A A . 36 PRO C 1 1 16 33946 1 1 36 PRO CA C 106.896 -22.944 3.738 1.00 . A A . 36 PRO CA 1 1 16 33947 1 1 36 PRO CB C 107.829 -23.093 2.524 1.00 . A A . 36 PRO CB 1 1 16 33948 1 1 36 PRO CD C 106.641 -25.182 2.798 1.00 . A A . 36 PRO CD 1 1 16 33949 1 1 36 PRO CG C 107.912 -24.555 2.232 1.00 . A A . 36 PRO CG 1 1 16 33950 1 1 36 PRO HA H 107.488 -22.680 4.600 1.00 . A A . 36 PRO HA 1 1 16 33951 1 1 36 PRO HB2 H 107.428 -22.568 1.668 1.00 . A A . 36 PRO HB2 1 1 16 33952 1 1 36 PRO HB3 H 108.811 -22.717 2.763 1.00 . A A . 36 PRO HB3 1 1 16 33953 1 1 36 PRO HD2 H 105.853 -25.173 2.058 1.00 . A A . 36 PRO HD2 1 1 16 33954 1 1 36 PRO HD3 H 106.831 -26.184 3.149 1.00 . A A . 36 PRO HD3 1 1 16 33955 1 1 36 PRO HG2 H 107.968 -24.716 1.164 1.00 . A A . 36 PRO HG2 1 1 16 33956 1 1 36 PRO HG3 H 108.773 -24.985 2.721 1.00 . A A . 36 PRO HG3 1 1 16 33957 1 1 36 PRO N N 106.311 -24.303 3.933 1.00 . A A . 36 PRO N 1 1 16 33958 1 1 36 PRO O O 104.917 -22.039 2.704 1.00 . A A . 36 PRO O 1 1 16 33959 1 1 37 LEU C C 106.286 -18.407 3.719 1.00 . A A . 37 LEU C 1 1 16 33960 1 1 37 LEU CA C 105.277 -19.527 3.924 1.00 . A A . 37 LEU CA 1 1 16 33961 1 1 37 LEU CB C 104.359 -19.193 5.103 1.00 . A A . 37 LEU CB 1 1 16 33962 1 1 37 LEU CD1 C 102.591 -20.076 6.630 1.00 . A A . 37 LEU CD1 1 1 16 33963 1 1 37 LEU CD2 C 102.463 -20.535 4.183 1.00 . A A . 37 LEU CD2 1 1 16 33964 1 1 37 LEU CG C 103.412 -20.363 5.371 1.00 . A A . 37 LEU CG 1 1 16 33965 1 1 37 LEU H H 106.683 -20.749 4.914 1.00 . A A . 37 LEU H 1 1 16 33966 1 1 37 LEU HA H 104.686 -19.651 3.028 1.00 . A A . 37 LEU HA 1 1 16 33967 1 1 37 LEU HB2 H 104.958 -19.005 5.982 1.00 . A A . 37 LEU HB2 1 1 16 33968 1 1 37 LEU HB3 H 103.780 -18.311 4.868 1.00 . A A . 37 LEU HB3 1 1 16 33969 1 1 37 LEU HD11 H 102.004 -20.946 6.884 1.00 . A A . 37 LEU HD11 1 1 16 33970 1 1 37 LEU HD12 H 101.933 -19.239 6.448 1.00 . A A . 37 LEU HD12 1 1 16 33971 1 1 37 LEU HD13 H 103.256 -19.839 7.447 1.00 . A A . 37 LEU HD13 1 1 16 33972 1 1 37 LEU HD21 H 102.006 -19.585 3.946 1.00 . A A . 37 LEU HD21 1 1 16 33973 1 1 37 LEU HD22 H 101.695 -21.251 4.436 1.00 . A A . 37 LEU HD22 1 1 16 33974 1 1 37 LEU HD23 H 103.018 -20.890 3.327 1.00 . A A . 37 LEU HD23 1 1 16 33975 1 1 37 LEU HG H 103.985 -21.267 5.513 1.00 . A A . 37 LEU HG 1 1 16 33976 1 1 37 LEU N N 106.023 -20.749 4.190 1.00 . A A . 37 LEU N 1 1 16 33977 1 1 37 LEU O O 107.234 -18.300 4.500 1.00 . A A . 37 LEU O 1 1 16 33978 1 1 38 GLY C C 106.767 -15.253 3.061 1.00 . A A . 38 GLY C 1 1 16 33979 1 1 38 GLY CA C 107.102 -16.569 2.382 1.00 . A A . 38 GLY CA 1 1 16 33980 1 1 38 GLY H H 105.260 -17.597 2.180 1.00 . A A . 38 GLY H 1 1 16 33981 1 1 38 GLY HA2 H 108.068 -16.913 2.724 1.00 . A A . 38 GLY HA2 1 1 16 33982 1 1 38 GLY HA3 H 107.136 -16.416 1.315 1.00 . A A . 38 GLY HA3 1 1 16 33983 1 1 38 GLY N N 106.096 -17.573 2.696 1.00 . A A . 38 GLY N 1 1 16 33984 1 1 38 GLY O O 105.740 -14.648 2.774 1.00 . A A . 38 GLY O 1 1 16 33985 1 1 39 VAL C C 108.774 -12.730 4.440 1.00 . A A . 39 VAL C 1 1 16 33986 1 1 39 VAL CA C 107.475 -13.504 4.583 1.00 . A A . 39 VAL CA 1 1 16 33987 1 1 39 VAL CB C 107.118 -13.659 6.064 1.00 . A A . 39 VAL CB 1 1 16 33988 1 1 39 VAL CG1 C 105.771 -14.374 6.191 1.00 . A A . 39 VAL CG1 1 1 16 33989 1 1 39 VAL CG2 C 108.195 -14.483 6.776 1.00 . A A . 39 VAL CG2 1 1 16 33990 1 1 39 VAL H H 108.395 -15.379 4.216 1.00 . A A . 39 VAL H 1 1 16 33991 1 1 39 VAL HA H 106.685 -12.957 4.087 1.00 . A A . 39 VAL HA 1 1 16 33992 1 1 39 VAL HB H 107.049 -12.682 6.520 1.00 . A A . 39 VAL HB 1 1 16 33993 1 1 39 VAL HG11 H 104.999 -13.767 5.742 1.00 . A A . 39 VAL HG11 1 1 16 33994 1 1 39 VAL HG12 H 105.544 -14.532 7.235 1.00 . A A . 39 VAL HG12 1 1 16 33995 1 1 39 VAL HG13 H 105.820 -15.327 5.685 1.00 . A A . 39 VAL HG13 1 1 16 33996 1 1 39 VAL HG21 H 109.106 -13.906 6.839 1.00 . A A . 39 VAL HG21 1 1 16 33997 1 1 39 VAL HG22 H 108.380 -15.390 6.222 1.00 . A A . 39 VAL HG22 1 1 16 33998 1 1 39 VAL HG23 H 107.858 -14.732 7.772 1.00 . A A . 39 VAL HG23 1 1 16 33999 1 1 39 VAL N N 107.635 -14.814 3.962 1.00 . A A . 39 VAL N 1 1 16 34000 1 1 39 VAL O O 109.848 -13.238 4.757 1.00 . A A . 39 VAL O 1 1 16 34001 1 1 40 ILE C C 109.628 -9.254 4.275 1.00 . A A . 40 ILE C 1 1 16 34002 1 1 40 ILE CA C 109.850 -10.669 3.754 1.00 . A A . 40 ILE CA 1 1 16 34003 1 1 40 ILE CB C 110.185 -10.656 2.258 1.00 . A A . 40 ILE CB 1 1 16 34004 1 1 40 ILE CD1 C 112.144 -10.358 0.731 1.00 . A A . 40 ILE CD1 1 1 16 34005 1 1 40 ILE CG1 C 111.481 -9.876 2.024 1.00 . A A . 40 ILE CG1 1 1 16 34006 1 1 40 ILE CG2 C 109.047 -10.011 1.461 1.00 . A A . 40 ILE CG2 1 1 16 34007 1 1 40 ILE H H 107.781 -11.146 3.734 1.00 . A A . 40 ILE H 1 1 16 34008 1 1 40 ILE HA H 110.687 -11.099 4.287 1.00 . A A . 40 ILE HA 1 1 16 34009 1 1 40 ILE HB H 110.316 -11.675 1.920 1.00 . A A . 40 ILE HB 1 1 16 34010 1 1 40 ILE HD11 H 111.965 -11.415 0.603 1.00 . A A . 40 ILE HD11 1 1 16 34011 1 1 40 ILE HD12 H 113.207 -10.177 0.784 1.00 . A A . 40 ILE HD12 1 1 16 34012 1 1 40 ILE HD13 H 111.729 -9.818 -0.107 1.00 . A A . 40 ILE HD13 1 1 16 34013 1 1 40 ILE HG12 H 111.257 -8.822 1.946 1.00 . A A . 40 ILE HG12 1 1 16 34014 1 1 40 ILE HG13 H 112.154 -10.041 2.853 1.00 . A A . 40 ILE HG13 1 1 16 34015 1 1 40 ILE HG21 H 108.903 -8.994 1.798 1.00 . A A . 40 ILE HG21 1 1 16 34016 1 1 40 ILE HG22 H 108.137 -10.572 1.613 1.00 . A A . 40 ILE HG22 1 1 16 34017 1 1 40 ILE HG23 H 109.298 -10.009 0.411 1.00 . A A . 40 ILE HG23 1 1 16 34018 1 1 40 ILE N N 108.668 -11.493 3.972 1.00 . A A . 40 ILE N 1 1 16 34019 1 1 40 ILE O O 108.537 -8.700 4.137 1.00 . A A . 40 ILE O 1 1 16 34020 1 1 41 GLY C C 111.746 -6.508 4.722 1.00 . A A . 41 GLY C 1 1 16 34021 1 1 41 GLY CA C 110.626 -7.316 5.367 1.00 . A A . 41 GLY CA 1 1 16 34022 1 1 41 GLY H H 111.482 -9.227 5.018 1.00 . A A . 41 GLY H 1 1 16 34023 1 1 41 GLY HA2 H 109.672 -6.873 5.117 1.00 . A A . 41 GLY HA2 1 1 16 34024 1 1 41 GLY HA3 H 110.758 -7.305 6.438 1.00 . A A . 41 GLY HA3 1 1 16 34025 1 1 41 GLY N N 110.667 -8.695 4.887 1.00 . A A . 41 GLY N 1 1 16 34026 1 1 41 GLY O O 112.893 -6.954 4.697 1.00 . A A . 41 GLY O 1 1 16 34027 1 1 42 SER C C 112.387 -3.080 4.021 1.00 . A A . 42 SER C 1 1 16 34028 1 1 42 SER CA C 112.370 -4.506 3.473 1.00 . A A . 42 SER CA 1 1 16 34029 1 1 42 SER CB C 112.004 -4.465 1.989 1.00 . A A . 42 SER CB 1 1 16 34030 1 1 42 SER H H 110.481 -5.018 4.287 1.00 . A A . 42 SER H 1 1 16 34031 1 1 42 SER HA H 113.356 -4.933 3.576 1.00 . A A . 42 SER HA 1 1 16 34032 1 1 42 SER HB2 H 111.087 -3.915 1.856 1.00 . A A . 42 SER HB2 1 1 16 34033 1 1 42 SER HB3 H 112.795 -3.975 1.439 1.00 . A A . 42 SER HB3 1 1 16 34034 1 1 42 SER HG H 111.417 -5.743 0.646 1.00 . A A . 42 SER HG 1 1 16 34035 1 1 42 SER N N 111.404 -5.335 4.192 1.00 . A A . 42 SER N 1 1 16 34036 1 1 42 SER O O 111.334 -2.501 4.292 1.00 . A A . 42 SER O 1 1 16 34037 1 1 42 SER OG O 111.821 -5.792 1.515 1.00 . A A . 42 SER OG 1 1 16 34038 1 1 43 PHE C C 114.440 -0.318 3.567 1.00 . A A . 43 PHE C 1 1 16 34039 1 1 43 PHE CA C 113.718 -1.132 4.634 1.00 . A A . 43 PHE CA 1 1 16 34040 1 1 43 PHE CB C 114.512 -1.084 5.940 1.00 . A A . 43 PHE CB 1 1 16 34041 1 1 43 PHE CD1 C 112.877 -1.205 7.857 1.00 . A A . 43 PHE CD1 1 1 16 34042 1 1 43 PHE CD2 C 114.213 -3.161 7.338 1.00 . A A . 43 PHE CD2 1 1 16 34043 1 1 43 PHE CE1 C 112.266 -1.900 8.906 1.00 . A A . 43 PHE CE1 1 1 16 34044 1 1 43 PHE CE2 C 113.601 -3.857 8.387 1.00 . A A . 43 PHE CE2 1 1 16 34045 1 1 43 PHE CG C 113.851 -1.835 7.072 1.00 . A A . 43 PHE CG 1 1 16 34046 1 1 43 PHE CZ C 112.628 -3.228 9.171 1.00 . A A . 43 PHE CZ 1 1 16 34047 1 1 43 PHE H H 114.393 -3.032 3.971 1.00 . A A . 43 PHE H 1 1 16 34048 1 1 43 PHE HA H 112.738 -0.707 4.800 1.00 . A A . 43 PHE HA 1 1 16 34049 1 1 43 PHE HB2 H 115.486 -1.515 5.769 1.00 . A A . 43 PHE HB2 1 1 16 34050 1 1 43 PHE HB3 H 114.638 -0.051 6.229 1.00 . A A . 43 PHE HB3 1 1 16 34051 1 1 43 PHE HD1 H 112.599 -0.182 7.653 1.00 . A A . 43 PHE HD1 1 1 16 34052 1 1 43 PHE HD2 H 114.963 -3.648 6.733 1.00 . A A . 43 PHE HD2 1 1 16 34053 1 1 43 PHE HE1 H 111.515 -1.415 9.512 1.00 . A A . 43 PHE HE1 1 1 16 34054 1 1 43 PHE HE2 H 113.880 -4.881 8.592 1.00 . A A . 43 PHE HE2 1 1 16 34055 1 1 43 PHE HZ H 112.156 -3.764 9.981 1.00 . A A . 43 PHE HZ 1 1 16 34056 1 1 43 PHE N N 113.583 -2.517 4.183 1.00 . A A . 43 PHE N 1 1 16 34057 1 1 43 PHE O O 115.528 -0.694 3.136 1.00 . A A . 43 PHE O 1 1 16 34058 1 1 44 THR C C 114.673 3.032 2.508 1.00 . A A . 44 THR C 1 1 16 34059 1 1 44 THR CA C 114.429 1.595 2.064 1.00 . A A . 44 THR CA 1 1 16 34060 1 1 44 THR CB C 113.480 1.589 0.863 1.00 . A A . 44 THR CB 1 1 16 34061 1 1 44 THR CG2 C 114.150 2.278 -0.328 1.00 . A A . 44 THR CG2 1 1 16 34062 1 1 44 THR H H 113.026 1.113 3.585 1.00 . A A . 44 THR H 1 1 16 34063 1 1 44 THR HA H 115.372 1.163 1.760 1.00 . A A . 44 THR HA 1 1 16 34064 1 1 44 THR HB H 112.573 2.118 1.116 1.00 . A A . 44 THR HB 1 1 16 34065 1 1 44 THR HG1 H 112.785 -0.176 1.291 1.00 . A A . 44 THR HG1 1 1 16 34066 1 1 44 THR HG21 H 113.560 2.115 -1.217 1.00 . A A . 44 THR HG21 1 1 16 34067 1 1 44 THR HG22 H 115.139 1.867 -0.471 1.00 . A A . 44 THR HG22 1 1 16 34068 1 1 44 THR HG23 H 114.226 3.337 -0.134 1.00 . A A . 44 THR HG23 1 1 16 34069 1 1 44 THR N N 113.852 0.804 3.151 1.00 . A A . 44 THR N 1 1 16 34070 1 1 44 THR O O 113.860 3.609 3.230 1.00 . A A . 44 THR O 1 1 16 34071 1 1 44 THR OG1 O 113.166 0.247 0.518 1.00 . A A . 44 THR OG1 1 1 16 34072 1 1 45 TYR C C 116.521 5.703 1.076 1.00 . A A . 45 TYR C 1 1 16 34073 1 1 45 TYR CA C 116.099 4.998 2.358 1.00 . A A . 45 TYR CA 1 1 16 34074 1 1 45 TYR CB C 117.221 5.095 3.394 1.00 . A A . 45 TYR CB 1 1 16 34075 1 1 45 TYR CD1 C 116.739 7.094 4.854 1.00 . A A . 45 TYR CD1 1 1 16 34076 1 1 45 TYR CD2 C 118.531 7.244 3.229 1.00 . A A . 45 TYR CD2 1 1 16 34077 1 1 45 TYR CE1 C 116.999 8.407 5.264 1.00 . A A . 45 TYR CE1 1 1 16 34078 1 1 45 TYR CE2 C 118.792 8.556 3.639 1.00 . A A . 45 TYR CE2 1 1 16 34079 1 1 45 TYR CG C 117.505 6.511 3.836 1.00 . A A . 45 TYR CG 1 1 16 34080 1 1 45 TYR CZ C 118.026 9.138 4.657 1.00 . A A . 45 TYR CZ 1 1 16 34081 1 1 45 TYR H H 116.423 3.072 1.532 1.00 . A A . 45 TYR H 1 1 16 34082 1 1 45 TYR HA H 115.217 5.484 2.750 1.00 . A A . 45 TYR HA 1 1 16 34083 1 1 45 TYR HB2 H 116.945 4.514 4.260 1.00 . A A . 45 TYR HB2 1 1 16 34084 1 1 45 TYR HB3 H 118.120 4.672 2.968 1.00 . A A . 45 TYR HB3 1 1 16 34085 1 1 45 TYR HD1 H 115.946 6.531 5.321 1.00 . A A . 45 TYR HD1 1 1 16 34086 1 1 45 TYR HD2 H 119.123 6.796 2.444 1.00 . A A . 45 TYR HD2 1 1 16 34087 1 1 45 TYR HE1 H 116.408 8.855 6.049 1.00 . A A . 45 TYR HE1 1 1 16 34088 1 1 45 TYR HE2 H 119.583 9.121 3.172 1.00 . A A . 45 TYR HE2 1 1 16 34089 1 1 45 TYR HH H 117.843 11.028 4.450 1.00 . A A . 45 TYR HH 1 1 16 34090 1 1 45 TYR N N 115.793 3.600 2.070 1.00 . A A . 45 TYR N 1 1 16 34091 1 1 45 TYR O O 117.376 5.204 0.344 1.00 . A A . 45 TYR O 1 1 16 34092 1 1 45 TYR OH O 118.284 10.433 5.061 1.00 . A A . 45 TYR OH 1 1 16 34093 1 1 46 THR C C 116.673 9.011 -0.072 1.00 . A A . 46 THR C 1 1 16 34094 1 1 46 THR CA C 116.191 7.605 -0.412 1.00 . A A . 46 THR CA 1 1 16 34095 1 1 46 THR CB C 114.927 7.716 -1.274 1.00 . A A . 46 THR CB 1 1 16 34096 1 1 46 THR CG2 C 114.378 6.329 -1.624 1.00 . A A . 46 THR CG2 1 1 16 34097 1 1 46 THR H H 115.260 7.206 1.447 1.00 . A A . 46 THR H 1 1 16 34098 1 1 46 THR HA H 116.957 7.098 -0.980 1.00 . A A . 46 THR HA 1 1 16 34099 1 1 46 THR HB H 115.167 8.240 -2.187 1.00 . A A . 46 THR HB 1 1 16 34100 1 1 46 THR HG1 H 113.100 8.326 -1.011 1.00 . A A . 46 THR HG1 1 1 16 34101 1 1 46 THR HG21 H 113.311 6.397 -1.778 1.00 . A A . 46 THR HG21 1 1 16 34102 1 1 46 THR HG22 H 114.582 5.638 -0.821 1.00 . A A . 46 THR HG22 1 1 16 34103 1 1 46 THR HG23 H 114.849 5.976 -2.529 1.00 . A A . 46 THR HG23 1 1 16 34104 1 1 46 THR N N 115.911 6.854 0.809 1.00 . A A . 46 THR N 1 1 16 34105 1 1 46 THR O O 116.238 9.601 0.920 1.00 . A A . 46 THR O 1 1 16 34106 1 1 46 THR OG1 O 113.942 8.448 -0.562 1.00 . A A . 46 THR OG1 1 1 16 34107 1 1 47 GLU C C 117.891 11.709 -2.014 1.00 . A A . 47 GLU C 1 1 16 34108 1 1 47 GLU CA C 118.080 10.887 -0.744 1.00 . A A . 47 GLU CA 1 1 16 34109 1 1 47 GLU CB C 119.574 10.800 -0.422 1.00 . A A . 47 GLU CB 1 1 16 34110 1 1 47 GLU CD C 121.267 9.988 1.283 1.00 . A A . 47 GLU CD 1 1 16 34111 1 1 47 GLU CG C 119.787 10.025 0.883 1.00 . A A . 47 GLU CG 1 1 16 34112 1 1 47 GLU H H 117.788 9.041 -1.728 1.00 . A A . 47 GLU H 1 1 16 34113 1 1 47 GLU HA H 117.569 11.372 0.074 1.00 . A A . 47 GLU HA 1 1 16 34114 1 1 47 GLU HB2 H 120.084 10.294 -1.229 1.00 . A A . 47 GLU HB2 1 1 16 34115 1 1 47 GLU HB3 H 119.975 11.797 -0.314 1.00 . A A . 47 GLU HB3 1 1 16 34116 1 1 47 GLU HG2 H 119.223 10.501 1.671 1.00 . A A . 47 GLU HG2 1 1 16 34117 1 1 47 GLU HG3 H 119.430 9.014 0.755 1.00 . A A . 47 GLU HG3 1 1 16 34118 1 1 47 GLU N N 117.529 9.552 -0.935 1.00 . A A . 47 GLU N 1 1 16 34119 1 1 47 GLU O O 117.575 11.159 -3.070 1.00 . A A . 47 GLU O 1 1 16 34120 1 1 47 GLU OE1 O 122.113 10.368 0.485 1.00 . A A . 47 GLU OE1 1 1 16 34121 1 1 47 GLU OE2 O 121.538 9.575 2.398 1.00 . A A . 47 GLU OE2 1 1 16 34122 1 1 48 LYS C C 119.301 13.974 -3.802 1.00 . A A . 48 LYS C 1 1 16 34123 1 1 48 LYS CA C 117.971 13.899 -3.057 1.00 . A A . 48 LYS CA 1 1 16 34124 1 1 48 LYS CB C 117.556 15.301 -2.602 1.00 . A A . 48 LYS CB 1 1 16 34125 1 1 48 LYS CD C 115.942 15.813 -4.450 1.00 . A A . 48 LYS CD 1 1 16 34126 1 1 48 LYS CE C 115.636 16.768 -5.605 1.00 . A A . 48 LYS CE 1 1 16 34127 1 1 48 LYS CG C 117.285 16.190 -3.819 1.00 . A A . 48 LYS CG 1 1 16 34128 1 1 48 LYS H H 118.316 13.398 -1.029 1.00 . A A . 48 LYS H 1 1 16 34129 1 1 48 LYS HA H 117.217 13.507 -3.722 1.00 . A A . 48 LYS HA 1 1 16 34130 1 1 48 LYS HB2 H 116.662 15.231 -2.002 1.00 . A A . 48 LYS HB2 1 1 16 34131 1 1 48 LYS HB3 H 118.350 15.736 -2.014 1.00 . A A . 48 LYS HB3 1 1 16 34132 1 1 48 LYS HD2 H 115.990 14.801 -4.823 1.00 . A A . 48 LYS HD2 1 1 16 34133 1 1 48 LYS HD3 H 115.162 15.888 -3.708 1.00 . A A . 48 LYS HD3 1 1 16 34134 1 1 48 LYS HE2 H 115.697 17.788 -5.255 1.00 . A A . 48 LYS HE2 1 1 16 34135 1 1 48 LYS HE3 H 116.353 16.616 -6.398 1.00 . A A . 48 LYS HE3 1 1 16 34136 1 1 48 LYS HG2 H 117.258 17.224 -3.507 1.00 . A A . 48 LYS HG2 1 1 16 34137 1 1 48 LYS HG3 H 118.072 16.056 -4.547 1.00 . A A . 48 LYS HG3 1 1 16 34138 1 1 48 LYS HZ1 H 113.633 17.284 -5.850 1.00 . A A . 48 LYS HZ1 1 1 16 34139 1 1 48 LYS HZ2 H 113.905 15.615 -5.709 1.00 . A A . 48 LYS HZ2 1 1 16 34140 1 1 48 LYS HZ3 H 114.292 16.418 -7.155 1.00 . A A . 48 LYS HZ3 1 1 16 34141 1 1 48 LYS N N 118.088 13.017 -1.903 1.00 . A A . 48 LYS N 1 1 16 34142 1 1 48 LYS NZ N 114.263 16.501 -6.119 1.00 . A A . 48 LYS NZ 1 1 16 34143 1 1 48 LYS O O 120.362 14.081 -3.187 1.00 . A A . 48 LYS O 1 1 16 34144 1 1 49 SER C C 120.652 15.383 -6.486 1.00 . A A . 49 SER C 1 1 16 34145 1 1 49 SER CA C 120.441 13.972 -5.947 1.00 . A A . 49 SER CA 1 1 16 34146 1 1 49 SER CB C 120.325 12.991 -7.114 1.00 . A A . 49 SER CB 1 1 16 34147 1 1 49 SER H H 118.361 13.836 -5.564 1.00 . A A . 49 SER H 1 1 16 34148 1 1 49 SER HA H 121.291 13.697 -5.342 1.00 . A A . 49 SER HA 1 1 16 34149 1 1 49 SER HB2 H 120.122 12.001 -6.739 1.00 . A A . 49 SER HB2 1 1 16 34150 1 1 49 SER HB3 H 119.515 13.299 -7.762 1.00 . A A . 49 SER HB3 1 1 16 34151 1 1 49 SER HG H 121.456 12.366 -8.569 1.00 . A A . 49 SER HG 1 1 16 34152 1 1 49 SER N N 119.235 13.917 -5.128 1.00 . A A . 49 SER N 1 1 16 34153 1 1 49 SER O O 119.691 16.101 -6.764 1.00 . A A . 49 SER O 1 1 16 34154 1 1 49 SER OG O 121.553 12.973 -7.832 1.00 . A A . 49 SER OG 1 1 16 34155 1 1 50 ARG C C 121.864 17.273 -8.574 1.00 . A A . 50 ARG C 1 1 16 34156 1 1 50 ARG CA C 122.232 17.118 -7.101 1.00 . A A . 50 ARG CA 1 1 16 34157 1 1 50 ARG CB C 123.724 17.398 -6.911 1.00 . A A . 50 ARG CB 1 1 16 34158 1 1 50 ARG CD C 125.529 19.105 -7.175 1.00 . A A . 50 ARG CD 1 1 16 34159 1 1 50 ARG CG C 124.023 18.857 -7.263 1.00 . A A . 50 ARG CG 1 1 16 34160 1 1 50 ARG CZ C 127.304 18.842 -5.472 1.00 . A A . 50 ARG CZ 1 1 16 34161 1 1 50 ARG H H 122.640 15.154 -6.417 1.00 . A A . 50 ARG H 1 1 16 34162 1 1 50 ARG HA H 121.667 17.835 -6.523 1.00 . A A . 50 ARG HA 1 1 16 34163 1 1 50 ARG HB2 H 123.996 17.212 -5.882 1.00 . A A . 50 ARG HB2 1 1 16 34164 1 1 50 ARG HB3 H 124.297 16.751 -7.557 1.00 . A A . 50 ARG HB3 1 1 16 34165 1 1 50 ARG HD2 H 126.041 18.447 -7.860 1.00 . A A . 50 ARG HD2 1 1 16 34166 1 1 50 ARG HD3 H 125.738 20.132 -7.444 1.00 . A A . 50 ARG HD3 1 1 16 34167 1 1 50 ARG HE H 125.342 18.676 -5.114 1.00 . A A . 50 ARG HE 1 1 16 34168 1 1 50 ARG HG2 H 123.680 19.061 -8.267 1.00 . A A . 50 ARG HG2 1 1 16 34169 1 1 50 ARG HG3 H 123.512 19.508 -6.569 1.00 . A A . 50 ARG HG3 1 1 16 34170 1 1 50 ARG HH11 H 128.030 19.249 -7.299 1.00 . A A . 50 ARG HH11 1 1 16 34171 1 1 50 ARG HH12 H 129.214 19.051 -6.052 1.00 . A A . 50 ARG HH12 1 1 16 34172 1 1 50 ARG HH21 H 126.914 18.432 -3.552 1.00 . A A . 50 ARG HH21 1 1 16 34173 1 1 50 ARG HH22 H 128.590 18.594 -3.958 1.00 . A A . 50 ARG HH22 1 1 16 34174 1 1 50 ARG N N 121.913 15.776 -6.630 1.00 . A A . 50 ARG N 1 1 16 34175 1 1 50 ARG NE N 126.006 18.850 -5.813 1.00 . A A . 50 ARG NE 1 1 16 34176 1 1 50 ARG NH1 N 128.258 19.065 -6.343 1.00 . A A . 50 ARG NH1 1 1 16 34177 1 1 50 ARG NH2 N 127.627 18.604 -4.231 1.00 . A A . 50 ARG NH2 1 1 16 34178 1 1 50 ARG O O 122.154 16.401 -9.393 1.00 . A A . 50 ARG O 1 1 16 34179 1 1 51 THR C C 121.215 20.083 -10.669 1.00 . A A . 51 THR C 1 1 16 34180 1 1 51 THR CA C 120.809 18.668 -10.270 1.00 . A A . 51 THR CA 1 1 16 34181 1 1 51 THR CB C 119.292 18.512 -10.399 1.00 . A A . 51 THR CB 1 1 16 34182 1 1 51 THR CG2 C 118.885 18.660 -11.866 1.00 . A A . 51 THR CG2 1 1 16 34183 1 1 51 THR H H 121.024 19.047 -8.198 1.00 . A A . 51 THR H 1 1 16 34184 1 1 51 THR HA H 121.291 17.965 -10.935 1.00 . A A . 51 THR HA 1 1 16 34185 1 1 51 THR HB H 118.801 19.273 -9.814 1.00 . A A . 51 THR HB 1 1 16 34186 1 1 51 THR HG1 H 119.241 17.131 -9.032 1.00 . A A . 51 THR HG1 1 1 16 34187 1 1 51 THR HG21 H 119.089 19.668 -12.196 1.00 . A A . 51 THR HG21 1 1 16 34188 1 1 51 THR HG22 H 117.830 18.455 -11.969 1.00 . A A . 51 THR HG22 1 1 16 34189 1 1 51 THR HG23 H 119.448 17.963 -12.468 1.00 . A A . 51 THR HG23 1 1 16 34190 1 1 51 THR N N 121.223 18.390 -8.897 1.00 . A A . 51 THR N 1 1 16 34191 1 1 51 THR O O 121.250 20.984 -9.830 1.00 . A A . 51 THR O 1 1 16 34192 1 1 51 THR OG1 O 118.910 17.228 -9.928 1.00 . A A . 51 THR OG1 1 1 16 34193 1 1 52 ALA C C 120.679 22.497 -12.515 1.00 . A A . 52 ALA C 1 1 16 34194 1 1 52 ALA CA C 121.905 21.593 -12.435 1.00 . A A . 52 ALA CA 1 1 16 34195 1 1 52 ALA CB C 122.549 21.475 -13.818 1.00 . A A . 52 ALA CB 1 1 16 34196 1 1 52 ALA H H 121.487 19.519 -12.572 1.00 . A A . 52 ALA H 1 1 16 34197 1 1 52 ALA HA H 122.619 22.027 -11.752 1.00 . A A . 52 ALA HA 1 1 16 34198 1 1 52 ALA HB1 H 123.271 20.673 -13.811 1.00 . A A . 52 ALA HB1 1 1 16 34199 1 1 52 ALA HB2 H 123.044 22.403 -14.065 1.00 . A A . 52 ALA HB2 1 1 16 34200 1 1 52 ALA HB3 H 121.786 21.267 -14.554 1.00 . A A . 52 ALA HB3 1 1 16 34201 1 1 52 ALA N N 121.521 20.274 -11.949 1.00 . A A . 52 ALA N 1 1 16 34202 1 1 52 ALA O O 119.676 22.146 -13.136 1.00 . A A . 52 ALA O 1 1 16 34203 1 1 53 SER C C 120.113 26.010 -11.602 1.00 . A A . 53 SER C 1 1 16 34204 1 1 53 SER CA C 119.637 24.577 -11.822 1.00 . A A . 53 SER CA 1 1 16 34205 1 1 53 SER CB C 118.698 24.166 -10.687 1.00 . A A . 53 SER CB 1 1 16 34206 1 1 53 SER H H 121.612 23.909 -11.447 1.00 . A A . 53 SER H 1 1 16 34207 1 1 53 SER HA H 119.097 24.527 -12.756 1.00 . A A . 53 SER HA 1 1 16 34208 1 1 53 SER HB2 H 117.779 24.725 -10.754 1.00 . A A . 53 SER HB2 1 1 16 34209 1 1 53 SER HB3 H 118.479 23.110 -10.770 1.00 . A A . 53 SER HB3 1 1 16 34210 1 1 53 SER HG H 118.695 24.242 -8.743 1.00 . A A . 53 SER HG 1 1 16 34211 1 1 53 SER N N 120.770 23.661 -11.882 1.00 . A A . 53 SER N 1 1 16 34212 1 1 53 SER O O 121.313 26.283 -11.596 1.00 . A A . 53 SER O 1 1 16 34213 1 1 53 SER OG O 119.321 24.447 -9.441 1.00 . A A . 53 SER OG 1 1 16 34214 1 1 54 SER C C 119.870 28.628 -9.744 1.00 . A A . 54 SER C 1 1 16 34215 1 1 54 SER CA C 119.486 28.330 -11.200 1.00 . A A . 54 SER CA 1 1 16 34216 1 1 54 SER CB C 118.291 29.199 -11.592 1.00 . A A . 54 SER CB 1 1 16 34217 1 1 54 SER H H 118.221 26.643 -11.440 1.00 . A A . 54 SER H 1 1 16 34218 1 1 54 SER HA H 120.319 28.594 -11.834 1.00 . A A . 54 SER HA 1 1 16 34219 1 1 54 SER HB2 H 118.606 30.225 -11.695 1.00 . A A . 54 SER HB2 1 1 16 34220 1 1 54 SER HB3 H 117.892 28.853 -12.536 1.00 . A A . 54 SER HB3 1 1 16 34221 1 1 54 SER HG H 116.515 28.721 -10.959 1.00 . A A . 54 SER HG 1 1 16 34222 1 1 54 SER N N 119.161 26.922 -11.423 1.00 . A A . 54 SER N 1 1 16 34223 1 1 54 SER O O 119.845 29.786 -9.328 1.00 . A A . 54 SER O 1 1 16 34224 1 1 54 SER OG O 117.301 29.117 -10.576 1.00 . A A . 54 SER OG 1 1 16 34225 1 1 55 GLY C C 119.512 27.419 -6.571 1.00 . A A . 55 GLY C 1 1 16 34226 1 1 55 GLY CA C 120.610 27.803 -7.572 1.00 . A A . 55 GLY CA 1 1 16 34227 1 1 55 GLY H H 120.214 26.695 -9.335 1.00 . A A . 55 GLY H 1 1 16 34228 1 1 55 GLY HA2 H 121.486 27.204 -7.368 1.00 . A A . 55 GLY HA2 1 1 16 34229 1 1 55 GLY HA3 H 120.863 28.844 -7.427 1.00 . A A . 55 GLY HA3 1 1 16 34230 1 1 55 GLY N N 120.221 27.602 -8.968 1.00 . A A . 55 GLY N 1 1 16 34231 1 1 55 GLY O O 119.751 27.445 -5.363 1.00 . A A . 55 GLY O 1 1 16 34232 1 1 56 ASP C C 117.279 25.134 -5.961 1.00 . A A . 56 ASP C 1 1 16 34233 1 1 56 ASP CA C 117.241 26.646 -6.164 1.00 . A A . 56 ASP CA 1 1 16 34234 1 1 56 ASP CB C 115.887 27.060 -6.746 1.00 . A A . 56 ASP CB 1 1 16 34235 1 1 56 ASP CG C 115.728 26.509 -8.160 1.00 . A A . 56 ASP CG 1 1 16 34236 1 1 56 ASP H H 118.164 27.088 -8.020 1.00 . A A . 56 ASP H 1 1 16 34237 1 1 56 ASP HA H 117.370 27.129 -5.206 1.00 . A A . 56 ASP HA 1 1 16 34238 1 1 56 ASP HB2 H 115.095 26.672 -6.121 1.00 . A A . 56 ASP HB2 1 1 16 34239 1 1 56 ASP HB3 H 115.825 28.137 -6.775 1.00 . A A . 56 ASP HB3 1 1 16 34240 1 1 56 ASP N N 118.319 27.066 -7.053 1.00 . A A . 56 ASP N 1 1 16 34241 1 1 56 ASP O O 117.027 24.367 -6.890 1.00 . A A . 56 ASP O 1 1 16 34242 1 1 56 ASP OD1 O 116.115 27.200 -9.090 1.00 . A A . 56 ASP OD1 1 1 16 34243 1 1 56 ASP OD2 O 115.223 25.408 -8.294 1.00 . A A . 56 ASP OD2 1 1 16 34244 1 1 57 TYR C C 116.957 22.974 -3.128 1.00 . A A . 57 TYR C 1 1 16 34245 1 1 57 TYR CA C 117.687 23.287 -4.431 1.00 . A A . 57 TYR CA 1 1 16 34246 1 1 57 TYR CB C 119.154 22.869 -4.304 1.00 . A A . 57 TYR CB 1 1 16 34247 1 1 57 TYR CD1 C 119.375 20.503 -5.145 1.00 . A A . 57 TYR CD1 1 1 16 34248 1 1 57 TYR CD2 C 119.476 20.906 -2.756 1.00 . A A . 57 TYR CD2 1 1 16 34249 1 1 57 TYR CE1 C 119.548 19.132 -4.921 1.00 . A A . 57 TYR CE1 1 1 16 34250 1 1 57 TYR CE2 C 119.648 19.535 -2.532 1.00 . A A . 57 TYR CE2 1 1 16 34251 1 1 57 TYR CG C 119.340 21.390 -4.063 1.00 . A A . 57 TYR CG 1 1 16 34252 1 1 57 TYR CZ C 119.684 18.648 -3.615 1.00 . A A . 57 TYR CZ 1 1 16 34253 1 1 57 TYR H H 117.790 25.368 -4.040 1.00 . A A . 57 TYR H 1 1 16 34254 1 1 57 TYR HA H 117.233 22.719 -5.230 1.00 . A A . 57 TYR HA 1 1 16 34255 1 1 57 TYR HB2 H 119.669 23.135 -5.214 1.00 . A A . 57 TYR HB2 1 1 16 34256 1 1 57 TYR HB3 H 119.597 23.418 -3.486 1.00 . A A . 57 TYR HB3 1 1 16 34257 1 1 57 TYR HD1 H 119.271 20.877 -6.153 1.00 . A A . 57 TYR HD1 1 1 16 34258 1 1 57 TYR HD2 H 119.447 21.590 -1.921 1.00 . A A . 57 TYR HD2 1 1 16 34259 1 1 57 TYR HE1 H 119.576 18.448 -5.756 1.00 . A A . 57 TYR HE1 1 1 16 34260 1 1 57 TYR HE2 H 119.753 19.161 -1.524 1.00 . A A . 57 TYR HE2 1 1 16 34261 1 1 57 TYR HH H 120.351 17.189 -2.579 1.00 . A A . 57 TYR HH 1 1 16 34262 1 1 57 TYR N N 117.603 24.710 -4.743 1.00 . A A . 57 TYR N 1 1 16 34263 1 1 57 TYR O O 117.113 23.681 -2.132 1.00 . A A . 57 TYR O 1 1 16 34264 1 1 57 TYR OH O 119.854 17.296 -3.394 1.00 . A A . 57 TYR OH 1 1 16 34265 1 1 58 ASN C C 115.902 20.101 -1.511 1.00 . A A . 58 ASN C 1 1 16 34266 1 1 58 ASN CA C 115.429 21.481 -1.954 1.00 . A A . 58 ASN CA 1 1 16 34267 1 1 58 ASN CB C 113.929 21.433 -2.252 1.00 . A A . 58 ASN CB 1 1 16 34268 1 1 58 ASN CG C 113.439 22.809 -2.690 1.00 . A A . 58 ASN CG 1 1 16 34269 1 1 58 ASN H H 116.056 21.402 -3.977 1.00 . A A . 58 ASN H 1 1 16 34270 1 1 58 ASN HA H 115.602 22.185 -1.152 1.00 . A A . 58 ASN HA 1 1 16 34271 1 1 58 ASN HB2 H 113.744 20.719 -3.041 1.00 . A A . 58 ASN HB2 1 1 16 34272 1 1 58 ASN HB3 H 113.396 21.131 -1.364 1.00 . A A . 58 ASN HB3 1 1 16 34273 1 1 58 ASN HD21 H 114.371 23.771 -1.224 1.00 . A A . 58 ASN HD21 1 1 16 34274 1 1 58 ASN HD22 H 113.482 24.752 -2.286 1.00 . A A . 58 ASN HD22 1 1 16 34275 1 1 58 ASN N N 116.158 21.910 -3.145 1.00 . A A . 58 ASN N 1 1 16 34276 1 1 58 ASN ND2 N 113.793 23.865 -2.011 1.00 . A A . 58 ASN ND2 1 1 16 34277 1 1 58 ASN O O 115.978 19.174 -2.318 1.00 . A A . 58 ASN O 1 1 16 34278 1 1 58 ASN OD1 O 112.714 22.925 -3.678 1.00 . A A . 58 ASN OD1 1 1 16 34279 1 1 59 LYS C C 115.478 17.824 0.693 1.00 . A A . 59 LYS C 1 1 16 34280 1 1 59 LYS CA C 116.674 18.687 0.304 1.00 . A A . 59 LYS CA 1 1 16 34281 1 1 59 LYS CB C 117.570 18.915 1.523 1.00 . A A . 59 LYS CB 1 1 16 34282 1 1 59 LYS CD C 119.041 17.807 3.210 1.00 . A A . 59 LYS CD 1 1 16 34283 1 1 59 LYS CE C 119.817 16.529 3.536 1.00 . A A . 59 LYS CE 1 1 16 34284 1 1 59 LYS CG C 118.207 17.590 1.946 1.00 . A A . 59 LYS CG 1 1 16 34285 1 1 59 LYS H H 116.150 20.741 0.371 1.00 . A A . 59 LYS H 1 1 16 34286 1 1 59 LYS HA H 117.243 18.174 -0.457 1.00 . A A . 59 LYS HA 1 1 16 34287 1 1 59 LYS HB2 H 118.344 19.625 1.272 1.00 . A A . 59 LYS HB2 1 1 16 34288 1 1 59 LYS HB3 H 116.977 19.301 2.338 1.00 . A A . 59 LYS HB3 1 1 16 34289 1 1 59 LYS HD2 H 119.735 18.620 3.048 1.00 . A A . 59 LYS HD2 1 1 16 34290 1 1 59 LYS HD3 H 118.389 18.049 4.036 1.00 . A A . 59 LYS HD3 1 1 16 34291 1 1 59 LYS HE2 H 119.173 15.674 3.398 1.00 . A A . 59 LYS HE2 1 1 16 34292 1 1 59 LYS HE3 H 120.668 16.447 2.876 1.00 . A A . 59 LYS HE3 1 1 16 34293 1 1 59 LYS HG2 H 117.430 16.865 2.145 1.00 . A A . 59 LYS HG2 1 1 16 34294 1 1 59 LYS HG3 H 118.846 17.228 1.154 1.00 . A A . 59 LYS HG3 1 1 16 34295 1 1 59 LYS HZ1 H 120.881 17.419 5.088 1.00 . A A . 59 LYS HZ1 1 1 16 34296 1 1 59 LYS HZ2 H 120.839 15.724 5.161 1.00 . A A . 59 LYS HZ2 1 1 16 34297 1 1 59 LYS HZ3 H 119.462 16.626 5.584 1.00 . A A . 59 LYS HZ3 1 1 16 34298 1 1 59 LYS N N 116.221 19.968 -0.228 1.00 . A A . 59 LYS N 1 1 16 34299 1 1 59 LYS NZ N 120.284 16.578 4.949 1.00 . A A . 59 LYS NZ 1 1 16 34300 1 1 59 LYS O O 114.616 18.250 1.463 1.00 . A A . 59 LYS O 1 1 16 34301 1 1 60 ASN C C 114.789 14.344 0.879 1.00 . A A . 60 ASN C 1 1 16 34302 1 1 60 ASN CA C 114.305 15.708 0.396 1.00 . A A . 60 ASN CA 1 1 16 34303 1 1 60 ASN CB C 113.508 15.534 -0.899 1.00 . A A . 60 ASN CB 1 1 16 34304 1 1 60 ASN CG C 112.238 14.730 -0.642 1.00 . A A . 60 ASN CG 1 1 16 34305 1 1 60 ASN H H 116.167 16.310 -0.418 1.00 . A A . 60 ASN H 1 1 16 34306 1 1 60 ASN HA H 113.658 16.136 1.147 1.00 . A A . 60 ASN HA 1 1 16 34307 1 1 60 ASN HB2 H 113.242 16.507 -1.286 1.00 . A A . 60 ASN HB2 1 1 16 34308 1 1 60 ASN HB3 H 114.117 15.017 -1.625 1.00 . A A . 60 ASN HB3 1 1 16 34309 1 1 60 ASN HD21 H 112.023 14.202 -2.543 1.00 . A A . 60 ASN HD21 1 1 16 34310 1 1 60 ASN HD22 H 110.832 13.612 -1.490 1.00 . A A . 60 ASN HD22 1 1 16 34311 1 1 60 ASN N N 115.430 16.609 0.155 1.00 . A A . 60 ASN N 1 1 16 34312 1 1 60 ASN ND2 N 111.649 14.132 -1.641 1.00 . A A . 60 ASN ND2 1 1 16 34313 1 1 60 ASN O O 115.624 13.710 0.232 1.00 . A A . 60 ASN O 1 1 16 34314 1 1 60 ASN OD1 O 111.769 14.644 0.494 1.00 . A A . 60 ASN OD1 1 1 16 34315 1 1 61 GLN C C 113.346 11.743 2.755 1.00 . A A . 61 GLN C 1 1 16 34316 1 1 61 GLN CA C 114.608 12.568 2.535 1.00 . A A . 61 GLN CA 1 1 16 34317 1 1 61 GLN CB C 115.362 12.703 3.860 1.00 . A A . 61 GLN CB 1 1 16 34318 1 1 61 GLN CD C 117.431 13.624 4.947 1.00 . A A . 61 GLN CD 1 1 16 34319 1 1 61 GLN CG C 116.703 13.403 3.623 1.00 . A A . 61 GLN CG 1 1 16 34320 1 1 61 GLN H H 113.631 14.458 2.514 1.00 . A A . 61 GLN H 1 1 16 34321 1 1 61 GLN HA H 115.242 12.054 1.826 1.00 . A A . 61 GLN HA 1 1 16 34322 1 1 61 GLN HB2 H 114.768 13.285 4.552 1.00 . A A . 61 GLN HB2 1 1 16 34323 1 1 61 GLN HB3 H 115.539 11.722 4.275 1.00 . A A . 61 GLN HB3 1 1 16 34324 1 1 61 GLN HE21 H 119.208 13.854 4.093 1.00 . A A . 61 GLN HE21 1 1 16 34325 1 1 61 GLN HE22 H 119.194 13.981 5.786 1.00 . A A . 61 GLN HE22 1 1 16 34326 1 1 61 GLN HG2 H 117.314 12.791 2.977 1.00 . A A . 61 GLN HG2 1 1 16 34327 1 1 61 GLN HG3 H 116.528 14.357 3.149 1.00 . A A . 61 GLN HG3 1 1 16 34328 1 1 61 GLN N N 114.264 13.892 2.017 1.00 . A A . 61 GLN N 1 1 16 34329 1 1 61 GLN NE2 N 118.718 13.837 4.942 1.00 . A A . 61 GLN NE2 1 1 16 34330 1 1 61 GLN O O 112.317 12.287 3.150 1.00 . A A . 61 GLN O 1 1 16 34331 1 1 61 GLN OE1 O 116.817 13.598 6.015 1.00 . A A . 61 GLN OE1 1 1 16 34332 1 1 62 TYR C C 112.754 8.182 3.237 1.00 . A A . 62 TYR C 1 1 16 34333 1 1 62 TYR CA C 112.293 9.544 2.709 1.00 . A A . 62 TYR CA 1 1 16 34334 1 1 62 TYR CB C 111.522 9.363 1.394 1.00 . A A . 62 TYR CB 1 1 16 34335 1 1 62 TYR CD1 C 110.738 11.653 0.674 1.00 . A A . 62 TYR CD1 1 1 16 34336 1 1 62 TYR CD2 C 109.099 10.048 1.461 1.00 . A A . 62 TYR CD2 1 1 16 34337 1 1 62 TYR CE1 C 109.717 12.587 0.459 1.00 . A A . 62 TYR CE1 1 1 16 34338 1 1 62 TYR CE2 C 108.079 10.983 1.248 1.00 . A A . 62 TYR CE2 1 1 16 34339 1 1 62 TYR CG C 110.429 10.383 1.176 1.00 . A A . 62 TYR CG 1 1 16 34340 1 1 62 TYR CZ C 108.388 12.253 0.746 1.00 . A A . 62 TYR CZ 1 1 16 34341 1 1 62 TYR H H 114.274 10.074 2.148 1.00 . A A . 62 TYR H 1 1 16 34342 1 1 62 TYR HA H 111.632 9.990 3.437 1.00 . A A . 62 TYR HA 1 1 16 34343 1 1 62 TYR HB2 H 112.218 9.442 0.576 1.00 . A A . 62 TYR HB2 1 1 16 34344 1 1 62 TYR HB3 H 111.082 8.374 1.371 1.00 . A A . 62 TYR HB3 1 1 16 34345 1 1 62 TYR HD1 H 111.763 11.912 0.454 1.00 . A A . 62 TYR HD1 1 1 16 34346 1 1 62 TYR HD2 H 108.860 9.069 1.849 1.00 . A A . 62 TYR HD2 1 1 16 34347 1 1 62 TYR HE1 H 109.953 13.567 0.072 1.00 . A A . 62 TYR HE1 1 1 16 34348 1 1 62 TYR HE2 H 107.055 10.724 1.470 1.00 . A A . 62 TYR HE2 1 1 16 34349 1 1 62 TYR HH H 106.895 12.906 -0.250 1.00 . A A . 62 TYR HH 1 1 16 34350 1 1 62 TYR N N 113.432 10.438 2.498 1.00 . A A . 62 TYR N 1 1 16 34351 1 1 62 TYR O O 113.808 7.685 2.848 1.00 . A A . 62 TYR O 1 1 16 34352 1 1 62 TYR OH O 107.382 13.174 0.533 1.00 . A A . 62 TYR OH 1 1 16 34353 1 1 63 TYR C C 110.928 5.425 4.620 1.00 . A A . 63 TYR C 1 1 16 34354 1 1 63 TYR CA C 112.220 6.236 4.613 1.00 . A A . 63 TYR CA 1 1 16 34355 1 1 63 TYR CB C 112.801 6.315 6.027 1.00 . A A . 63 TYR CB 1 1 16 34356 1 1 63 TYR CD1 C 114.451 4.449 6.424 1.00 . A A . 63 TYR CD1 1 1 16 34357 1 1 63 TYR CD2 C 112.220 4.250 7.352 1.00 . A A . 63 TYR CD2 1 1 16 34358 1 1 63 TYR CE1 C 114.791 3.206 6.972 1.00 . A A . 63 TYR CE1 1 1 16 34359 1 1 63 TYR CE2 C 112.560 3.008 7.900 1.00 . A A . 63 TYR CE2 1 1 16 34360 1 1 63 TYR CG C 113.166 4.972 6.614 1.00 . A A . 63 TYR CG 1 1 16 34361 1 1 63 TYR CZ C 113.845 2.486 7.710 1.00 . A A . 63 TYR CZ 1 1 16 34362 1 1 63 TYR H H 111.153 8.060 4.432 1.00 . A A . 63 TYR H 1 1 16 34363 1 1 63 TYR HA H 112.936 5.756 3.963 1.00 . A A . 63 TYR HA 1 1 16 34364 1 1 63 TYR HB2 H 113.690 6.926 6.000 1.00 . A A . 63 TYR HB2 1 1 16 34365 1 1 63 TYR HB3 H 112.076 6.794 6.670 1.00 . A A . 63 TYR HB3 1 1 16 34366 1 1 63 TYR HD1 H 115.181 5.004 5.854 1.00 . A A . 63 TYR HD1 1 1 16 34367 1 1 63 TYR HD2 H 111.229 4.652 7.498 1.00 . A A . 63 TYR HD2 1 1 16 34368 1 1 63 TYR HE1 H 115.781 2.804 6.825 1.00 . A A . 63 TYR HE1 1 1 16 34369 1 1 63 TYR HE2 H 111.831 2.452 8.470 1.00 . A A . 63 TYR HE2 1 1 16 34370 1 1 63 TYR HH H 114.925 1.393 8.842 1.00 . A A . 63 TYR HH 1 1 16 34371 1 1 63 TYR N N 111.949 7.583 4.114 1.00 . A A . 63 TYR N 1 1 16 34372 1 1 63 TYR O O 109.874 5.957 4.966 1.00 . A A . 63 TYR O 1 1 16 34373 1 1 63 TYR OH O 114.180 1.262 8.252 1.00 . A A . 63 TYR OH 1 1 16 34374 1 1 64 GLY C C 109.964 1.932 4.660 1.00 . A A . 64 GLY C 1 1 16 34375 1 1 64 GLY CA C 109.784 3.341 4.104 1.00 . A A . 64 GLY CA 1 1 16 34376 1 1 64 GLY H H 111.873 3.741 4.053 1.00 . A A . 64 GLY H 1 1 16 34377 1 1 64 GLY HA2 H 108.975 3.824 4.632 1.00 . A A . 64 GLY HA2 1 1 16 34378 1 1 64 GLY HA3 H 109.529 3.272 3.057 1.00 . A A . 64 GLY HA3 1 1 16 34379 1 1 64 GLY N N 110.998 4.146 4.244 1.00 . A A . 64 GLY N 1 1 16 34380 1 1 64 GLY O O 111.000 1.303 4.444 1.00 . A A . 64 GLY O 1 1 16 34381 1 1 65 ILE C C 107.853 -0.714 5.299 1.00 . A A . 65 ILE C 1 1 16 34382 1 1 65 ILE CA C 108.975 0.099 5.934 1.00 . A A . 65 ILE CA 1 1 16 34383 1 1 65 ILE CB C 108.784 0.137 7.455 1.00 . A A . 65 ILE CB 1 1 16 34384 1 1 65 ILE CD1 C 109.567 1.196 9.582 1.00 . A A . 65 ILE CD1 1 1 16 34385 1 1 65 ILE CG1 C 109.858 1.025 8.089 1.00 . A A . 65 ILE CG1 1 1 16 34386 1 1 65 ILE CG2 C 108.904 -1.279 8.025 1.00 . A A . 65 ILE CG2 1 1 16 34387 1 1 65 ILE H H 108.153 2.006 5.518 1.00 . A A . 65 ILE H 1 1 16 34388 1 1 65 ILE HA H 109.923 -0.367 5.706 1.00 . A A . 65 ILE HA 1 1 16 34389 1 1 65 ILE HB H 107.806 0.534 7.684 1.00 . A A . 65 ILE HB 1 1 16 34390 1 1 65 ILE HD11 H 109.782 0.273 10.099 1.00 . A A . 65 ILE HD11 1 1 16 34391 1 1 65 ILE HD12 H 108.527 1.452 9.718 1.00 . A A . 65 ILE HD12 1 1 16 34392 1 1 65 ILE HD13 H 110.187 1.986 9.981 1.00 . A A . 65 ILE HD13 1 1 16 34393 1 1 65 ILE HG12 H 110.826 0.563 7.962 1.00 . A A . 65 ILE HG12 1 1 16 34394 1 1 65 ILE HG13 H 109.854 1.992 7.611 1.00 . A A . 65 ILE HG13 1 1 16 34395 1 1 65 ILE HG21 H 108.164 -1.917 7.563 1.00 . A A . 65 ILE HG21 1 1 16 34396 1 1 65 ILE HG22 H 108.739 -1.252 9.092 1.00 . A A . 65 ILE HG22 1 1 16 34397 1 1 65 ILE HG23 H 109.891 -1.667 7.823 1.00 . A A . 65 ILE HG23 1 1 16 34398 1 1 65 ILE N N 108.952 1.452 5.384 1.00 . A A . 65 ILE N 1 1 16 34399 1 1 65 ILE O O 106.712 -0.258 5.252 1.00 . A A . 65 ILE O 1 1 16 34400 1 1 66 THR C C 107.331 -4.209 4.486 1.00 . A A . 66 THR C 1 1 16 34401 1 1 66 THR CA C 107.177 -2.732 4.128 1.00 . A A . 66 THR CA 1 1 16 34402 1 1 66 THR CB C 107.279 -2.530 2.611 1.00 . A A . 66 THR CB 1 1 16 34403 1 1 66 THR CG2 C 108.628 -3.036 2.088 1.00 . A A . 66 THR CG2 1 1 16 34404 1 1 66 THR H H 109.097 -2.230 4.884 1.00 . A A . 66 THR H 1 1 16 34405 1 1 66 THR HA H 106.195 -2.412 4.443 1.00 . A A . 66 THR HA 1 1 16 34406 1 1 66 THR HB H 107.190 -1.478 2.389 1.00 . A A . 66 THR HB 1 1 16 34407 1 1 66 THR HG1 H 105.541 -2.594 1.743 1.00 . A A . 66 THR HG1 1 1 16 34408 1 1 66 THR HG21 H 108.574 -4.102 1.924 1.00 . A A . 66 THR HG21 1 1 16 34409 1 1 66 THR HG22 H 109.399 -2.821 2.813 1.00 . A A . 66 THR HG22 1 1 16 34410 1 1 66 THR HG23 H 108.862 -2.541 1.157 1.00 . A A . 66 THR HG23 1 1 16 34411 1 1 66 THR N N 108.176 -1.905 4.799 1.00 . A A . 66 THR N 1 1 16 34412 1 1 66 THR O O 108.388 -4.649 4.937 1.00 . A A . 66 THR O 1 1 16 34413 1 1 66 THR OG1 O 106.223 -3.230 1.972 1.00 . A A . 66 THR OG1 1 1 16 34414 1 1 67 ALA C C 105.289 -7.067 3.546 1.00 . A A . 67 ALA C 1 1 16 34415 1 1 67 ALA CA C 106.269 -6.405 4.506 1.00 . A A . 67 ALA CA 1 1 16 34416 1 1 67 ALA CB C 105.871 -6.713 5.951 1.00 . A A . 67 ALA CB 1 1 16 34417 1 1 67 ALA H H 105.435 -4.543 3.944 1.00 . A A . 67 ALA H 1 1 16 34418 1 1 67 ALA HA H 107.263 -6.786 4.321 1.00 . A A . 67 ALA HA 1 1 16 34419 1 1 67 ALA HB1 H 104.794 -6.722 6.033 1.00 . A A . 67 ALA HB1 1 1 16 34420 1 1 67 ALA HB2 H 106.276 -5.955 6.605 1.00 . A A . 67 ALA HB2 1 1 16 34421 1 1 67 ALA HB3 H 106.261 -7.679 6.234 1.00 . A A . 67 ALA HB3 1 1 16 34422 1 1 67 ALA N N 106.257 -4.965 4.275 1.00 . A A . 67 ALA N 1 1 16 34423 1 1 67 ALA O O 104.303 -6.443 3.153 1.00 . A A . 67 ALA O 1 1 16 34424 1 1 68 GLY C C 104.664 -10.504 2.349 1.00 . A A . 68 GLY C 1 1 16 34425 1 1 68 GLY CA C 104.708 -8.977 2.172 1.00 . A A . 68 GLY CA 1 1 16 34426 1 1 68 GLY H H 106.361 -8.763 3.499 1.00 . A A . 68 GLY H 1 1 16 34427 1 1 68 GLY HA2 H 103.720 -8.555 2.247 1.00 . A A . 68 GLY HA2 1 1 16 34428 1 1 68 GLY HA3 H 105.100 -8.758 1.191 1.00 . A A . 68 GLY HA3 1 1 16 34429 1 1 68 GLY N N 105.563 -8.311 3.152 1.00 . A A . 68 GLY N 1 1 16 34430 1 1 68 GLY O O 105.684 -11.097 2.703 1.00 . A A . 68 GLY O 1 1 16 34431 1 1 69 PRO C C 103.986 -13.093 0.641 1.00 . A A . 69 PRO C 1 1 16 34432 1 1 69 PRO CA C 103.481 -12.640 2.012 1.00 . A A . 69 PRO CA 1 1 16 34433 1 1 69 PRO CB C 102.004 -12.994 2.187 1.00 . A A . 69 PRO CB 1 1 16 34434 1 1 69 PRO CD C 102.163 -10.589 2.049 1.00 . A A . 69 PRO CD 1 1 16 34435 1 1 69 PRO CG C 101.264 -11.784 1.736 1.00 . A A . 69 PRO CG 1 1 16 34436 1 1 69 PRO HA H 104.054 -13.100 2.798 1.00 . A A . 69 PRO HA 1 1 16 34437 1 1 69 PRO HB2 H 101.748 -13.847 1.575 1.00 . A A . 69 PRO HB2 1 1 16 34438 1 1 69 PRO HB3 H 101.784 -13.192 3.225 1.00 . A A . 69 PRO HB3 1 1 16 34439 1 1 69 PRO HD2 H 102.109 -9.861 1.250 1.00 . A A . 69 PRO HD2 1 1 16 34440 1 1 69 PRO HD3 H 101.880 -10.140 2.989 1.00 . A A . 69 PRO HD3 1 1 16 34441 1 1 69 PRO HG2 H 101.072 -11.845 0.673 1.00 . A A . 69 PRO HG2 1 1 16 34442 1 1 69 PRO HG3 H 100.337 -11.688 2.279 1.00 . A A . 69 PRO HG3 1 1 16 34443 1 1 69 PRO N N 103.527 -11.151 2.151 1.00 . A A . 69 PRO N 1 1 16 34444 1 1 69 PRO O O 104.047 -12.283 -0.288 1.00 . A A . 69 PRO O 1 1 16 34445 1 1 70 ALA C C 104.072 -16.208 -1.131 1.00 . A A . 70 ALA C 1 1 16 34446 1 1 70 ALA CA C 104.773 -14.892 -0.802 1.00 . A A . 70 ALA CA 1 1 16 34447 1 1 70 ALA CB C 106.294 -15.088 -0.797 1.00 . A A . 70 ALA CB 1 1 16 34448 1 1 70 ALA H H 104.267 -14.995 1.259 1.00 . A A . 70 ALA H 1 1 16 34449 1 1 70 ALA HA H 104.524 -14.174 -1.571 1.00 . A A . 70 ALA HA 1 1 16 34450 1 1 70 ALA HB1 H 106.539 -16.133 -0.668 1.00 . A A . 70 ALA HB1 1 1 16 34451 1 1 70 ALA HB2 H 106.727 -14.516 0.009 1.00 . A A . 70 ALA HB2 1 1 16 34452 1 1 70 ALA HB3 H 106.699 -14.743 -1.737 1.00 . A A . 70 ALA HB3 1 1 16 34453 1 1 70 ALA N N 104.325 -14.379 0.494 1.00 . A A . 70 ALA N 1 1 16 34454 1 1 70 ALA O O 103.630 -16.929 -0.237 1.00 . A A . 70 ALA O 1 1 16 34455 1 1 71 TYR C C 104.330 -18.616 -3.622 1.00 . A A . 71 TYR C 1 1 16 34456 1 1 71 TYR CA C 103.330 -17.747 -2.869 1.00 . A A . 71 TYR CA 1 1 16 34457 1 1 71 TYR CB C 102.148 -17.419 -3.783 1.00 . A A . 71 TYR CB 1 1 16 34458 1 1 71 TYR CD1 C 100.132 -17.190 -2.286 1.00 . A A . 71 TYR CD1 1 1 16 34459 1 1 71 TYR CD2 C 101.051 -15.197 -3.318 1.00 . A A . 71 TYR CD2 1 1 16 34460 1 1 71 TYR CE1 C 99.146 -16.414 -1.666 1.00 . A A . 71 TYR CE1 1 1 16 34461 1 1 71 TYR CE2 C 100.065 -14.421 -2.696 1.00 . A A . 71 TYR CE2 1 1 16 34462 1 1 71 TYR CG C 101.085 -16.581 -3.113 1.00 . A A . 71 TYR CG 1 1 16 34463 1 1 71 TYR CZ C 99.112 -15.030 -1.871 1.00 . A A . 71 TYR CZ 1 1 16 34464 1 1 71 TYR H H 104.365 -15.912 -3.091 1.00 . A A . 71 TYR H 1 1 16 34465 1 1 71 TYR HA H 102.967 -18.296 -2.012 1.00 . A A . 71 TYR HA 1 1 16 34466 1 1 71 TYR HB2 H 102.514 -16.881 -4.643 1.00 . A A . 71 TYR HB2 1 1 16 34467 1 1 71 TYR HB3 H 101.706 -18.347 -4.119 1.00 . A A . 71 TYR HB3 1 1 16 34468 1 1 71 TYR HD1 H 100.158 -18.258 -2.128 1.00 . A A . 71 TYR HD1 1 1 16 34469 1 1 71 TYR HD2 H 101.786 -14.728 -3.954 1.00 . A A . 71 TYR HD2 1 1 16 34470 1 1 71 TYR HE1 H 98.410 -16.884 -1.029 1.00 . A A . 71 TYR HE1 1 1 16 34471 1 1 71 TYR HE2 H 100.039 -13.353 -2.856 1.00 . A A . 71 TYR HE2 1 1 16 34472 1 1 71 TYR HH H 97.308 -14.425 -1.712 1.00 . A A . 71 TYR HH 1 1 16 34473 1 1 71 TYR N N 103.975 -16.515 -2.424 1.00 . A A . 71 TYR N 1 1 16 34474 1 1 71 TYR O O 104.972 -18.154 -4.568 1.00 . A A . 71 TYR O 1 1 16 34475 1 1 71 TYR OH O 98.140 -14.265 -1.259 1.00 . A A . 71 TYR OH 1 1 16 34476 1 1 72 ARG C C 104.589 -21.967 -4.409 1.00 . A A . 72 ARG C 1 1 16 34477 1 1 72 ARG CA C 105.380 -20.815 -3.794 1.00 . A A . 72 ARG CA 1 1 16 34478 1 1 72 ARG CB C 106.359 -21.377 -2.757 1.00 . A A . 72 ARG CB 1 1 16 34479 1 1 72 ARG CD C 108.106 -19.582 -3.001 1.00 . A A . 72 ARG CD 1 1 16 34480 1 1 72 ARG CG C 107.107 -20.242 -2.047 1.00 . A A . 72 ARG CG 1 1 16 34481 1 1 72 ARG CZ C 110.401 -20.167 -3.717 1.00 . A A . 72 ARG CZ 1 1 16 34482 1 1 72 ARG H H 103.955 -20.139 -2.384 1.00 . A A . 72 ARG H 1 1 16 34483 1 1 72 ARG HA H 105.937 -20.320 -4.574 1.00 . A A . 72 ARG HA 1 1 16 34484 1 1 72 ARG HB2 H 105.811 -21.954 -2.028 1.00 . A A . 72 ARG HB2 1 1 16 34485 1 1 72 ARG HB3 H 107.072 -22.018 -3.253 1.00 . A A . 72 ARG HB3 1 1 16 34486 1 1 72 ARG HD2 H 107.595 -19.247 -3.889 1.00 . A A . 72 ARG HD2 1 1 16 34487 1 1 72 ARG HD3 H 108.553 -18.731 -2.508 1.00 . A A . 72 ARG HD3 1 1 16 34488 1 1 72 ARG HE H 108.939 -21.489 -3.378 1.00 . A A . 72 ARG HE 1 1 16 34489 1 1 72 ARG HG2 H 106.398 -19.504 -1.706 1.00 . A A . 72 ARG HG2 1 1 16 34490 1 1 72 ARG HG3 H 107.640 -20.644 -1.197 1.00 . A A . 72 ARG HG3 1 1 16 34491 1 1 72 ARG HH11 H 110.129 -18.188 -3.513 1.00 . A A . 72 ARG HH11 1 1 16 34492 1 1 72 ARG HH12 H 111.716 -18.677 -4.007 1.00 . A A . 72 ARG HH12 1 1 16 34493 1 1 72 ARG HH21 H 110.998 -22.055 -4.014 1.00 . A A . 72 ARG HH21 1 1 16 34494 1 1 72 ARG HH22 H 112.199 -20.839 -4.286 1.00 . A A . 72 ARG HH22 1 1 16 34495 1 1 72 ARG N N 104.474 -19.858 -3.166 1.00 . A A . 72 ARG N 1 1 16 34496 1 1 72 ARG NE N 109.157 -20.534 -3.377 1.00 . A A . 72 ARG NE 1 1 16 34497 1 1 72 ARG NH1 N 110.778 -18.912 -3.748 1.00 . A A . 72 ARG NH1 1 1 16 34498 1 1 72 ARG NH2 N 111.267 -21.092 -4.030 1.00 . A A . 72 ARG NH2 1 1 16 34499 1 1 72 ARG O O 103.619 -22.437 -3.818 1.00 . A A . 72 ARG O 1 1 16 34500 1 1 73 ILE C C 103.094 -23.231 -6.998 1.00 . A A . 73 ILE C 1 1 16 34501 1 1 73 ILE CA C 104.421 -23.550 -6.303 1.00 . A A . 73 ILE CA 1 1 16 34502 1 1 73 ILE CB C 104.231 -24.754 -5.364 1.00 . A A . 73 ILE CB 1 1 16 34503 1 1 73 ILE CD1 C 105.291 -26.119 -3.554 1.00 . A A . 73 ILE CD1 1 1 16 34504 1 1 73 ILE CG1 C 105.533 -25.033 -4.605 1.00 . A A . 73 ILE CG1 1 1 16 34505 1 1 73 ILE CG2 C 103.871 -25.989 -6.193 1.00 . A A . 73 ILE CG2 1 1 16 34506 1 1 73 ILE H H 105.710 -21.886 -6.058 1.00 . A A . 73 ILE H 1 1 16 34507 1 1 73 ILE HA H 105.123 -23.843 -7.070 1.00 . A A . 73 ILE HA 1 1 16 34508 1 1 73 ILE HB H 103.435 -24.555 -4.665 1.00 . A A . 73 ILE HB 1 1 16 34509 1 1 73 ILE HD11 H 104.440 -25.850 -2.948 1.00 . A A . 73 ILE HD11 1 1 16 34510 1 1 73 ILE HD12 H 106.165 -26.213 -2.927 1.00 . A A . 73 ILE HD12 1 1 16 34511 1 1 73 ILE HD13 H 105.099 -27.060 -4.048 1.00 . A A . 73 ILE HD13 1 1 16 34512 1 1 73 ILE HG12 H 106.289 -25.366 -5.301 1.00 . A A . 73 ILE HG12 1 1 16 34513 1 1 73 ILE HG13 H 105.867 -24.131 -4.114 1.00 . A A . 73 ILE HG13 1 1 16 34514 1 1 73 ILE HG21 H 104.677 -26.211 -6.877 1.00 . A A . 73 ILE HG21 1 1 16 34515 1 1 73 ILE HG22 H 102.968 -25.797 -6.752 1.00 . A A . 73 ILE HG22 1 1 16 34516 1 1 73 ILE HG23 H 103.715 -26.831 -5.535 1.00 . A A . 73 ILE HG23 1 1 16 34517 1 1 73 ILE N N 104.993 -22.384 -5.611 1.00 . A A . 73 ILE N 1 1 16 34518 1 1 73 ILE O O 102.775 -23.850 -8.014 1.00 . A A . 73 ILE O 1 1 16 34519 1 1 74 ASN C C 101.201 -21.584 -8.560 1.00 . A A . 74 ASN C 1 1 16 34520 1 1 74 ASN CA C 101.036 -21.930 -7.080 1.00 . A A . 74 ASN CA 1 1 16 34521 1 1 74 ASN CB C 100.422 -20.739 -6.344 1.00 . A A . 74 ASN CB 1 1 16 34522 1 1 74 ASN CG C 98.964 -20.566 -6.755 1.00 . A A . 74 ASN CG 1 1 16 34523 1 1 74 ASN H H 102.605 -21.812 -5.666 1.00 . A A . 74 ASN H 1 1 16 34524 1 1 74 ASN HA H 100.366 -22.773 -6.993 1.00 . A A . 74 ASN HA 1 1 16 34525 1 1 74 ASN HB2 H 100.477 -20.909 -5.278 1.00 . A A . 74 ASN HB2 1 1 16 34526 1 1 74 ASN HB3 H 100.970 -19.842 -6.591 1.00 . A A . 74 ASN HB3 1 1 16 34527 1 1 74 ASN HD21 H 99.244 -18.762 -7.536 1.00 . A A . 74 ASN HD21 1 1 16 34528 1 1 74 ASN HD22 H 97.654 -19.350 -7.620 1.00 . A A . 74 ASN HD22 1 1 16 34529 1 1 74 ASN N N 102.319 -22.283 -6.473 1.00 . A A . 74 ASN N 1 1 16 34530 1 1 74 ASN ND2 N 98.590 -19.468 -7.353 1.00 . A A . 74 ASN ND2 1 1 16 34531 1 1 74 ASN O O 100.343 -21.909 -9.382 1.00 . A A . 74 ASN O 1 1 16 34532 1 1 74 ASN OD1 O 98.144 -21.455 -6.525 1.00 . A A . 74 ASN OD1 1 1 16 34533 1 1 75 ASP C C 104.093 -20.634 -10.540 1.00 . A A . 75 ASP C 1 1 16 34534 1 1 75 ASP CA C 102.592 -20.569 -10.276 1.00 . A A . 75 ASP CA 1 1 16 34535 1 1 75 ASP CB C 102.067 -19.160 -10.577 1.00 . A A . 75 ASP CB 1 1 16 34536 1 1 75 ASP CG C 102.680 -18.116 -9.640 1.00 . A A . 75 ASP CG 1 1 16 34537 1 1 75 ASP H H 102.942 -20.672 -8.191 1.00 . A A . 75 ASP H 1 1 16 34538 1 1 75 ASP HA H 102.093 -21.272 -10.927 1.00 . A A . 75 ASP HA 1 1 16 34539 1 1 75 ASP HB2 H 102.311 -18.903 -11.598 1.00 . A A . 75 ASP HB2 1 1 16 34540 1 1 75 ASP HB3 H 100.992 -19.153 -10.460 1.00 . A A . 75 ASP HB3 1 1 16 34541 1 1 75 ASP N N 102.306 -20.925 -8.892 1.00 . A A . 75 ASP N 1 1 16 34542 1 1 75 ASP O O 104.878 -20.900 -9.629 1.00 . A A . 75 ASP O 1 1 16 34543 1 1 75 ASP OD1 O 103.697 -18.396 -9.022 1.00 . A A . 75 ASP OD1 1 1 16 34544 1 1 75 ASP OD2 O 102.117 -17.038 -9.554 1.00 . A A . 75 ASP OD2 1 1 16 34545 1 1 76 TRP C C 106.669 -19.391 -11.299 1.00 . A A . 76 TRP C 1 1 16 34546 1 1 76 TRP CA C 105.905 -20.410 -12.139 1.00 . A A . 76 TRP CA 1 1 16 34547 1 1 76 TRP CB C 106.079 -20.092 -13.625 1.00 . A A . 76 TRP CB 1 1 16 34548 1 1 76 TRP CD1 C 104.322 -18.392 -14.267 1.00 . A A . 76 TRP CD1 1 1 16 34549 1 1 76 TRP CD2 C 106.387 -17.504 -14.166 1.00 . A A . 76 TRP CD2 1 1 16 34550 1 1 76 TRP CE2 C 105.508 -16.454 -14.532 1.00 . A A . 76 TRP CE2 1 1 16 34551 1 1 76 TRP CE3 C 107.754 -17.208 -14.033 1.00 . A A . 76 TRP CE3 1 1 16 34552 1 1 76 TRP CG C 105.606 -18.724 -14.003 1.00 . A A . 76 TRP CG 1 1 16 34553 1 1 76 TRP CH2 C 107.339 -14.882 -14.621 1.00 . A A . 76 TRP CH2 1 1 16 34554 1 1 76 TRP CZ2 C 105.975 -15.157 -14.758 1.00 . A A . 76 TRP CZ2 1 1 16 34555 1 1 76 TRP CZ3 C 108.225 -15.907 -14.259 1.00 . A A . 76 TRP CZ3 1 1 16 34556 1 1 76 TRP H H 103.822 -20.198 -12.476 1.00 . A A . 76 TRP H 1 1 16 34557 1 1 76 TRP HA H 106.303 -21.394 -11.943 1.00 . A A . 76 TRP HA 1 1 16 34558 1 1 76 TRP HB2 H 107.126 -20.171 -13.876 1.00 . A A . 76 TRP HB2 1 1 16 34559 1 1 76 TRP HB3 H 105.532 -20.826 -14.200 1.00 . A A . 76 TRP HB3 1 1 16 34560 1 1 76 TRP HD1 H 103.480 -19.067 -14.237 1.00 . A A . 76 TRP HD1 1 1 16 34561 1 1 76 TRP HE1 H 103.447 -16.555 -14.810 1.00 . A A . 76 TRP HE1 1 1 16 34562 1 1 76 TRP HE3 H 108.447 -17.989 -13.754 1.00 . A A . 76 TRP HE3 1 1 16 34563 1 1 76 TRP HH2 H 107.710 -13.883 -14.793 1.00 . A A . 76 TRP HH2 1 1 16 34564 1 1 76 TRP HZ2 H 105.287 -14.372 -15.036 1.00 . A A . 76 TRP HZ2 1 1 16 34565 1 1 76 TRP HZ3 H 109.279 -15.692 -14.154 1.00 . A A . 76 TRP HZ3 1 1 16 34566 1 1 76 TRP N N 104.489 -20.392 -11.786 1.00 . A A . 76 TRP N 1 1 16 34567 1 1 76 TRP NE1 N 104.263 -17.047 -14.580 1.00 . A A . 76 TRP NE1 1 1 16 34568 1 1 76 TRP O O 106.168 -18.299 -11.031 1.00 . A A . 76 TRP O 1 1 16 34569 1 1 77 ALA C C 107.897 -18.540 -8.748 1.00 . A A . 77 ALA C 1 1 16 34570 1 1 77 ALA CA C 108.674 -18.886 -10.018 1.00 . A A . 77 ALA CA 1 1 16 34571 1 1 77 ALA CB C 109.044 -17.606 -10.773 1.00 . A A . 77 ALA CB 1 1 16 34572 1 1 77 ALA H H 108.238 -20.625 -11.149 1.00 . A A . 77 ALA H 1 1 16 34573 1 1 77 ALA HA H 109.582 -19.402 -9.743 1.00 . A A . 77 ALA HA 1 1 16 34574 1 1 77 ALA HB1 H 109.898 -17.797 -11.406 1.00 . A A . 77 ALA HB1 1 1 16 34575 1 1 77 ALA HB2 H 109.287 -16.825 -10.069 1.00 . A A . 77 ALA HB2 1 1 16 34576 1 1 77 ALA HB3 H 108.210 -17.292 -11.383 1.00 . A A . 77 ALA HB3 1 1 16 34577 1 1 77 ALA N N 107.877 -19.756 -10.878 1.00 . A A . 77 ALA N 1 1 16 34578 1 1 77 ALA O O 106.815 -19.077 -8.514 1.00 . A A . 77 ALA O 1 1 16 34579 1 1 78 SER C C 107.324 -15.796 -6.812 1.00 . A A . 78 SER C 1 1 16 34580 1 1 78 SER CA C 107.787 -17.242 -6.694 1.00 . A A . 78 SER CA 1 1 16 34581 1 1 78 SER CB C 108.753 -17.375 -5.517 1.00 . A A . 78 SER CB 1 1 16 34582 1 1 78 SER H H 109.308 -17.240 -8.170 1.00 . A A . 78 SER H 1 1 16 34583 1 1 78 SER HA H 106.929 -17.873 -6.517 1.00 . A A . 78 SER HA 1 1 16 34584 1 1 78 SER HB2 H 109.109 -18.391 -5.451 1.00 . A A . 78 SER HB2 1 1 16 34585 1 1 78 SER HB3 H 109.596 -16.713 -5.669 1.00 . A A . 78 SER HB3 1 1 16 34586 1 1 78 SER HG H 108.727 -16.744 -3.678 1.00 . A A . 78 SER HG 1 1 16 34587 1 1 78 SER N N 108.447 -17.646 -7.932 1.00 . A A . 78 SER N 1 1 16 34588 1 1 78 SER O O 107.974 -14.987 -7.474 1.00 . A A . 78 SER O 1 1 16 34589 1 1 78 SER OG O 108.074 -17.042 -4.314 1.00 . A A . 78 SER OG 1 1 16 34590 1 1 79 ILE C C 105.471 -13.515 -4.874 1.00 . A A . 79 ILE C 1 1 16 34591 1 1 79 ILE CA C 105.662 -14.109 -6.265 1.00 . A A . 79 ILE CA 1 1 16 34592 1 1 79 ILE CB C 104.330 -14.138 -7.029 1.00 . A A . 79 ILE CB 1 1 16 34593 1 1 79 ILE CD1 C 102.713 -12.696 -8.279 1.00 . A A . 79 ILE CD1 1 1 16 34594 1 1 79 ILE CG1 C 103.792 -12.713 -7.194 1.00 . A A . 79 ILE CG1 1 1 16 34595 1 1 79 ILE CG2 C 103.302 -14.988 -6.275 1.00 . A A . 79 ILE CG2 1 1 16 34596 1 1 79 ILE H H 105.740 -16.138 -5.619 1.00 . A A . 79 ILE H 1 1 16 34597 1 1 79 ILE HA H 106.353 -13.480 -6.810 1.00 . A A . 79 ILE HA 1 1 16 34598 1 1 79 ILE HB H 104.494 -14.571 -8.005 1.00 . A A . 79 ILE HB 1 1 16 34599 1 1 79 ILE HD11 H 101.843 -13.233 -7.928 1.00 . A A . 79 ILE HD11 1 1 16 34600 1 1 79 ILE HD12 H 103.092 -13.169 -9.172 1.00 . A A . 79 ILE HD12 1 1 16 34601 1 1 79 ILE HD13 H 102.441 -11.675 -8.499 1.00 . A A . 79 ILE HD13 1 1 16 34602 1 1 79 ILE HG12 H 103.369 -12.378 -6.259 1.00 . A A . 79 ILE HG12 1 1 16 34603 1 1 79 ILE HG13 H 104.597 -12.055 -7.483 1.00 . A A . 79 ILE HG13 1 1 16 34604 1 1 79 ILE HG21 H 103.240 -14.653 -5.251 1.00 . A A . 79 ILE HG21 1 1 16 34605 1 1 79 ILE HG22 H 103.606 -16.024 -6.297 1.00 . A A . 79 ILE HG22 1 1 16 34606 1 1 79 ILE HG23 H 102.336 -14.886 -6.747 1.00 . A A . 79 ILE HG23 1 1 16 34607 1 1 79 ILE N N 106.202 -15.466 -6.172 1.00 . A A . 79 ILE N 1 1 16 34608 1 1 79 ILE O O 105.236 -14.238 -3.909 1.00 . A A . 79 ILE O 1 1 16 34609 1 1 80 TYR C C 104.497 -10.280 -3.702 1.00 . A A . 80 TYR C 1 1 16 34610 1 1 80 TYR CA C 105.389 -11.500 -3.520 1.00 . A A . 80 TYR CA 1 1 16 34611 1 1 80 TYR CB C 106.748 -11.033 -2.994 1.00 . A A . 80 TYR CB 1 1 16 34612 1 1 80 TYR CD1 C 108.329 -12.796 -3.864 1.00 . A A . 80 TYR CD1 1 1 16 34613 1 1 80 TYR CD2 C 108.077 -12.532 -1.466 1.00 . A A . 80 TYR CD2 1 1 16 34614 1 1 80 TYR CE1 C 109.255 -13.824 -3.653 1.00 . A A . 80 TYR CE1 1 1 16 34615 1 1 80 TYR CE2 C 109.002 -13.561 -1.257 1.00 . A A . 80 TYR CE2 1 1 16 34616 1 1 80 TYR CG C 107.739 -12.150 -2.770 1.00 . A A . 80 TYR CG 1 1 16 34617 1 1 80 TYR CZ C 109.591 -14.208 -2.350 1.00 . A A . 80 TYR CZ 1 1 16 34618 1 1 80 TYR H H 105.763 -11.674 -5.596 1.00 . A A . 80 TYR H 1 1 16 34619 1 1 80 TYR HA H 104.941 -12.168 -2.800 1.00 . A A . 80 TYR HA 1 1 16 34620 1 1 80 TYR HB2 H 107.174 -10.343 -3.705 1.00 . A A . 80 TYR HB2 1 1 16 34621 1 1 80 TYR HB3 H 106.592 -10.510 -2.062 1.00 . A A . 80 TYR HB3 1 1 16 34622 1 1 80 TYR HD1 H 108.068 -12.501 -4.869 1.00 . A A . 80 TYR HD1 1 1 16 34623 1 1 80 TYR HD2 H 107.622 -12.034 -0.623 1.00 . A A . 80 TYR HD2 1 1 16 34624 1 1 80 TYR HE1 H 109.710 -14.322 -4.497 1.00 . A A . 80 TYR HE1 1 1 16 34625 1 1 80 TYR HE2 H 109.260 -13.857 -0.250 1.00 . A A . 80 TYR HE2 1 1 16 34626 1 1 80 TYR HH H 110.771 -15.561 -2.999 1.00 . A A . 80 TYR HH 1 1 16 34627 1 1 80 TYR N N 105.560 -12.193 -4.790 1.00 . A A . 80 TYR N 1 1 16 34628 1 1 80 TYR O O 104.502 -9.660 -4.764 1.00 . A A . 80 TYR O 1 1 16 34629 1 1 80 TYR OH O 110.505 -15.222 -2.141 1.00 . A A . 80 TYR OH 1 1 16 34630 1 1 81 GLY C C 103.278 -7.968 -1.313 1.00 . A A . 81 GLY C 1 1 16 34631 1 1 81 GLY CA C 103.033 -8.660 -2.645 1.00 . A A . 81 GLY CA 1 1 16 34632 1 1 81 GLY H H 103.700 -10.531 -1.884 1.00 . A A . 81 GLY H 1 1 16 34633 1 1 81 GLY HA2 H 103.381 -8.031 -3.452 1.00 . A A . 81 GLY HA2 1 1 16 34634 1 1 81 GLY HA3 H 101.976 -8.843 -2.757 1.00 . A A . 81 GLY HA3 1 1 16 34635 1 1 81 GLY N N 103.755 -9.930 -2.658 1.00 . A A . 81 GLY N 1 1 16 34636 1 1 81 GLY O O 103.346 -8.627 -0.279 1.00 . A A . 81 GLY O 1 1 16 34637 1 1 82 VAL C C 102.959 -4.660 0.109 1.00 . A A . 82 VAL C 1 1 16 34638 1 1 82 VAL CA C 103.801 -5.903 -0.147 1.00 . A A . 82 VAL CA 1 1 16 34639 1 1 82 VAL CB C 105.262 -5.475 -0.323 1.00 . A A . 82 VAL CB 1 1 16 34640 1 1 82 VAL CG1 C 106.170 -6.702 -0.438 1.00 . A A . 82 VAL CG1 1 1 16 34641 1 1 82 VAL CG2 C 105.404 -4.626 -1.591 1.00 . A A . 82 VAL CG2 1 1 16 34642 1 1 82 VAL H H 103.105 -6.150 -2.138 1.00 . A A . 82 VAL H 1 1 16 34643 1 1 82 VAL HA H 103.737 -6.546 0.719 1.00 . A A . 82 VAL HA 1 1 16 34644 1 1 82 VAL HB H 105.565 -4.889 0.532 1.00 . A A . 82 VAL HB 1 1 16 34645 1 1 82 VAL HG11 H 107.139 -6.398 -0.804 1.00 . A A . 82 VAL HG11 1 1 16 34646 1 1 82 VAL HG12 H 105.735 -7.413 -1.121 1.00 . A A . 82 VAL HG12 1 1 16 34647 1 1 82 VAL HG13 H 106.282 -7.157 0.535 1.00 . A A . 82 VAL HG13 1 1 16 34648 1 1 82 VAL HG21 H 104.691 -3.815 -1.562 1.00 . A A . 82 VAL HG21 1 1 16 34649 1 1 82 VAL HG22 H 105.216 -5.241 -2.458 1.00 . A A . 82 VAL HG22 1 1 16 34650 1 1 82 VAL HG23 H 106.405 -4.223 -1.645 1.00 . A A . 82 VAL HG23 1 1 16 34651 1 1 82 VAL N N 103.351 -6.640 -1.326 1.00 . A A . 82 VAL N 1 1 16 34652 1 1 82 VAL O O 102.418 -4.057 -0.819 1.00 . A A . 82 VAL O 1 1 16 34653 1 1 83 VAL C C 103.270 -2.339 2.750 1.00 . A A . 83 VAL C 1 1 16 34654 1 1 83 VAL CA C 102.294 -3.019 1.795 1.00 . A A . 83 VAL CA 1 1 16 34655 1 1 83 VAL CB C 100.958 -3.272 2.509 1.00 . A A . 83 VAL CB 1 1 16 34656 1 1 83 VAL CG1 C 100.332 -1.940 2.935 1.00 . A A . 83 VAL CG1 1 1 16 34657 1 1 83 VAL CG2 C 99.989 -4.004 1.573 1.00 . A A . 83 VAL CG2 1 1 16 34658 1 1 83 VAL H H 103.285 -4.866 2.069 1.00 . A A . 83 VAL H 1 1 16 34659 1 1 83 VAL HA H 102.134 -2.393 0.930 1.00 . A A . 83 VAL HA 1 1 16 34660 1 1 83 VAL HB H 101.134 -3.877 3.386 1.00 . A A . 83 VAL HB 1 1 16 34661 1 1 83 VAL HG11 H 100.845 -1.564 3.807 1.00 . A A . 83 VAL HG11 1 1 16 34662 1 1 83 VAL HG12 H 99.289 -2.092 3.170 1.00 . A A . 83 VAL HG12 1 1 16 34663 1 1 83 VAL HG13 H 100.419 -1.227 2.129 1.00 . A A . 83 VAL HG13 1 1 16 34664 1 1 83 VAL HG21 H 99.469 -3.286 0.955 1.00 . A A . 83 VAL HG21 1 1 16 34665 1 1 83 VAL HG22 H 99.271 -4.556 2.162 1.00 . A A . 83 VAL HG22 1 1 16 34666 1 1 83 VAL HG23 H 100.536 -4.689 0.942 1.00 . A A . 83 VAL HG23 1 1 16 34667 1 1 83 VAL N N 102.894 -4.283 1.382 1.00 . A A . 83 VAL N 1 1 16 34668 1 1 83 VAL O O 104.058 -3.030 3.399 1.00 . A A . 83 VAL O 1 1 16 34669 1 1 84 GLY C C 103.753 1.148 3.930 1.00 . A A . 84 GLY C 1 1 16 34670 1 1 84 GLY CA C 104.121 -0.317 3.768 1.00 . A A . 84 GLY CA 1 1 16 34671 1 1 84 GLY H H 102.626 -0.491 2.261 1.00 . A A . 84 GLY H 1 1 16 34672 1 1 84 GLY HA2 H 104.069 -0.801 4.731 1.00 . A A . 84 GLY HA2 1 1 16 34673 1 1 84 GLY HA3 H 105.133 -0.385 3.396 1.00 . A A . 84 GLY HA3 1 1 16 34674 1 1 84 GLY N N 103.229 -1.009 2.841 1.00 . A A . 84 GLY N 1 1 16 34675 1 1 84 GLY O O 102.804 1.638 3.321 1.00 . A A . 84 GLY O 1 1 16 34676 1 1 85 VAL C C 105.636 4.003 4.907 1.00 . A A . 85 VAL C 1 1 16 34677 1 1 85 VAL CA C 104.313 3.254 5.006 1.00 . A A . 85 VAL CA 1 1 16 34678 1 1 85 VAL CB C 103.687 3.428 6.397 1.00 . A A . 85 VAL CB 1 1 16 34679 1 1 85 VAL CG1 C 104.635 2.895 7.476 1.00 . A A . 85 VAL CG1 1 1 16 34680 1 1 85 VAL CG2 C 103.405 4.911 6.655 1.00 . A A . 85 VAL CG2 1 1 16 34681 1 1 85 VAL H H 105.330 1.402 5.136 1.00 . A A . 85 VAL H 1 1 16 34682 1 1 85 VAL HA H 103.634 3.649 4.264 1.00 . A A . 85 VAL HA 1 1 16 34683 1 1 85 VAL HB H 102.759 2.876 6.438 1.00 . A A . 85 VAL HB 1 1 16 34684 1 1 85 VAL HG11 H 104.201 3.065 8.451 1.00 . A A . 85 VAL HG11 1 1 16 34685 1 1 85 VAL HG12 H 105.582 3.410 7.410 1.00 . A A . 85 VAL HG12 1 1 16 34686 1 1 85 VAL HG13 H 104.788 1.837 7.329 1.00 . A A . 85 VAL HG13 1 1 16 34687 1 1 85 VAL HG21 H 104.333 5.424 6.860 1.00 . A A . 85 VAL HG21 1 1 16 34688 1 1 85 VAL HG22 H 102.744 5.009 7.504 1.00 . A A . 85 VAL HG22 1 1 16 34689 1 1 85 VAL HG23 H 102.939 5.345 5.784 1.00 . A A . 85 VAL HG23 1 1 16 34690 1 1 85 VAL N N 104.546 1.843 4.739 1.00 . A A . 85 VAL N 1 1 16 34691 1 1 85 VAL O O 106.670 3.504 5.347 1.00 . A A . 85 VAL O 1 1 16 34692 1 1 86 GLY C C 106.592 7.401 4.629 1.00 . A A . 86 GLY C 1 1 16 34693 1 1 86 GLY CA C 106.813 5.979 4.142 1.00 . A A . 86 GLY CA 1 1 16 34694 1 1 86 GLY H H 104.742 5.537 3.991 1.00 . A A . 86 GLY H 1 1 16 34695 1 1 86 GLY HA2 H 107.624 5.533 4.702 1.00 . A A . 86 GLY HA2 1 1 16 34696 1 1 86 GLY HA3 H 107.076 6.006 3.096 1.00 . A A . 86 GLY HA3 1 1 16 34697 1 1 86 GLY N N 105.600 5.188 4.314 1.00 . A A . 86 GLY N 1 1 16 34698 1 1 86 GLY O O 105.496 7.938 4.496 1.00 . A A . 86 GLY O 1 1 16 34699 1 1 87 TYR C C 108.708 10.183 5.093 1.00 . A A . 87 TYR C 1 1 16 34700 1 1 87 TYR CA C 107.557 9.374 5.677 1.00 . A A . 87 TYR CA 1 1 16 34701 1 1 87 TYR CB C 107.606 9.394 7.209 1.00 . A A . 87 TYR CB 1 1 16 34702 1 1 87 TYR CD1 C 109.932 9.911 8.036 1.00 . A A . 87 TYR CD1 1 1 16 34703 1 1 87 TYR CD2 C 109.160 7.614 8.091 1.00 . A A . 87 TYR CD2 1 1 16 34704 1 1 87 TYR CE1 C 111.160 9.512 8.577 1.00 . A A . 87 TYR CE1 1 1 16 34705 1 1 87 TYR CE2 C 110.388 7.214 8.632 1.00 . A A . 87 TYR CE2 1 1 16 34706 1 1 87 TYR CG C 108.932 8.962 7.793 1.00 . A A . 87 TYR CG 1 1 16 34707 1 1 87 TYR CZ C 111.388 8.163 8.875 1.00 . A A . 87 TYR CZ 1 1 16 34708 1 1 87 TYR H H 108.481 7.512 5.270 1.00 . A A . 87 TYR H 1 1 16 34709 1 1 87 TYR HA H 106.625 9.815 5.353 1.00 . A A . 87 TYR HA 1 1 16 34710 1 1 87 TYR HB2 H 107.400 10.398 7.546 1.00 . A A . 87 TYR HB2 1 1 16 34711 1 1 87 TYR HB3 H 106.829 8.742 7.583 1.00 . A A . 87 TYR HB3 1 1 16 34712 1 1 87 TYR HD1 H 109.756 10.952 7.806 1.00 . A A . 87 TYR HD1 1 1 16 34713 1 1 87 TYR HD2 H 108.389 6.881 7.903 1.00 . A A . 87 TYR HD2 1 1 16 34714 1 1 87 TYR HE1 H 111.932 10.245 8.764 1.00 . A A . 87 TYR HE1 1 1 16 34715 1 1 87 TYR HE2 H 110.565 6.173 8.861 1.00 . A A . 87 TYR HE2 1 1 16 34716 1 1 87 TYR HH H 113.290 8.019 8.790 1.00 . A A . 87 TYR HH 1 1 16 34717 1 1 87 TYR N N 107.635 8.000 5.194 1.00 . A A . 87 TYR N 1 1 16 34718 1 1 87 TYR O O 109.791 9.645 4.865 1.00 . A A . 87 TYR O 1 1 16 34719 1 1 87 TYR OH O 112.599 7.769 9.408 1.00 . A A . 87 TYR OH 1 1 16 34720 1 1 88 GLY C C 109.477 13.722 4.828 1.00 . A A . 88 GLY C 1 1 16 34721 1 1 88 GLY CA C 109.492 12.314 4.248 1.00 . A A . 88 GLY CA 1 1 16 34722 1 1 88 GLY H H 107.582 11.834 5.040 1.00 . A A . 88 GLY H 1 1 16 34723 1 1 88 GLY HA2 H 110.460 11.874 4.435 1.00 . A A . 88 GLY HA2 1 1 16 34724 1 1 88 GLY HA3 H 109.330 12.372 3.185 1.00 . A A . 88 GLY HA3 1 1 16 34725 1 1 88 GLY N N 108.467 11.465 4.842 1.00 . A A . 88 GLY N 1 1 16 34726 1 1 88 GLY O O 108.479 14.167 5.402 1.00 . A A . 88 GLY O 1 1 16 34727 1 1 89 LYS C C 111.388 16.656 4.095 1.00 . A A . 89 LYS C 1 1 16 34728 1 1 89 LYS CA C 110.761 15.768 5.164 1.00 . A A . 89 LYS CA 1 1 16 34729 1 1 89 LYS CB C 111.644 15.753 6.414 1.00 . A A . 89 LYS CB 1 1 16 34730 1 1 89 LYS CD C 112.484 17.119 8.336 1.00 . A A . 89 LYS CD 1 1 16 34731 1 1 89 LYS CE C 113.959 16.798 8.073 1.00 . A A . 89 LYS CE 1 1 16 34732 1 1 89 LYS CG C 111.710 17.158 7.015 1.00 . A A . 89 LYS CG 1 1 16 34733 1 1 89 LYS H H 111.342 13.991 4.167 1.00 . A A . 89 LYS H 1 1 16 34734 1 1 89 LYS HA H 109.790 16.162 5.425 1.00 . A A . 89 LYS HA 1 1 16 34735 1 1 89 LYS HB2 H 111.228 15.068 7.140 1.00 . A A . 89 LYS HB2 1 1 16 34736 1 1 89 LYS HB3 H 112.639 15.433 6.143 1.00 . A A . 89 LYS HB3 1 1 16 34737 1 1 89 LYS HD2 H 112.408 18.079 8.824 1.00 . A A . 89 LYS HD2 1 1 16 34738 1 1 89 LYS HD3 H 112.064 16.358 8.976 1.00 . A A . 89 LYS HD3 1 1 16 34739 1 1 89 LYS HE2 H 114.506 16.842 9.002 1.00 . A A . 89 LYS HE2 1 1 16 34740 1 1 89 LYS HE3 H 114.043 15.807 7.654 1.00 . A A . 89 LYS HE3 1 1 16 34741 1 1 89 LYS HG2 H 112.209 17.822 6.324 1.00 . A A . 89 LYS HG2 1 1 16 34742 1 1 89 LYS HG3 H 110.709 17.518 7.201 1.00 . A A . 89 LYS HG3 1 1 16 34743 1 1 89 LYS HZ1 H 114.108 18.726 7.299 1.00 . A A . 89 LYS HZ1 1 1 16 34744 1 1 89 LYS HZ2 H 114.310 17.500 6.144 1.00 . A A . 89 LYS HZ2 1 1 16 34745 1 1 89 LYS HZ3 H 115.558 17.842 7.244 1.00 . A A . 89 LYS HZ3 1 1 16 34746 1 1 89 LYS N N 110.602 14.410 4.658 1.00 . A A . 89 LYS N 1 1 16 34747 1 1 89 LYS NZ N 114.526 17.791 7.118 1.00 . A A . 89 LYS NZ 1 1 16 34748 1 1 89 LYS O O 112.308 16.231 3.392 1.00 . A A . 89 LYS O 1 1 16 34749 1 1 90 PHE C C 111.844 20.104 3.637 1.00 . A A . 90 PHE C 1 1 16 34750 1 1 90 PHE CA C 111.352 18.824 2.968 1.00 . A A . 90 PHE CA 1 1 16 34751 1 1 90 PHE CB C 110.225 19.170 1.994 1.00 . A A . 90 PHE CB 1 1 16 34752 1 1 90 PHE CD1 C 110.270 17.634 -0.005 1.00 . A A . 90 PHE CD1 1 1 16 34753 1 1 90 PHE CD2 C 108.635 17.231 1.739 1.00 . A A . 90 PHE CD2 1 1 16 34754 1 1 90 PHE CE1 C 109.780 16.535 -0.719 1.00 . A A . 90 PHE CE1 1 1 16 34755 1 1 90 PHE CE2 C 108.145 16.131 1.024 1.00 . A A . 90 PHE CE2 1 1 16 34756 1 1 90 PHE CG C 109.698 17.982 1.224 1.00 . A A . 90 PHE CG 1 1 16 34757 1 1 90 PHE CZ C 108.717 15.783 -0.204 1.00 . A A . 90 PHE CZ 1 1 16 34758 1 1 90 PHE H H 110.137 18.145 4.564 1.00 . A A . 90 PHE H 1 1 16 34759 1 1 90 PHE HA H 112.167 18.379 2.417 1.00 . A A . 90 PHE HA 1 1 16 34760 1 1 90 PHE HB2 H 109.408 19.603 2.550 1.00 . A A . 90 PHE HB2 1 1 16 34761 1 1 90 PHE HB3 H 110.591 19.908 1.294 1.00 . A A . 90 PHE HB3 1 1 16 34762 1 1 90 PHE HD1 H 111.091 18.214 -0.403 1.00 . A A . 90 PHE HD1 1 1 16 34763 1 1 90 PHE HD2 H 108.194 17.499 2.688 1.00 . A A . 90 PHE HD2 1 1 16 34764 1 1 90 PHE HE1 H 110.221 16.267 -1.668 1.00 . A A . 90 PHE HE1 1 1 16 34765 1 1 90 PHE HE2 H 107.325 15.551 1.422 1.00 . A A . 90 PHE HE2 1 1 16 34766 1 1 90 PHE HZ H 108.338 14.936 -0.756 1.00 . A A . 90 PHE HZ 1 1 16 34767 1 1 90 PHE N N 110.868 17.875 3.968 1.00 . A A . 90 PHE N 1 1 16 34768 1 1 90 PHE O O 111.425 20.433 4.748 1.00 . A A . 90 PHE O 1 1 16 34769 1 1 91 GLN C C 112.361 23.251 3.031 1.00 . A A . 91 GLN C 1 1 16 34770 1 1 91 GLN CA C 113.237 22.088 3.488 1.00 . A A . 91 GLN CA 1 1 16 34771 1 1 91 GLN CB C 114.676 22.321 3.013 1.00 . A A . 91 GLN CB 1 1 16 34772 1 1 91 GLN CD C 115.584 21.117 5.030 1.00 . A A . 91 GLN CD 1 1 16 34773 1 1 91 GLN CG C 115.589 21.193 3.506 1.00 . A A . 91 GLN CG 1 1 16 34774 1 1 91 GLN H H 113.052 20.503 2.091 1.00 . A A . 91 GLN H 1 1 16 34775 1 1 91 GLN HA H 113.229 22.045 4.567 1.00 . A A . 91 GLN HA 1 1 16 34776 1 1 91 GLN HB2 H 114.694 22.351 1.934 1.00 . A A . 91 GLN HB2 1 1 16 34777 1 1 91 GLN HB3 H 115.032 23.262 3.403 1.00 . A A . 91 GLN HB3 1 1 16 34778 1 1 91 GLN HE21 H 115.257 19.160 5.077 1.00 . A A . 91 GLN HE21 1 1 16 34779 1 1 91 GLN HE22 H 115.389 19.911 6.595 1.00 . A A . 91 GLN HE22 1 1 16 34780 1 1 91 GLN HG2 H 115.243 20.253 3.101 1.00 . A A . 91 GLN HG2 1 1 16 34781 1 1 91 GLN HG3 H 116.597 21.377 3.162 1.00 . A A . 91 GLN HG3 1 1 16 34782 1 1 91 GLN N N 112.732 20.825 2.958 1.00 . A A . 91 GLN N 1 1 16 34783 1 1 91 GLN NE2 N 115.394 19.967 5.616 1.00 . A A . 91 GLN NE2 1 1 16 34784 1 1 91 GLN O O 112.203 23.491 1.834 1.00 . A A . 91 GLN O 1 1 16 34785 1 1 91 GLN OE1 O 115.757 22.133 5.704 1.00 . A A . 91 GLN OE1 1 1 16 34786 1 1 92 THR C C 111.260 26.286 4.605 1.00 . A A . 92 THR C 1 1 16 34787 1 1 92 THR CA C 110.934 25.108 3.691 1.00 . A A . 92 THR CA 1 1 16 34788 1 1 92 THR CB C 109.465 24.713 3.870 1.00 . A A . 92 THR CB 1 1 16 34789 1 1 92 THR CG2 C 108.563 25.859 3.408 1.00 . A A . 92 THR CG2 1 1 16 34790 1 1 92 THR H H 111.957 23.729 4.930 1.00 . A A . 92 THR H 1 1 16 34791 1 1 92 THR HA H 111.091 25.407 2.665 1.00 . A A . 92 THR HA 1 1 16 34792 1 1 92 THR HB H 109.272 24.505 4.912 1.00 . A A . 92 THR HB 1 1 16 34793 1 1 92 THR HG1 H 109.504 23.712 2.203 1.00 . A A . 92 THR HG1 1 1 16 34794 1 1 92 THR HG21 H 108.982 26.312 2.521 1.00 . A A . 92 THR HG21 1 1 16 34795 1 1 92 THR HG22 H 108.494 26.599 4.191 1.00 . A A . 92 THR HG22 1 1 16 34796 1 1 92 THR HG23 H 107.578 25.475 3.186 1.00 . A A . 92 THR HG23 1 1 16 34797 1 1 92 THR N N 111.794 23.969 3.995 1.00 . A A . 92 THR N 1 1 16 34798 1 1 92 THR O O 111.774 26.099 5.707 1.00 . A A . 92 THR O 1 1 16 34799 1 1 92 THR OG1 O 109.192 23.553 3.097 1.00 . A A . 92 THR OG1 1 1 16 34800 1 1 93 THR C C 109.846 29.099 5.606 1.00 . A A . 93 THR C 1 1 16 34801 1 1 93 THR CA C 111.166 28.683 4.966 1.00 . A A . 93 THR CA 1 1 16 34802 1 1 93 THR CB C 111.708 29.829 4.110 1.00 . A A . 93 THR CB 1 1 16 34803 1 1 93 THR CG2 C 112.039 31.027 5.003 1.00 . A A . 93 THR CG2 1 1 16 34804 1 1 93 THR H H 110.597 27.593 3.238 1.00 . A A . 93 THR H 1 1 16 34805 1 1 93 THR HA H 111.881 28.457 5.744 1.00 . A A . 93 THR HA 1 1 16 34806 1 1 93 THR HB H 110.962 30.122 3.385 1.00 . A A . 93 THR HB 1 1 16 34807 1 1 93 THR HG1 H 113.432 28.932 4.068 1.00 . A A . 93 THR HG1 1 1 16 34808 1 1 93 THR HG21 H 112.847 30.765 5.669 1.00 . A A . 93 THR HG21 1 1 16 34809 1 1 93 THR HG22 H 111.168 31.295 5.583 1.00 . A A . 93 THR HG22 1 1 16 34810 1 1 93 THR HG23 H 112.334 31.864 4.389 1.00 . A A . 93 THR HG23 1 1 16 34811 1 1 93 THR N N 110.960 27.496 4.143 1.00 . A A . 93 THR N 1 1 16 34812 1 1 93 THR O O 108.852 29.313 4.913 1.00 . A A . 93 THR O 1 1 16 34813 1 1 93 THR OG1 O 112.882 29.401 3.435 1.00 . A A . 93 THR OG1 1 1 16 34814 1 1 94 GLU C C 108.953 29.587 9.170 1.00 . A A . 94 GLU C 1 1 16 34815 1 1 94 GLU CA C 108.629 29.474 7.683 1.00 . A A . 94 GLU CA 1 1 16 34816 1 1 94 GLU CB C 107.645 28.318 7.454 1.00 . A A . 94 GLU CB 1 1 16 34817 1 1 94 GLU CD C 105.600 29.784 7.274 1.00 . A A . 94 GLU CD 1 1 16 34818 1 1 94 GLU CG C 106.274 28.654 8.051 1.00 . A A . 94 GLU CG 1 1 16 34819 1 1 94 GLU H H 110.707 29.167 7.410 1.00 . A A . 94 GLU H 1 1 16 34820 1 1 94 GLU HA H 108.178 30.395 7.346 1.00 . A A . 94 GLU HA 1 1 16 34821 1 1 94 GLU HB2 H 107.538 28.141 6.395 1.00 . A A . 94 GLU HB2 1 1 16 34822 1 1 94 GLU HB3 H 108.028 27.426 7.927 1.00 . A A . 94 GLU HB3 1 1 16 34823 1 1 94 GLU HG2 H 105.647 27.775 8.005 1.00 . A A . 94 GLU HG2 1 1 16 34824 1 1 94 GLU HG3 H 106.389 28.948 9.081 1.00 . A A . 94 GLU HG3 1 1 16 34825 1 1 94 GLU N N 109.855 29.232 6.930 1.00 . A A . 94 GLU N 1 1 16 34826 1 1 94 GLU O O 109.900 28.960 9.648 1.00 . A A . 94 GLU O 1 1 16 34827 1 1 94 GLU OE1 O 105.905 29.954 6.102 1.00 . A A . 94 GLU OE1 1 1 16 34828 1 1 94 GLU OE2 O 104.783 30.471 7.865 1.00 . A A . 94 GLU OE2 1 1 16 34829 1 1 95 TYR C C 107.692 29.288 12.010 1.00 . A A . 95 TYR C 1 1 16 34830 1 1 95 TYR CA C 108.360 30.489 11.340 1.00 . A A . 95 TYR CA 1 1 16 34831 1 1 95 TYR CB C 107.741 31.787 11.862 1.00 . A A . 95 TYR CB 1 1 16 34832 1 1 95 TYR CD1 C 109.538 33.501 12.296 1.00 . A A . 95 TYR CD1 1 1 16 34833 1 1 95 TYR CD2 C 108.208 33.693 10.279 1.00 . A A . 95 TYR CD2 1 1 16 34834 1 1 95 TYR CE1 C 110.255 34.647 11.933 1.00 . A A . 95 TYR CE1 1 1 16 34835 1 1 95 TYR CE2 C 108.925 34.839 9.915 1.00 . A A . 95 TYR CE2 1 1 16 34836 1 1 95 TYR CG C 108.515 33.024 11.469 1.00 . A A . 95 TYR CG 1 1 16 34837 1 1 95 TYR CZ C 109.948 35.317 10.743 1.00 . A A . 95 TYR CZ 1 1 16 34838 1 1 95 TYR H H 107.465 30.899 9.462 1.00 . A A . 95 TYR H 1 1 16 34839 1 1 95 TYR HA H 109.417 30.482 11.563 1.00 . A A . 95 TYR HA 1 1 16 34840 1 1 95 TYR HB2 H 106.739 31.873 11.470 1.00 . A A . 95 TYR HB2 1 1 16 34841 1 1 95 TYR HB3 H 107.685 31.734 12.940 1.00 . A A . 95 TYR HB3 1 1 16 34842 1 1 95 TYR HD1 H 109.774 32.985 13.215 1.00 . A A . 95 TYR HD1 1 1 16 34843 1 1 95 TYR HD2 H 107.419 33.324 9.640 1.00 . A A . 95 TYR HD2 1 1 16 34844 1 1 95 TYR HE1 H 111.044 35.016 12.572 1.00 . A A . 95 TYR HE1 1 1 16 34845 1 1 95 TYR HE2 H 108.688 35.355 8.996 1.00 . A A . 95 TYR HE2 1 1 16 34846 1 1 95 TYR HH H 110.368 37.168 10.949 1.00 . A A . 95 TYR HH 1 1 16 34847 1 1 95 TYR N N 108.173 30.381 9.899 1.00 . A A . 95 TYR N 1 1 16 34848 1 1 95 TYR O O 106.628 28.855 11.565 1.00 . A A . 95 TYR O 1 1 16 34849 1 1 95 TYR OH O 110.655 36.447 10.384 1.00 . A A . 95 TYR OH 1 1 16 34850 1 1 96 PRO C C 106.361 27.321 13.871 1.00 . A A . 96 PRO C 1 1 16 34851 1 1 96 PRO CA C 107.851 27.402 13.553 1.00 . A A . 96 PRO CA 1 1 16 34852 1 1 96 PRO CB C 108.701 27.173 14.812 1.00 . A A . 96 PRO CB 1 1 16 34853 1 1 96 PRO CD C 109.322 29.327 13.913 1.00 . A A . 96 PRO CD 1 1 16 34854 1 1 96 PRO CG C 109.223 28.515 15.202 1.00 . A A . 96 PRO CG 1 1 16 34855 1 1 96 PRO HA H 108.104 26.652 12.820 1.00 . A A . 96 PRO HA 1 1 16 34856 1 1 96 PRO HB2 H 108.098 26.759 15.609 1.00 . A A . 96 PRO HB2 1 1 16 34857 1 1 96 PRO HB3 H 109.526 26.514 14.589 1.00 . A A . 96 PRO HB3 1 1 16 34858 1 1 96 PRO HD2 H 109.127 30.372 14.109 1.00 . A A . 96 PRO HD2 1 1 16 34859 1 1 96 PRO HD3 H 110.288 29.196 13.450 1.00 . A A . 96 PRO HD3 1 1 16 34860 1 1 96 PRO HG2 H 108.542 28.988 15.896 1.00 . A A . 96 PRO HG2 1 1 16 34861 1 1 96 PRO HG3 H 110.203 28.421 15.643 1.00 . A A . 96 PRO HG3 1 1 16 34862 1 1 96 PRO N N 108.270 28.747 13.058 1.00 . A A . 96 PRO N 1 1 16 34863 1 1 96 PRO O O 105.791 28.207 14.508 1.00 . A A . 96 PRO O 1 1 16 34864 1 1 97 THR C C 104.312 24.591 14.483 1.00 . A A . 97 THR C 1 1 16 34865 1 1 97 THR CA C 104.363 25.920 13.739 1.00 . A A . 97 THR CA 1 1 16 34866 1 1 97 THR CB C 103.524 25.831 12.462 1.00 . A A . 97 THR CB 1 1 16 34867 1 1 97 THR CG2 C 102.054 25.616 12.827 1.00 . A A . 97 THR CG2 1 1 16 34868 1 1 97 THR H H 106.243 25.627 12.825 1.00 . A A . 97 THR H 1 1 16 34869 1 1 97 THR HA H 103.960 26.697 14.372 1.00 . A A . 97 THR HA 1 1 16 34870 1 1 97 THR HB H 103.867 25.001 11.863 1.00 . A A . 97 THR HB 1 1 16 34871 1 1 97 THR HG1 H 103.427 26.854 10.810 1.00 . A A . 97 THR HG1 1 1 16 34872 1 1 97 THR HG21 H 101.927 24.626 13.238 1.00 . A A . 97 THR HG21 1 1 16 34873 1 1 97 THR HG22 H 101.444 25.720 11.942 1.00 . A A . 97 THR HG22 1 1 16 34874 1 1 97 THR HG23 H 101.754 26.351 13.559 1.00 . A A . 97 THR HG23 1 1 16 34875 1 1 97 THR N N 105.747 26.236 13.409 1.00 . A A . 97 THR N 1 1 16 34876 1 1 97 THR O O 105.224 23.774 14.343 1.00 . A A . 97 THR O 1 1 16 34877 1 1 97 THR OG1 O 103.660 27.036 11.724 1.00 . A A . 97 THR OG1 1 1 16 34878 1 1 98 TYR C C 102.149 22.203 15.118 1.00 . A A . 98 TYR C 1 1 16 34879 1 1 98 TYR CA C 103.092 23.082 15.932 1.00 . A A . 98 TYR CA 1 1 16 34880 1 1 98 TYR CB C 102.522 23.285 17.337 1.00 . A A . 98 TYR CB 1 1 16 34881 1 1 98 TYR CD1 C 103.526 21.620 18.942 1.00 . A A . 98 TYR CD1 1 1 16 34882 1 1 98 TYR CD2 C 101.290 21.219 18.094 1.00 . A A . 98 TYR CD2 1 1 16 34883 1 1 98 TYR CE1 C 103.455 20.439 19.690 1.00 . A A . 98 TYR CE1 1 1 16 34884 1 1 98 TYR CE2 C 101.219 20.037 18.843 1.00 . A A . 98 TYR CE2 1 1 16 34885 1 1 98 TYR CG C 102.444 22.010 18.144 1.00 . A A . 98 TYR CG 1 1 16 34886 1 1 98 TYR CZ C 102.301 19.647 19.641 1.00 . A A . 98 TYR CZ 1 1 16 34887 1 1 98 TYR H H 102.594 25.078 15.401 1.00 . A A . 98 TYR H 1 1 16 34888 1 1 98 TYR HA H 104.051 22.592 16.009 1.00 . A A . 98 TYR HA 1 1 16 34889 1 1 98 TYR HB2 H 103.147 23.985 17.867 1.00 . A A . 98 TYR HB2 1 1 16 34890 1 1 98 TYR HB3 H 101.531 23.706 17.249 1.00 . A A . 98 TYR HB3 1 1 16 34891 1 1 98 TYR HD1 H 104.416 22.231 18.980 1.00 . A A . 98 TYR HD1 1 1 16 34892 1 1 98 TYR HD2 H 100.455 21.519 17.479 1.00 . A A . 98 TYR HD2 1 1 16 34893 1 1 98 TYR HE1 H 104.290 20.138 20.306 1.00 . A A . 98 TYR HE1 1 1 16 34894 1 1 98 TYR HE2 H 100.328 19.427 18.805 1.00 . A A . 98 TYR HE2 1 1 16 34895 1 1 98 TYR HH H 101.305 18.296 20.548 1.00 . A A . 98 TYR HH 1 1 16 34896 1 1 98 TYR N N 103.259 24.371 15.268 1.00 . A A . 98 TYR N 1 1 16 34897 1 1 98 TYR O O 101.001 22.571 14.865 1.00 . A A . 98 TYR O 1 1 16 34898 1 1 98 TYR OH O 102.231 18.483 20.378 1.00 . A A . 98 TYR OH 1 1 16 34899 1 1 99 LYS C C 101.574 18.822 14.671 1.00 . A A . 99 LYS C 1 1 16 34900 1 1 99 LYS CA C 101.857 20.108 13.902 1.00 . A A . 99 LYS CA 1 1 16 34901 1 1 99 LYS CB C 102.611 19.774 12.614 1.00 . A A . 99 LYS CB 1 1 16 34902 1 1 99 LYS CD C 103.620 20.734 10.538 1.00 . A A . 99 LYS CD 1 1 16 34903 1 1 99 LYS CE C 102.861 19.794 9.600 1.00 . A A . 99 LYS CE 1 1 16 34904 1 1 99 LYS CG C 102.758 21.038 11.765 1.00 . A A . 99 LYS CG 1 1 16 34905 1 1 99 LYS H H 103.561 20.796 14.957 1.00 . A A . 99 LYS H 1 1 16 34906 1 1 99 LYS HA H 100.916 20.570 13.641 1.00 . A A . 99 LYS HA 1 1 16 34907 1 1 99 LYS HB2 H 103.589 19.388 12.860 1.00 . A A . 99 LYS HB2 1 1 16 34908 1 1 99 LYS HB3 H 102.060 19.031 12.057 1.00 . A A . 99 LYS HB3 1 1 16 34909 1 1 99 LYS HD2 H 103.848 21.654 10.022 1.00 . A A . 99 LYS HD2 1 1 16 34910 1 1 99 LYS HD3 H 104.537 20.259 10.852 1.00 . A A . 99 LYS HD3 1 1 16 34911 1 1 99 LYS HE2 H 102.749 18.828 10.070 1.00 . A A . 99 LYS HE2 1 1 16 34912 1 1 99 LYS HE3 H 101.885 20.207 9.389 1.00 . A A . 99 LYS HE3 1 1 16 34913 1 1 99 LYS HG2 H 101.780 21.371 11.446 1.00 . A A . 99 LYS HG2 1 1 16 34914 1 1 99 LYS HG3 H 103.230 21.812 12.350 1.00 . A A . 99 LYS HG3 1 1 16 34915 1 1 99 LYS HZ1 H 104.380 18.944 8.457 1.00 . A A . 99 LYS HZ1 1 1 16 34916 1 1 99 LYS HZ2 H 104.037 20.557 8.060 1.00 . A A . 99 LYS HZ2 1 1 16 34917 1 1 99 LYS HZ3 H 102.976 19.321 7.576 1.00 . A A . 99 LYS HZ3 1 1 16 34918 1 1 99 LYS N N 102.644 21.037 14.710 1.00 . A A . 99 LYS N 1 1 16 34919 1 1 99 LYS NZ N 103.620 19.642 8.327 1.00 . A A . 99 LYS NZ 1 1 16 34920 1 1 99 LYS O O 102.381 18.392 15.495 1.00 . A A . 99 LYS O 1 1 16 34921 1 1 100 HIS C C 101.186 15.888 14.574 1.00 . A A . 100 HIS C 1 1 16 34922 1 1 100 HIS CA C 100.116 16.905 14.970 1.00 . A A . 100 HIS CA 1 1 16 34923 1 1 100 HIS CB C 98.748 16.431 14.483 1.00 . A A . 100 HIS CB 1 1 16 34924 1 1 100 HIS CD2 C 96.808 18.180 14.184 1.00 . A A . 100 HIS CD2 1 1 16 34925 1 1 100 HIS CE1 C 96.190 18.319 16.256 1.00 . A A . 100 HIS CE1 1 1 16 34926 1 1 100 HIS CG C 97.619 17.334 14.900 1.00 . A A . 100 HIS CG 1 1 16 34927 1 1 100 HIS H H 99.777 18.646 13.805 1.00 . A A . 100 HIS H 1 1 16 34928 1 1 100 HIS HA H 100.094 16.990 16.046 1.00 . A A . 100 HIS HA 1 1 16 34929 1 1 100 HIS HB2 H 98.761 16.377 13.405 1.00 . A A . 100 HIS HB2 1 1 16 34930 1 1 100 HIS HB3 H 98.568 15.439 14.873 1.00 . A A . 100 HIS HB3 1 1 16 34931 1 1 100 HIS HD1 H 97.585 16.960 16.984 1.00 . A A . 100 HIS HD1 1 1 16 34932 1 1 100 HIS HD2 H 96.861 18.340 13.117 1.00 . A A . 100 HIS HD2 1 1 16 34933 1 1 100 HIS HE1 H 95.667 18.601 17.158 1.00 . A A . 100 HIS HE1 1 1 16 34934 1 1 100 HIS N N 100.425 18.212 14.398 1.00 . A A . 100 HIS N 1 1 16 34935 1 1 100 HIS ND1 N 97.205 17.439 16.218 1.00 . A A . 100 HIS ND1 1 1 16 34936 1 1 100 HIS NE2 N 95.905 18.801 15.044 1.00 . A A . 100 HIS NE2 1 1 16 34937 1 1 100 HIS O O 101.607 15.067 15.388 1.00 . A A . 100 HIS O 1 1 16 34938 1 1 101 ASP C C 103.764 15.910 12.142 1.00 . A A . 101 ASP C 1 1 16 34939 1 1 101 ASP CA C 102.680 15.078 12.823 1.00 . A A . 101 ASP CA 1 1 16 34940 1 1 101 ASP CB C 102.104 14.063 11.832 1.00 . A A . 101 ASP CB 1 1 16 34941 1 1 101 ASP CG C 103.154 13.022 11.444 1.00 . A A . 101 ASP CG 1 1 16 34942 1 1 101 ASP H H 101.215 16.602 12.706 1.00 . A A . 101 ASP H 1 1 16 34943 1 1 101 ASP HA H 103.119 14.545 13.655 1.00 . A A . 101 ASP HA 1 1 16 34944 1 1 101 ASP HB2 H 101.260 13.564 12.285 1.00 . A A . 101 ASP HB2 1 1 16 34945 1 1 101 ASP HB3 H 101.774 14.583 10.944 1.00 . A A . 101 ASP HB3 1 1 16 34946 1 1 101 ASP N N 101.619 15.952 13.317 1.00 . A A . 101 ASP N 1 1 16 34947 1 1 101 ASP O O 103.479 16.692 11.234 1.00 . A A . 101 ASP O 1 1 16 34948 1 1 101 ASP OD1 O 104.051 12.774 12.236 1.00 . A A . 101 ASP OD1 1 1 16 34949 1 1 101 ASP OD2 O 103.042 12.482 10.357 1.00 . A A . 101 ASP OD2 1 1 16 34950 1 1 102 THR C C 106.427 16.207 10.608 1.00 . A A . 102 THR C 1 1 16 34951 1 1 102 THR CA C 106.114 16.533 12.068 1.00 . A A . 102 THR CA 1 1 16 34952 1 1 102 THR CB C 107.364 16.294 12.917 1.00 . A A . 102 THR CB 1 1 16 34953 1 1 102 THR CG2 C 107.076 16.655 14.376 1.00 . A A . 102 THR CG2 1 1 16 34954 1 1 102 THR H H 105.178 15.058 13.270 1.00 . A A . 102 THR H 1 1 16 34955 1 1 102 THR HA H 105.849 17.577 12.138 1.00 . A A . 102 THR HA 1 1 16 34956 1 1 102 THR HB H 108.171 16.913 12.551 1.00 . A A . 102 THR HB 1 1 16 34957 1 1 102 THR HG1 H 108.394 14.844 12.131 1.00 . A A . 102 THR HG1 1 1 16 34958 1 1 102 THR HG21 H 107.997 16.640 14.939 1.00 . A A . 102 THR HG21 1 1 16 34959 1 1 102 THR HG22 H 106.386 15.938 14.794 1.00 . A A . 102 THR HG22 1 1 16 34960 1 1 102 THR HG23 H 106.642 17.642 14.423 1.00 . A A . 102 THR HG23 1 1 16 34961 1 1 102 THR N N 105.004 15.735 12.584 1.00 . A A . 102 THR N 1 1 16 34962 1 1 102 THR O O 106.879 17.075 9.860 1.00 . A A . 102 THR O 1 1 16 34963 1 1 102 THR OG1 O 107.740 14.927 12.829 1.00 . A A . 102 THR OG1 1 1 16 34964 1 1 103 SER C C 105.272 14.154 8.060 1.00 . A A . 103 SER C 1 1 16 34965 1 1 103 SER CA C 106.525 14.530 8.841 1.00 . A A . 103 SER CA 1 1 16 34966 1 1 103 SER CB C 107.464 13.323 8.903 1.00 . A A . 103 SER CB 1 1 16 34967 1 1 103 SER H H 105.782 14.323 10.818 1.00 . A A . 103 SER H 1 1 16 34968 1 1 103 SER HA H 107.031 15.332 8.323 1.00 . A A . 103 SER HA 1 1 16 34969 1 1 103 SER HB2 H 107.783 13.059 7.908 1.00 . A A . 103 SER HB2 1 1 16 34970 1 1 103 SER HB3 H 108.331 13.575 9.500 1.00 . A A . 103 SER HB3 1 1 16 34971 1 1 103 SER HG H 107.133 12.070 10.353 1.00 . A A . 103 SER HG 1 1 16 34972 1 1 103 SER N N 106.190 14.963 10.198 1.00 . A A . 103 SER N 1 1 16 34973 1 1 103 SER O O 104.219 13.893 8.640 1.00 . A A . 103 SER O 1 1 16 34974 1 1 103 SER OG O 106.773 12.222 9.477 1.00 . A A . 103 SER OG 1 1 16 34975 1 1 104 ASP C C 104.385 12.278 5.518 1.00 . A A . 104 ASP C 1 1 16 34976 1 1 104 ASP CA C 104.277 13.754 5.876 1.00 . A A . 104 ASP CA 1 1 16 34977 1 1 104 ASP CB C 104.286 14.599 4.600 1.00 . A A . 104 ASP CB 1 1 16 34978 1 1 104 ASP CG C 103.038 14.318 3.765 1.00 . A A . 104 ASP CG 1 1 16 34979 1 1 104 ASP H H 106.265 14.344 6.330 1.00 . A A . 104 ASP H 1 1 16 34980 1 1 104 ASP HA H 103.352 13.925 6.405 1.00 . A A . 104 ASP HA 1 1 16 34981 1 1 104 ASP HB2 H 104.310 15.646 4.863 1.00 . A A . 104 ASP HB2 1 1 16 34982 1 1 104 ASP HB3 H 105.164 14.357 4.018 1.00 . A A . 104 ASP HB3 1 1 16 34983 1 1 104 ASP N N 105.396 14.131 6.736 1.00 . A A . 104 ASP N 1 1 16 34984 1 1 104 ASP O O 105.469 11.804 5.185 1.00 . A A . 104 ASP O 1 1 16 34985 1 1 104 ASP OD1 O 102.007 14.021 4.347 1.00 . A A . 104 ASP OD1 1 1 16 34986 1 1 104 ASP OD2 O 103.133 14.404 2.552 1.00 . A A . 104 ASP OD2 1 1 16 34987 1 1 105 TYR C C 102.383 9.686 4.216 1.00 . A A . 105 TYR C 1 1 16 34988 1 1 105 TYR CA C 103.294 10.101 5.372 1.00 . A A . 105 TYR CA 1 1 16 34989 1 1 105 TYR CB C 102.875 9.380 6.657 1.00 . A A . 105 TYR CB 1 1 16 34990 1 1 105 TYR CD1 C 101.024 10.693 7.760 1.00 . A A . 105 TYR CD1 1 1 16 34991 1 1 105 TYR CD2 C 100.470 8.618 6.635 1.00 . A A . 105 TYR CD2 1 1 16 34992 1 1 105 TYR CE1 C 99.678 10.867 8.104 1.00 . A A . 105 TYR CE1 1 1 16 34993 1 1 105 TYR CE2 C 99.124 8.792 6.978 1.00 . A A . 105 TYR CE2 1 1 16 34994 1 1 105 TYR CG C 101.420 9.568 7.026 1.00 . A A . 105 TYR CG 1 1 16 34995 1 1 105 TYR CZ C 98.728 9.916 7.713 1.00 . A A . 105 TYR CZ 1 1 16 34996 1 1 105 TYR H H 102.421 11.990 5.800 1.00 . A A . 105 TYR H 1 1 16 34997 1 1 105 TYR HA H 104.302 9.797 5.130 1.00 . A A . 105 TYR HA 1 1 16 34998 1 1 105 TYR HB2 H 103.056 8.324 6.533 1.00 . A A . 105 TYR HB2 1 1 16 34999 1 1 105 TYR HB3 H 103.492 9.740 7.467 1.00 . A A . 105 TYR HB3 1 1 16 35000 1 1 105 TYR HD1 H 101.758 11.426 8.062 1.00 . A A . 105 TYR HD1 1 1 16 35001 1 1 105 TYR HD2 H 100.775 7.750 6.069 1.00 . A A . 105 TYR HD2 1 1 16 35002 1 1 105 TYR HE1 H 99.374 11.734 8.671 1.00 . A A . 105 TYR HE1 1 1 16 35003 1 1 105 TYR HE2 H 98.390 8.058 6.677 1.00 . A A . 105 TYR HE2 1 1 16 35004 1 1 105 TYR HH H 97.057 10.824 7.541 1.00 . A A . 105 TYR HH 1 1 16 35005 1 1 105 TYR N N 103.271 11.549 5.593 1.00 . A A . 105 TYR N 1 1 16 35006 1 1 105 TYR O O 101.412 10.371 3.894 1.00 . A A . 105 TYR O 1 1 16 35007 1 1 105 TYR OH O 97.401 10.088 8.052 1.00 . A A . 105 TYR OH 1 1 16 35008 1 1 106 GLY C C 101.843 6.497 2.556 1.00 . A A . 106 GLY C 1 1 16 35009 1 1 106 GLY CA C 101.928 8.020 2.494 1.00 . A A . 106 GLY CA 1 1 16 35010 1 1 106 GLY H H 103.514 8.070 3.897 1.00 . A A . 106 GLY H 1 1 16 35011 1 1 106 GLY HA2 H 100.931 8.434 2.533 1.00 . A A . 106 GLY HA2 1 1 16 35012 1 1 106 GLY HA3 H 102.395 8.303 1.564 1.00 . A A . 106 GLY HA3 1 1 16 35013 1 1 106 GLY N N 102.713 8.552 3.603 1.00 . A A . 106 GLY N 1 1 16 35014 1 1 106 GLY O O 102.596 5.856 3.292 1.00 . A A . 106 GLY O 1 1 16 35015 1 1 107 PHE C C 101.271 3.870 0.450 1.00 . A A . 107 PHE C 1 1 16 35016 1 1 107 PHE CA C 100.721 4.489 1.731 1.00 . A A . 107 PHE CA 1 1 16 35017 1 1 107 PHE CB C 99.216 4.231 1.828 1.00 . A A . 107 PHE CB 1 1 16 35018 1 1 107 PHE CD1 C 98.841 2.080 3.090 1.00 . A A . 107 PHE CD1 1 1 16 35019 1 1 107 PHE CD2 C 98.483 2.105 0.692 1.00 . A A . 107 PHE CD2 1 1 16 35020 1 1 107 PHE CE1 C 98.482 0.727 3.128 1.00 . A A . 107 PHE CE1 1 1 16 35021 1 1 107 PHE CE2 C 98.126 0.752 0.730 1.00 . A A . 107 PHE CE2 1 1 16 35022 1 1 107 PHE CG C 98.841 2.768 1.871 1.00 . A A . 107 PHE CG 1 1 16 35023 1 1 107 PHE CZ C 98.124 0.064 1.948 1.00 . A A . 107 PHE CZ 1 1 16 35024 1 1 107 PHE H H 100.477 6.501 1.096 1.00 . A A . 107 PHE H 1 1 16 35025 1 1 107 PHE HA H 101.212 4.042 2.583 1.00 . A A . 107 PHE HA 1 1 16 35026 1 1 107 PHE HB2 H 98.842 4.702 2.723 1.00 . A A . 107 PHE HB2 1 1 16 35027 1 1 107 PHE HB3 H 98.736 4.691 0.975 1.00 . A A . 107 PHE HB3 1 1 16 35028 1 1 107 PHE HD1 H 99.118 2.591 4.000 1.00 . A A . 107 PHE HD1 1 1 16 35029 1 1 107 PHE HD2 H 98.485 2.637 -0.248 1.00 . A A . 107 PHE HD2 1 1 16 35030 1 1 107 PHE HE1 H 98.482 0.195 4.068 1.00 . A A . 107 PHE HE1 1 1 16 35031 1 1 107 PHE HE2 H 97.850 0.240 -0.181 1.00 . A A . 107 PHE HE2 1 1 16 35032 1 1 107 PHE HZ H 97.847 -0.980 1.978 1.00 . A A . 107 PHE HZ 1 1 16 35033 1 1 107 PHE N N 100.960 5.933 1.736 1.00 . A A . 107 PHE N 1 1 16 35034 1 1 107 PHE O O 101.116 4.450 -0.623 1.00 . A A . 107 PHE O 1 1 16 35035 1 1 108 SER C C 102.135 0.621 -0.771 1.00 . A A . 108 SER C 1 1 16 35036 1 1 108 SER CA C 102.529 2.087 -0.629 1.00 . A A . 108 SER CA 1 1 16 35037 1 1 108 SER CB C 104.051 2.191 -0.521 1.00 . A A . 108 SER CB 1 1 16 35038 1 1 108 SER H H 101.975 2.243 1.418 1.00 . A A . 108 SER H 1 1 16 35039 1 1 108 SER HA H 102.213 2.615 -1.518 1.00 . A A . 108 SER HA 1 1 16 35040 1 1 108 SER HB2 H 104.506 1.832 -1.430 1.00 . A A . 108 SER HB2 1 1 16 35041 1 1 108 SER HB3 H 104.329 3.225 -0.369 1.00 . A A . 108 SER HB3 1 1 16 35042 1 1 108 SER HG H 104.688 0.516 0.234 1.00 . A A . 108 SER HG 1 1 16 35043 1 1 108 SER N N 101.913 2.700 0.548 1.00 . A A . 108 SER N 1 1 16 35044 1 1 108 SER O O 101.963 -0.086 0.221 1.00 . A A . 108 SER O 1 1 16 35045 1 1 108 SER OG O 104.497 1.395 0.568 1.00 . A A . 108 SER OG 1 1 16 35046 1 1 109 TYR C C 102.411 -1.604 -3.637 1.00 . A A . 109 TYR C 1 1 16 35047 1 1 109 TYR CA C 101.718 -1.212 -2.335 1.00 . A A . 109 TYR CA 1 1 16 35048 1 1 109 TYR CB C 100.207 -1.414 -2.473 1.00 . A A . 109 TYR CB 1 1 16 35049 1 1 109 TYR CD1 C 99.806 -3.834 -1.877 1.00 . A A . 109 TYR CD1 1 1 16 35050 1 1 109 TYR CD2 C 99.454 -3.123 -4.167 1.00 . A A . 109 TYR CD2 1 1 16 35051 1 1 109 TYR CE1 C 99.440 -5.140 -2.226 1.00 . A A . 109 TYR CE1 1 1 16 35052 1 1 109 TYR CE2 C 99.088 -4.429 -4.516 1.00 . A A . 109 TYR CE2 1 1 16 35053 1 1 109 TYR CG C 99.813 -2.825 -2.847 1.00 . A A . 109 TYR CG 1 1 16 35054 1 1 109 TYR CZ C 99.082 -5.437 -3.546 1.00 . A A . 109 TYR CZ 1 1 16 35055 1 1 109 TYR H H 102.116 0.823 -2.757 1.00 . A A . 109 TYR H 1 1 16 35056 1 1 109 TYR HA H 102.087 -1.838 -1.536 1.00 . A A . 109 TYR HA 1 1 16 35057 1 1 109 TYR HB2 H 99.738 -1.170 -1.532 1.00 . A A . 109 TYR HB2 1 1 16 35058 1 1 109 TYR HB3 H 99.837 -0.735 -3.227 1.00 . A A . 109 TYR HB3 1 1 16 35059 1 1 109 TYR HD1 H 100.084 -3.604 -0.860 1.00 . A A . 109 TYR HD1 1 1 16 35060 1 1 109 TYR HD2 H 99.460 -2.345 -4.917 1.00 . A A . 109 TYR HD2 1 1 16 35061 1 1 109 TYR HE1 H 99.435 -5.917 -1.475 1.00 . A A . 109 TYR HE1 1 1 16 35062 1 1 109 TYR HE2 H 98.812 -4.658 -5.535 1.00 . A A . 109 TYR HE2 1 1 16 35063 1 1 109 TYR HH H 98.921 -6.850 -4.820 1.00 . A A . 109 TYR HH 1 1 16 35064 1 1 109 TYR N N 102.010 0.183 -2.022 1.00 . A A . 109 TYR N 1 1 16 35065 1 1 109 TYR O O 102.640 -0.753 -4.496 1.00 . A A . 109 TYR O 1 1 16 35066 1 1 109 TYR OH O 98.720 -6.724 -3.890 1.00 . A A . 109 TYR OH 1 1 16 35067 1 1 110 GLY C C 103.555 -4.866 -5.025 1.00 . A A . 110 GLY C 1 1 16 35068 1 1 110 GLY CA C 103.391 -3.350 -5.008 1.00 . A A . 110 GLY CA 1 1 16 35069 1 1 110 GLY H H 102.598 -3.509 -3.037 1.00 . A A . 110 GLY H 1 1 16 35070 1 1 110 GLY HA2 H 102.784 -3.052 -5.850 1.00 . A A . 110 GLY HA2 1 1 16 35071 1 1 110 GLY HA3 H 104.365 -2.891 -5.097 1.00 . A A . 110 GLY HA3 1 1 16 35072 1 1 110 GLY N N 102.757 -2.882 -3.777 1.00 . A A . 110 GLY N 1 1 16 35073 1 1 110 GLY O O 103.159 -5.552 -4.087 1.00 . A A . 110 GLY O 1 1 16 35074 1 1 111 ALA C C 105.671 -7.061 -7.020 1.00 . A A . 111 ALA C 1 1 16 35075 1 1 111 ALA CA C 104.383 -6.809 -6.242 1.00 . A A . 111 ALA CA 1 1 16 35076 1 1 111 ALA CB C 103.206 -7.461 -6.970 1.00 . A A . 111 ALA CB 1 1 16 35077 1 1 111 ALA H H 104.440 -4.771 -6.817 1.00 . A A . 111 ALA H 1 1 16 35078 1 1 111 ALA HA H 104.474 -7.248 -5.260 1.00 . A A . 111 ALA HA 1 1 16 35079 1 1 111 ALA HB1 H 102.286 -6.985 -6.665 1.00 . A A . 111 ALA HB1 1 1 16 35080 1 1 111 ALA HB2 H 103.168 -8.512 -6.723 1.00 . A A . 111 ALA HB2 1 1 16 35081 1 1 111 ALA HB3 H 103.334 -7.345 -8.036 1.00 . A A . 111 ALA HB3 1 1 16 35082 1 1 111 ALA N N 104.150 -5.375 -6.101 1.00 . A A . 111 ALA N 1 1 16 35083 1 1 111 ALA O O 106.138 -6.190 -7.755 1.00 . A A . 111 ALA O 1 1 16 35084 1 1 112 GLY C C 107.615 -10.066 -7.826 1.00 . A A . 112 GLY C 1 1 16 35085 1 1 112 GLY CA C 107.499 -8.575 -7.530 1.00 . A A . 112 GLY CA 1 1 16 35086 1 1 112 GLY H H 105.813 -8.919 -6.284 1.00 . A A . 112 GLY H 1 1 16 35087 1 1 112 GLY HA2 H 107.552 -8.025 -8.459 1.00 . A A . 112 GLY HA2 1 1 16 35088 1 1 112 GLY HA3 H 108.322 -8.279 -6.898 1.00 . A A . 112 GLY HA3 1 1 16 35089 1 1 112 GLY N N 106.244 -8.251 -6.858 1.00 . A A . 112 GLY N 1 1 16 35090 1 1 112 GLY O O 106.878 -10.879 -7.269 1.00 . A A . 112 GLY O 1 1 16 35091 1 1 113 LEU C C 110.279 -12.143 -8.919 1.00 . A A . 113 LEU C 1 1 16 35092 1 1 113 LEU CA C 108.800 -11.800 -9.075 1.00 . A A . 113 LEU CA 1 1 16 35093 1 1 113 LEU CB C 108.377 -12.027 -10.529 1.00 . A A . 113 LEU CB 1 1 16 35094 1 1 113 LEU CD1 C 106.527 -11.764 -12.187 1.00 . A A . 113 LEU CD1 1 1 16 35095 1 1 113 LEU CD2 C 106.030 -12.608 -9.893 1.00 . A A . 113 LEU CD2 1 1 16 35096 1 1 113 LEU CG C 106.905 -11.652 -10.708 1.00 . A A . 113 LEU CG 1 1 16 35097 1 1 113 LEU H H 109.131 -9.706 -9.077 1.00 . A A . 113 LEU H 1 1 16 35098 1 1 113 LEU HA H 108.221 -12.447 -8.434 1.00 . A A . 113 LEU HA 1 1 16 35099 1 1 113 LEU HB2 H 108.985 -11.417 -11.178 1.00 . A A . 113 LEU HB2 1 1 16 35100 1 1 113 LEU HB3 H 108.512 -13.068 -10.783 1.00 . A A . 113 LEU HB3 1 1 16 35101 1 1 113 LEU HD11 H 106.972 -12.653 -12.606 1.00 . A A . 113 LEU HD11 1 1 16 35102 1 1 113 LEU HD12 H 106.890 -10.895 -12.717 1.00 . A A . 113 LEU HD12 1 1 16 35103 1 1 113 LEU HD13 H 105.452 -11.819 -12.280 1.00 . A A . 113 LEU HD13 1 1 16 35104 1 1 113 LEU HD21 H 106.161 -12.407 -8.840 1.00 . A A . 113 LEU HD21 1 1 16 35105 1 1 113 LEU HD22 H 106.318 -13.627 -10.104 1.00 . A A . 113 LEU HD22 1 1 16 35106 1 1 113 LEU HD23 H 104.994 -12.464 -10.160 1.00 . A A . 113 LEU HD23 1 1 16 35107 1 1 113 LEU HG H 106.747 -10.637 -10.371 1.00 . A A . 113 LEU HG 1 1 16 35108 1 1 113 LEU N N 108.564 -10.410 -8.694 1.00 . A A . 113 LEU N 1 1 16 35109 1 1 113 LEU O O 111.136 -11.268 -9.054 1.00 . A A . 113 LEU O 1 1 16 35110 1 1 114 GLN C C 112.297 -14.904 -9.526 1.00 . A A . 114 GLN C 1 1 16 35111 1 1 114 GLN CA C 111.952 -13.862 -8.465 1.00 . A A . 114 GLN CA 1 1 16 35112 1 1 114 GLN CB C 112.142 -14.469 -7.072 1.00 . A A . 114 GLN CB 1 1 16 35113 1 1 114 GLN CD C 113.789 -15.579 -5.548 1.00 . A A . 114 GLN CD 1 1 16 35114 1 1 114 GLN CG C 113.618 -14.816 -6.858 1.00 . A A . 114 GLN CG 1 1 16 35115 1 1 114 GLN H H 109.841 -14.057 -8.506 1.00 . A A . 114 GLN H 1 1 16 35116 1 1 114 GLN HA H 112.619 -13.020 -8.571 1.00 . A A . 114 GLN HA 1 1 16 35117 1 1 114 GLN HB2 H 111.827 -13.757 -6.324 1.00 . A A . 114 GLN HB2 1 1 16 35118 1 1 114 GLN HB3 H 111.549 -15.367 -6.987 1.00 . A A . 114 GLN HB3 1 1 16 35119 1 1 114 GLN HE21 H 115.083 -14.278 -4.789 1.00 . A A . 114 GLN HE21 1 1 16 35120 1 1 114 GLN HE22 H 114.708 -15.597 -3.789 1.00 . A A . 114 GLN HE22 1 1 16 35121 1 1 114 GLN HG2 H 113.965 -15.428 -7.677 1.00 . A A . 114 GLN HG2 1 1 16 35122 1 1 114 GLN HG3 H 114.199 -13.906 -6.819 1.00 . A A . 114 GLN HG3 1 1 16 35123 1 1 114 GLN N N 110.570 -13.410 -8.620 1.00 . A A . 114 GLN N 1 1 16 35124 1 1 114 GLN NE2 N 114.594 -15.112 -4.632 1.00 . A A . 114 GLN NE2 1 1 16 35125 1 1 114 GLN O O 111.499 -15.797 -9.813 1.00 . A A . 114 GLN O 1 1 16 35126 1 1 114 GLN OE1 O 113.173 -16.627 -5.354 1.00 . A A . 114 GLN OE1 1 1 16 35127 1 1 115 PHE C C 115.252 -16.373 -10.705 1.00 . A A . 115 PHE C 1 1 16 35128 1 1 115 PHE CA C 113.935 -15.733 -11.131 1.00 . A A . 115 PHE CA 1 1 16 35129 1 1 115 PHE CB C 114.116 -15.008 -12.466 1.00 . A A . 115 PHE CB 1 1 16 35130 1 1 115 PHE CD1 C 113.280 -16.439 -14.365 1.00 . A A . 115 PHE CD1 1 1 16 35131 1 1 115 PHE CD2 C 115.669 -16.303 -13.973 1.00 . A A . 115 PHE CD2 1 1 16 35132 1 1 115 PHE CE1 C 113.506 -17.304 -15.443 1.00 . A A . 115 PHE CE1 1 1 16 35133 1 1 115 PHE CE2 C 115.895 -17.167 -15.052 1.00 . A A . 115 PHE CE2 1 1 16 35134 1 1 115 PHE CG C 114.361 -15.939 -13.631 1.00 . A A . 115 PHE CG 1 1 16 35135 1 1 115 PHE CZ C 114.813 -17.666 -15.787 1.00 . A A . 115 PHE CZ 1 1 16 35136 1 1 115 PHE H H 114.084 -14.054 -9.844 1.00 . A A . 115 PHE H 1 1 16 35137 1 1 115 PHE HA H 113.192 -16.509 -11.252 1.00 . A A . 115 PHE HA 1 1 16 35138 1 1 115 PHE HB2 H 113.225 -14.434 -12.672 1.00 . A A . 115 PHE HB2 1 1 16 35139 1 1 115 PHE HB3 H 114.950 -14.328 -12.378 1.00 . A A . 115 PHE HB3 1 1 16 35140 1 1 115 PHE HD1 H 112.272 -16.159 -14.101 1.00 . A A . 115 PHE HD1 1 1 16 35141 1 1 115 PHE HD2 H 116.503 -15.916 -13.408 1.00 . A A . 115 PHE HD2 1 1 16 35142 1 1 115 PHE HE1 H 112.672 -17.689 -16.011 1.00 . A A . 115 PHE HE1 1 1 16 35143 1 1 115 PHE HE2 H 116.904 -17.448 -15.316 1.00 . A A . 115 PHE HE2 1 1 16 35144 1 1 115 PHE HZ H 114.988 -18.333 -16.619 1.00 . A A . 115 PHE HZ 1 1 16 35145 1 1 115 PHE N N 113.490 -14.787 -10.110 1.00 . A A . 115 PHE N 1 1 16 35146 1 1 115 PHE O O 116.148 -15.687 -10.216 1.00 . A A . 115 PHE O 1 1 16 35147 1 1 116 ASN C C 117.209 -19.142 -11.641 1.00 . A A . 116 ASN C 1 1 16 35148 1 1 116 ASN CA C 116.540 -18.432 -10.460 1.00 . A A . 116 ASN CA 1 1 16 35149 1 1 116 ASN CB C 116.122 -19.472 -9.418 1.00 . A A . 116 ASN CB 1 1 16 35150 1 1 116 ASN CG C 115.825 -18.787 -8.088 1.00 . A A . 116 ASN CG 1 1 16 35151 1 1 116 ASN H H 114.634 -18.164 -11.348 1.00 . A A . 116 ASN H 1 1 16 35152 1 1 116 ASN HA H 117.243 -17.754 -10.001 1.00 . A A . 116 ASN HA 1 1 16 35153 1 1 116 ASN HB2 H 115.239 -19.988 -9.761 1.00 . A A . 116 ASN HB2 1 1 16 35154 1 1 116 ASN HB3 H 116.923 -20.183 -9.281 1.00 . A A . 116 ASN HB3 1 1 16 35155 1 1 116 ASN HD21 H 117.517 -19.381 -7.236 1.00 . A A . 116 ASN HD21 1 1 16 35156 1 1 116 ASN HD22 H 116.502 -18.440 -6.254 1.00 . A A . 116 ASN HD22 1 1 16 35157 1 1 116 ASN N N 115.361 -17.686 -10.899 1.00 . A A . 116 ASN N 1 1 16 35158 1 1 116 ASN ND2 N 116.686 -18.876 -7.111 1.00 . A A . 116 ASN ND2 1 1 16 35159 1 1 116 ASN O O 116.848 -20.281 -11.949 1.00 . A A . 116 ASN O 1 1 16 35160 1 1 116 ASN OD1 O 114.780 -18.155 -7.934 1.00 . A A . 116 ASN OD1 1 1 16 35161 1 1 117 PRO C C 119.903 -20.174 -13.012 1.00 . A A . 117 PRO C 1 1 16 35162 1 1 117 PRO CA C 118.848 -19.169 -13.468 1.00 . A A . 117 PRO CA 1 1 16 35163 1 1 117 PRO CB C 119.490 -17.999 -14.216 1.00 . A A . 117 PRO CB 1 1 16 35164 1 1 117 PRO CD C 118.700 -17.163 -12.080 1.00 . A A . 117 PRO CD 1 1 16 35165 1 1 117 PRO CG C 119.750 -16.966 -13.174 1.00 . A A . 117 PRO CG 1 1 16 35166 1 1 117 PRO HA H 118.127 -19.652 -14.108 1.00 . A A . 117 PRO HA 1 1 16 35167 1 1 117 PRO HB2 H 120.415 -18.314 -14.678 1.00 . A A . 117 PRO HB2 1 1 16 35168 1 1 117 PRO HB3 H 118.810 -17.609 -14.958 1.00 . A A . 117 PRO HB3 1 1 16 35169 1 1 117 PRO HD2 H 119.161 -17.101 -11.104 1.00 . A A . 117 PRO HD2 1 1 16 35170 1 1 117 PRO HD3 H 117.913 -16.432 -12.172 1.00 . A A . 117 PRO HD3 1 1 16 35171 1 1 117 PRO HG2 H 120.744 -17.095 -12.769 1.00 . A A . 117 PRO HG2 1 1 16 35172 1 1 117 PRO HG3 H 119.645 -15.979 -13.596 1.00 . A A . 117 PRO HG3 1 1 16 35173 1 1 117 PRO N N 118.158 -18.520 -12.314 1.00 . A A . 117 PRO N 1 1 16 35174 1 1 117 PRO O O 119.957 -20.539 -11.837 1.00 . A A . 117 PRO O 1 1 16 35175 1 1 118 MET C C 122.696 -21.047 -12.514 1.00 . A A . 118 MET C 1 1 16 35176 1 1 118 MET CA C 121.788 -21.580 -13.621 1.00 . A A . 118 MET CA 1 1 16 35177 1 1 118 MET CB C 122.625 -21.876 -14.867 1.00 . A A . 118 MET CB 1 1 16 35178 1 1 118 MET CE C 123.560 -24.483 -16.467 1.00 . A A . 118 MET CE 1 1 16 35179 1 1 118 MET CG C 121.744 -22.537 -15.930 1.00 . A A . 118 MET CG 1 1 16 35180 1 1 118 MET H H 120.649 -20.295 -14.865 1.00 . A A . 118 MET H 1 1 16 35181 1 1 118 MET HA H 121.330 -22.499 -13.285 1.00 . A A . 118 MET HA 1 1 16 35182 1 1 118 MET HB2 H 123.029 -20.953 -15.256 1.00 . A A . 118 MET HB2 1 1 16 35183 1 1 118 MET HB3 H 123.433 -22.544 -14.608 1.00 . A A . 118 MET HB3 1 1 16 35184 1 1 118 MET HE1 H 124.270 -24.112 -15.743 1.00 . A A . 118 MET HE1 1 1 16 35185 1 1 118 MET HE2 H 124.068 -25.102 -17.193 1.00 . A A . 118 MET HE2 1 1 16 35186 1 1 118 MET HE3 H 122.808 -25.069 -15.962 1.00 . A A . 118 MET HE3 1 1 16 35187 1 1 118 MET HG2 H 121.236 -23.387 -15.499 1.00 . A A . 118 MET HG2 1 1 16 35188 1 1 118 MET HG3 H 121.015 -21.825 -16.287 1.00 . A A . 118 MET HG3 1 1 16 35189 1 1 118 MET N N 120.739 -20.619 -13.945 1.00 . A A . 118 MET N 1 1 16 35190 1 1 118 MET O O 123.139 -21.801 -11.647 1.00 . A A . 118 MET O 1 1 16 35191 1 1 118 MET SD S 122.776 -23.088 -17.311 1.00 . A A . 118 MET SD 1 1 16 35192 1 1 119 GLU C C 123.195 -19.317 -10.145 1.00 . A A . 119 GLU C 1 1 16 35193 1 1 119 GLU CA C 123.804 -19.120 -11.529 1.00 . A A . 119 GLU CA 1 1 16 35194 1 1 119 GLU CB C 123.946 -17.624 -11.818 1.00 . A A . 119 GLU CB 1 1 16 35195 1 1 119 GLU CD C 124.894 -15.944 -13.468 1.00 . A A . 119 GLU CD 1 1 16 35196 1 1 119 GLU CG C 124.647 -17.426 -13.168 1.00 . A A . 119 GLU CG 1 1 16 35197 1 1 119 GLU H H 122.607 -19.198 -13.274 1.00 . A A . 119 GLU H 1 1 16 35198 1 1 119 GLU HA H 124.785 -19.574 -11.549 1.00 . A A . 119 GLU HA 1 1 16 35199 1 1 119 GLU HB2 H 122.966 -17.170 -11.849 1.00 . A A . 119 GLU HB2 1 1 16 35200 1 1 119 GLU HB3 H 124.535 -17.161 -11.039 1.00 . A A . 119 GLU HB3 1 1 16 35201 1 1 119 GLU HG2 H 125.595 -17.943 -13.151 1.00 . A A . 119 GLU HG2 1 1 16 35202 1 1 119 GLU HG3 H 124.031 -17.847 -13.948 1.00 . A A . 119 GLU HG3 1 1 16 35203 1 1 119 GLU N N 122.972 -19.747 -12.548 1.00 . A A . 119 GLU N 1 1 16 35204 1 1 119 GLU O O 121.983 -19.482 -10.009 1.00 . A A . 119 GLU O 1 1 16 35205 1 1 119 GLU OE1 O 124.369 -15.095 -12.761 1.00 . A A . 119 GLU OE1 1 1 16 35206 1 1 119 GLU OE2 O 125.613 -15.676 -14.416 1.00 . A A . 119 GLU OE2 1 1 16 35207 1 1 120 ASN C C 122.993 -18.181 -7.144 1.00 . A A . 120 ASN C 1 1 16 35208 1 1 120 ASN CA C 123.567 -19.474 -7.747 1.00 . A A . 120 ASN CA 1 1 16 35209 1 1 120 ASN CB C 124.714 -19.991 -6.872 1.00 . A A . 120 ASN CB 1 1 16 35210 1 1 120 ASN CG C 125.820 -18.944 -6.750 1.00 . A A . 120 ASN CG 1 1 16 35211 1 1 120 ASN H H 124.999 -19.170 -9.287 1.00 . A A . 120 ASN H 1 1 16 35212 1 1 120 ASN HA H 122.786 -20.220 -7.751 1.00 . A A . 120 ASN HA 1 1 16 35213 1 1 120 ASN HB2 H 124.334 -20.221 -5.888 1.00 . A A . 120 ASN HB2 1 1 16 35214 1 1 120 ASN HB3 H 125.121 -20.888 -7.314 1.00 . A A . 120 ASN HB3 1 1 16 35215 1 1 120 ASN HD21 H 126.630 -19.777 -5.140 1.00 . A A . 120 ASN HD21 1 1 16 35216 1 1 120 ASN HD22 H 127.402 -18.372 -5.696 1.00 . A A . 120 ASN HD22 1 1 16 35217 1 1 120 ASN N N 124.042 -19.301 -9.121 1.00 . A A . 120 ASN N 1 1 16 35218 1 1 120 ASN ND2 N 126.690 -19.039 -5.782 1.00 . A A . 120 ASN ND2 1 1 16 35219 1 1 120 ASN O O 122.761 -18.114 -5.937 1.00 . A A . 120 ASN O 1 1 16 35220 1 1 120 ASN OD1 O 125.895 -18.016 -7.557 1.00 . A A . 120 ASN OD1 1 1 16 35221 1 1 121 VAL C C 120.817 -15.701 -8.149 1.00 . A A . 121 VAL C 1 1 16 35222 1 1 121 VAL CA C 122.184 -15.903 -7.505 1.00 . A A . 121 VAL CA 1 1 16 35223 1 1 121 VAL CB C 123.105 -14.728 -7.859 1.00 . A A . 121 VAL CB 1 1 16 35224 1 1 121 VAL CG1 C 122.534 -13.430 -7.281 1.00 . A A . 121 VAL CG1 1 1 16 35225 1 1 121 VAL CG2 C 124.498 -14.965 -7.268 1.00 . A A . 121 VAL CG2 1 1 16 35226 1 1 121 VAL H H 122.989 -17.256 -8.920 1.00 . A A . 121 VAL H 1 1 16 35227 1 1 121 VAL HA H 122.064 -15.942 -6.432 1.00 . A A . 121 VAL HA 1 1 16 35228 1 1 121 VAL HB H 123.178 -14.640 -8.932 1.00 . A A . 121 VAL HB 1 1 16 35229 1 1 121 VAL HG11 H 123.163 -12.601 -7.568 1.00 . A A . 121 VAL HG11 1 1 16 35230 1 1 121 VAL HG12 H 122.500 -13.501 -6.203 1.00 . A A . 121 VAL HG12 1 1 16 35231 1 1 121 VAL HG13 H 121.535 -13.276 -7.663 1.00 . A A . 121 VAL HG13 1 1 16 35232 1 1 121 VAL HG21 H 124.404 -15.275 -6.238 1.00 . A A . 121 VAL HG21 1 1 16 35233 1 1 121 VAL HG22 H 125.070 -14.050 -7.318 1.00 . A A . 121 VAL HG22 1 1 16 35234 1 1 121 VAL HG23 H 125.002 -15.736 -7.832 1.00 . A A . 121 VAL HG23 1 1 16 35235 1 1 121 VAL N N 122.763 -17.159 -7.971 1.00 . A A . 121 VAL N 1 1 16 35236 1 1 121 VAL O O 120.601 -16.089 -9.297 1.00 . A A . 121 VAL O 1 1 16 35237 1 1 122 ALA C C 118.257 -13.395 -8.066 1.00 . A A . 122 ALA C 1 1 16 35238 1 1 122 ALA CA C 118.536 -14.885 -7.908 1.00 . A A . 122 ALA CA 1 1 16 35239 1 1 122 ALA CB C 117.524 -15.491 -6.934 1.00 . A A . 122 ALA CB 1 1 16 35240 1 1 122 ALA H H 120.129 -14.779 -6.509 1.00 . A A . 122 ALA H 1 1 16 35241 1 1 122 ALA HA H 118.426 -15.366 -8.869 1.00 . A A . 122 ALA HA 1 1 16 35242 1 1 122 ALA HB1 H 117.791 -15.223 -5.923 1.00 . A A . 122 ALA HB1 1 1 16 35243 1 1 122 ALA HB2 H 117.529 -16.567 -7.033 1.00 . A A . 122 ALA HB2 1 1 16 35244 1 1 122 ALA HB3 H 116.538 -15.113 -7.158 1.00 . A A . 122 ALA HB3 1 1 16 35245 1 1 122 ALA N N 119.894 -15.094 -7.408 1.00 . A A . 122 ALA N 1 1 16 35246 1 1 122 ALA O O 118.802 -12.576 -7.328 1.00 . A A . 122 ALA O 1 1 16 35247 1 1 123 LEU C C 115.652 -11.351 -9.010 1.00 . A A . 123 LEU C 1 1 16 35248 1 1 123 LEU CA C 117.109 -11.659 -9.335 1.00 . A A . 123 LEU CA 1 1 16 35249 1 1 123 LEU CB C 117.373 -11.387 -10.818 1.00 . A A . 123 LEU CB 1 1 16 35250 1 1 123 LEU CD1 C 118.512 -9.164 -10.672 1.00 . A A . 123 LEU CD1 1 1 16 35251 1 1 123 LEU CD2 C 117.018 -9.680 -12.606 1.00 . A A . 123 LEU CD2 1 1 16 35252 1 1 123 LEU CG C 117.236 -9.890 -11.105 1.00 . A A . 123 LEU CG 1 1 16 35253 1 1 123 LEU H H 116.932 -13.764 -9.520 1.00 . A A . 123 LEU H 1 1 16 35254 1 1 123 LEU HA H 117.745 -11.018 -8.741 1.00 . A A . 123 LEU HA 1 1 16 35255 1 1 123 LEU HB2 H 118.373 -11.711 -11.069 1.00 . A A . 123 LEU HB2 1 1 16 35256 1 1 123 LEU HB3 H 116.658 -11.932 -11.416 1.00 . A A . 123 LEU HB3 1 1 16 35257 1 1 123 LEU HD11 H 119.337 -9.489 -11.288 1.00 . A A . 123 LEU HD11 1 1 16 35258 1 1 123 LEU HD12 H 118.722 -9.392 -9.638 1.00 . A A . 123 LEU HD12 1 1 16 35259 1 1 123 LEU HD13 H 118.375 -8.099 -10.785 1.00 . A A . 123 LEU HD13 1 1 16 35260 1 1 123 LEU HD21 H 116.056 -10.079 -12.889 1.00 . A A . 123 LEU HD21 1 1 16 35261 1 1 123 LEU HD22 H 117.795 -10.188 -13.158 1.00 . A A . 123 LEU HD22 1 1 16 35262 1 1 123 LEU HD23 H 117.050 -8.623 -12.830 1.00 . A A . 123 LEU HD23 1 1 16 35263 1 1 123 LEU HG H 116.393 -9.493 -10.560 1.00 . A A . 123 LEU HG 1 1 16 35264 1 1 123 LEU N N 117.402 -13.056 -9.027 1.00 . A A . 123 LEU N 1 1 16 35265 1 1 123 LEU O O 114.773 -12.163 -9.288 1.00 . A A . 123 LEU O 1 1 16 35266 1 1 124 ASP C C 113.706 -8.436 -8.596 1.00 . A A . 124 ASP C 1 1 16 35267 1 1 124 ASP CA C 114.040 -9.813 -8.042 1.00 . A A . 124 ASP CA 1 1 16 35268 1 1 124 ASP CB C 113.905 -9.795 -6.519 1.00 . A A . 124 ASP CB 1 1 16 35269 1 1 124 ASP CG C 114.284 -11.155 -5.944 1.00 . A A . 124 ASP CG 1 1 16 35270 1 1 124 ASP H H 116.137 -9.565 -8.237 1.00 . A A . 124 ASP H 1 1 16 35271 1 1 124 ASP HA H 113.339 -10.530 -8.446 1.00 . A A . 124 ASP HA 1 1 16 35272 1 1 124 ASP HB2 H 114.558 -9.037 -6.110 1.00 . A A . 124 ASP HB2 1 1 16 35273 1 1 124 ASP HB3 H 112.884 -9.568 -6.252 1.00 . A A . 124 ASP HB3 1 1 16 35274 1 1 124 ASP N N 115.400 -10.188 -8.415 1.00 . A A . 124 ASP N 1 1 16 35275 1 1 124 ASP O O 114.532 -7.525 -8.543 1.00 . A A . 124 ASP O 1 1 16 35276 1 1 124 ASP OD1 O 113.402 -11.988 -5.815 1.00 . A A . 124 ASP OD1 1 1 16 35277 1 1 124 ASP OD2 O 115.450 -11.344 -5.640 1.00 . A A . 124 ASP OD2 1 1 16 35278 1 1 125 PHE C C 110.603 -6.756 -9.198 1.00 . A A . 125 PHE C 1 1 16 35279 1 1 125 PHE CA C 112.042 -7.001 -9.636 1.00 . A A . 125 PHE CA 1 1 16 35280 1 1 125 PHE CB C 112.137 -6.963 -11.162 1.00 . A A . 125 PHE CB 1 1 16 35281 1 1 125 PHE CD1 C 111.643 -9.272 -12.046 1.00 . A A . 125 PHE CD1 1 1 16 35282 1 1 125 PHE CD2 C 109.967 -7.540 -12.311 1.00 . A A . 125 PHE CD2 1 1 16 35283 1 1 125 PHE CE1 C 110.799 -10.185 -12.692 1.00 . A A . 125 PHE CE1 1 1 16 35284 1 1 125 PHE CE2 C 109.124 -8.452 -12.955 1.00 . A A . 125 PHE CE2 1 1 16 35285 1 1 125 PHE CG C 111.227 -7.949 -11.855 1.00 . A A . 125 PHE CG 1 1 16 35286 1 1 125 PHE CZ C 109.540 -9.775 -13.146 1.00 . A A . 125 PHE CZ 1 1 16 35287 1 1 125 PHE H H 111.905 -9.076 -9.195 1.00 . A A . 125 PHE H 1 1 16 35288 1 1 125 PHE HA H 112.668 -6.222 -9.227 1.00 . A A . 125 PHE HA 1 1 16 35289 1 1 125 PHE HB2 H 111.880 -5.970 -11.498 1.00 . A A . 125 PHE HB2 1 1 16 35290 1 1 125 PHE HB3 H 113.160 -7.167 -11.447 1.00 . A A . 125 PHE HB3 1 1 16 35291 1 1 125 PHE HD1 H 112.613 -9.589 -11.695 1.00 . A A . 125 PHE HD1 1 1 16 35292 1 1 125 PHE HD2 H 109.646 -6.519 -12.163 1.00 . A A . 125 PHE HD2 1 1 16 35293 1 1 125 PHE HE1 H 111.121 -11.206 -12.838 1.00 . A A . 125 PHE HE1 1 1 16 35294 1 1 125 PHE HE2 H 108.153 -8.135 -13.306 1.00 . A A . 125 PHE HE2 1 1 16 35295 1 1 125 PHE HZ H 108.890 -10.479 -13.643 1.00 . A A . 125 PHE HZ 1 1 16 35296 1 1 125 PHE N N 112.498 -8.295 -9.136 1.00 . A A . 125 PHE N 1 1 16 35297 1 1 125 PHE O O 109.792 -7.680 -9.178 1.00 . A A . 125 PHE O 1 1 16 35298 1 1 126 SER C C 108.526 -3.803 -8.860 1.00 . A A . 126 SER C 1 1 16 35299 1 1 126 SER CA C 108.960 -5.178 -8.364 1.00 . A A . 126 SER CA 1 1 16 35300 1 1 126 SER CB C 108.945 -5.189 -6.835 1.00 . A A . 126 SER CB 1 1 16 35301 1 1 126 SER H H 110.974 -4.808 -8.913 1.00 . A A . 126 SER H 1 1 16 35302 1 1 126 SER HA H 108.262 -5.917 -8.724 1.00 . A A . 126 SER HA 1 1 16 35303 1 1 126 SER HB2 H 109.517 -4.357 -6.459 1.00 . A A . 126 SER HB2 1 1 16 35304 1 1 126 SER HB3 H 107.924 -5.105 -6.488 1.00 . A A . 126 SER HB3 1 1 16 35305 1 1 126 SER HG H 109.842 -6.253 -5.476 1.00 . A A . 126 SER HG 1 1 16 35306 1 1 126 SER N N 110.295 -5.511 -8.847 1.00 . A A . 126 SER N 1 1 16 35307 1 1 126 SER O O 109.359 -2.945 -9.156 1.00 . A A . 126 SER O 1 1 16 35308 1 1 126 SER OG O 109.527 -6.400 -6.371 1.00 . A A . 126 SER OG 1 1 16 35309 1 1 127 TYR C C 105.917 -1.729 -8.087 1.00 . A A . 127 TYR C 1 1 16 35310 1 1 127 TYR CA C 106.662 -2.295 -9.290 1.00 . A A . 127 TYR CA 1 1 16 35311 1 1 127 TYR CB C 105.704 -2.425 -10.474 1.00 . A A . 127 TYR CB 1 1 16 35312 1 1 127 TYR CD1 C 105.864 -0.303 -11.827 1.00 . A A . 127 TYR CD1 1 1 16 35313 1 1 127 TYR CD2 C 103.885 -0.679 -10.476 1.00 . A A . 127 TYR CD2 1 1 16 35314 1 1 127 TYR CE1 C 105.338 0.921 -12.255 1.00 . A A . 127 TYR CE1 1 1 16 35315 1 1 127 TYR CE2 C 103.360 0.546 -10.904 1.00 . A A . 127 TYR CE2 1 1 16 35316 1 1 127 TYR CG C 105.137 -1.103 -10.936 1.00 . A A . 127 TYR CG 1 1 16 35317 1 1 127 TYR CZ C 104.086 1.347 -11.794 1.00 . A A . 127 TYR CZ 1 1 16 35318 1 1 127 TYR H H 106.604 -4.351 -8.779 1.00 . A A . 127 TYR H 1 1 16 35319 1 1 127 TYR HA H 107.464 -1.622 -9.557 1.00 . A A . 127 TYR HA 1 1 16 35320 1 1 127 TYR HB2 H 106.232 -2.877 -11.300 1.00 . A A . 127 TYR HB2 1 1 16 35321 1 1 127 TYR HB3 H 104.890 -3.077 -10.189 1.00 . A A . 127 TYR HB3 1 1 16 35322 1 1 127 TYR HD1 H 106.829 -0.631 -12.182 1.00 . A A . 127 TYR HD1 1 1 16 35323 1 1 127 TYR HD2 H 103.325 -1.297 -9.789 1.00 . A A . 127 TYR HD2 1 1 16 35324 1 1 127 TYR HE1 H 105.898 1.539 -12.942 1.00 . A A . 127 TYR HE1 1 1 16 35325 1 1 127 TYR HE2 H 102.394 0.874 -10.549 1.00 . A A . 127 TYR HE2 1 1 16 35326 1 1 127 TYR HH H 103.931 2.744 -13.085 1.00 . A A . 127 TYR HH 1 1 16 35327 1 1 127 TYR N N 107.215 -3.603 -8.948 1.00 . A A . 127 TYR N 1 1 16 35328 1 1 127 TYR O O 104.936 -2.312 -7.625 1.00 . A A . 127 TYR O 1 1 16 35329 1 1 127 TYR OH O 103.569 2.554 -12.216 1.00 . A A . 127 TYR OH 1 1 16 35330 1 1 128 GLU C C 105.134 1.334 -6.690 1.00 . A A . 128 GLU C 1 1 16 35331 1 1 128 GLU CA C 105.805 0.001 -6.378 1.00 . A A . 128 GLU CA 1 1 16 35332 1 1 128 GLU CB C 106.902 0.218 -5.332 1.00 . A A . 128 GLU CB 1 1 16 35333 1 1 128 GLU CD C 105.482 -0.456 -3.359 1.00 . A A . 128 GLU CD 1 1 16 35334 1 1 128 GLU CG C 106.272 0.678 -4.014 1.00 . A A . 128 GLU CG 1 1 16 35335 1 1 128 GLU H H 107.135 -0.141 -8.024 1.00 . A A . 128 GLU H 1 1 16 35336 1 1 128 GLU HA H 105.066 -0.671 -5.965 1.00 . A A . 128 GLU HA 1 1 16 35337 1 1 128 GLU HB2 H 107.435 -0.709 -5.174 1.00 . A A . 128 GLU HB2 1 1 16 35338 1 1 128 GLU HB3 H 107.588 0.973 -5.683 1.00 . A A . 128 GLU HB3 1 1 16 35339 1 1 128 GLU HG2 H 107.054 1.000 -3.341 1.00 . A A . 128 GLU HG2 1 1 16 35340 1 1 128 GLU HG3 H 105.607 1.507 -4.208 1.00 . A A . 128 GLU HG3 1 1 16 35341 1 1 128 GLU N N 106.385 -0.592 -7.581 1.00 . A A . 128 GLU N 1 1 16 35342 1 1 128 GLU O O 105.693 2.174 -7.394 1.00 . A A . 128 GLU O 1 1 16 35343 1 1 128 GLU OE1 O 105.793 -1.609 -3.612 1.00 . A A . 128 GLU OE1 1 1 16 35344 1 1 128 GLU OE2 O 104.571 -0.151 -2.609 1.00 . A A . 128 GLU OE2 1 1 16 35345 1 1 129 GLN C C 102.860 3.327 -4.926 1.00 . A A . 129 GLN C 1 1 16 35346 1 1 129 GLN CA C 103.205 2.774 -6.304 1.00 . A A . 129 GLN CA 1 1 16 35347 1 1 129 GLN CB C 101.921 2.550 -7.105 1.00 . A A . 129 GLN CB 1 1 16 35348 1 1 129 GLN CD C 99.870 3.758 -8.057 1.00 . A A . 129 GLN CD 1 1 16 35349 1 1 129 GLN CG C 101.232 3.899 -7.359 1.00 . A A . 129 GLN CG 1 1 16 35350 1 1 129 GLN H H 103.515 0.785 -5.654 1.00 . A A . 129 GLN H 1 1 16 35351 1 1 129 GLN HA H 103.826 3.489 -6.825 1.00 . A A . 129 GLN HA 1 1 16 35352 1 1 129 GLN HB2 H 102.163 2.084 -8.049 1.00 . A A . 129 GLN HB2 1 1 16 35353 1 1 129 GLN HB3 H 101.256 1.910 -6.546 1.00 . A A . 129 GLN HB3 1 1 16 35354 1 1 129 GLN HE21 H 100.007 1.813 -8.466 1.00 . A A . 129 GLN HE21 1 1 16 35355 1 1 129 GLN HE22 H 98.576 2.562 -8.980 1.00 . A A . 129 GLN HE22 1 1 16 35356 1 1 129 GLN HG2 H 101.085 4.397 -6.413 1.00 . A A . 129 GLN HG2 1 1 16 35357 1 1 129 GLN HG3 H 101.881 4.507 -7.973 1.00 . A A . 129 GLN HG3 1 1 16 35358 1 1 129 GLN N N 103.929 1.515 -6.159 1.00 . A A . 129 GLN N 1 1 16 35359 1 1 129 GLN NE2 N 99.451 2.615 -8.541 1.00 . A A . 129 GLN NE2 1 1 16 35360 1 1 129 GLN O O 102.395 2.588 -4.058 1.00 . A A . 129 GLN O 1 1 16 35361 1 1 129 GLN OE1 O 99.155 4.754 -8.180 1.00 . A A . 129 GLN OE1 1 1 16 35362 1 1 130 SER C C 101.937 6.484 -3.666 1.00 . A A . 130 SER C 1 1 16 35363 1 1 130 SER CA C 102.812 5.257 -3.443 1.00 . A A . 130 SER CA 1 1 16 35364 1 1 130 SER CB C 104.112 5.673 -2.755 1.00 . A A . 130 SER CB 1 1 16 35365 1 1 130 SER H H 103.488 5.153 -5.450 1.00 . A A . 130 SER H 1 1 16 35366 1 1 130 SER HA H 102.285 4.562 -2.805 1.00 . A A . 130 SER HA 1 1 16 35367 1 1 130 SER HB2 H 104.648 6.370 -3.379 1.00 . A A . 130 SER HB2 1 1 16 35368 1 1 130 SER HB3 H 103.879 6.148 -1.810 1.00 . A A . 130 SER HB3 1 1 16 35369 1 1 130 SER HG H 105.708 4.611 -3.081 1.00 . A A . 130 SER HG 1 1 16 35370 1 1 130 SER N N 103.108 4.617 -4.722 1.00 . A A . 130 SER N 1 1 16 35371 1 1 130 SER O O 102.158 7.249 -4.603 1.00 . A A . 130 SER O 1 1 16 35372 1 1 130 SER OG O 104.918 4.523 -2.544 1.00 . A A . 130 SER OG 1 1 16 35373 1 1 131 ARG C C 100.067 8.678 -1.696 1.00 . A A . 131 ARG C 1 1 16 35374 1 1 131 ARG CA C 100.019 7.789 -2.933 1.00 . A A . 131 ARG CA 1 1 16 35375 1 1 131 ARG CB C 98.591 7.271 -3.126 1.00 . A A . 131 ARG CB 1 1 16 35376 1 1 131 ARG CD C 97.061 6.041 -4.672 1.00 . A A . 131 ARG CD 1 1 16 35377 1 1 131 ARG CG C 98.508 6.473 -4.429 1.00 . A A . 131 ARG CG 1 1 16 35378 1 1 131 ARG CZ C 95.858 4.514 -6.202 1.00 . A A . 131 ARG CZ 1 1 16 35379 1 1 131 ARG H H 100.820 6.023 -2.072 1.00 . A A . 131 ARG H 1 1 16 35380 1 1 131 ARG HA H 100.287 8.381 -3.796 1.00 . A A . 131 ARG HA 1 1 16 35381 1 1 131 ARG HB2 H 98.325 6.635 -2.295 1.00 . A A . 131 ARG HB2 1 1 16 35382 1 1 131 ARG HB3 H 97.909 8.106 -3.174 1.00 . A A . 131 ARG HB3 1 1 16 35383 1 1 131 ARG HD2 H 96.680 5.556 -3.786 1.00 . A A . 131 ARG HD2 1 1 16 35384 1 1 131 ARG HD3 H 96.460 6.913 -4.887 1.00 . A A . 131 ARG HD3 1 1 16 35385 1 1 131 ARG HE H 97.819 4.906 -6.285 1.00 . A A . 131 ARG HE 1 1 16 35386 1 1 131 ARG HG2 H 98.843 7.091 -5.250 1.00 . A A . 131 ARG HG2 1 1 16 35387 1 1 131 ARG HG3 H 99.135 5.597 -4.356 1.00 . A A . 131 ARG HG3 1 1 16 35388 1 1 131 ARG HH11 H 94.657 5.351 -4.828 1.00 . A A . 131 ARG HH11 1 1 16 35389 1 1 131 ARG HH12 H 93.883 4.269 -5.936 1.00 . A A . 131 ARG HH12 1 1 16 35390 1 1 131 ARG HH21 H 96.768 3.523 -7.684 1.00 . A A . 131 ARG HH21 1 1 16 35391 1 1 131 ARG HH22 H 95.064 3.247 -7.533 1.00 . A A . 131 ARG HH22 1 1 16 35392 1 1 131 ARG N N 100.937 6.660 -2.808 1.00 . A A . 131 ARG N 1 1 16 35393 1 1 131 ARG NE N 96.992 5.108 -5.800 1.00 . A A . 131 ARG NE 1 1 16 35394 1 1 131 ARG NH1 N 94.708 4.728 -5.608 1.00 . A A . 131 ARG NH1 1 1 16 35395 1 1 131 ARG NH2 N 95.900 3.698 -7.219 1.00 . A A . 131 ARG NH2 1 1 16 35396 1 1 131 ARG O O 99.999 8.186 -0.567 1.00 . A A . 131 ARG O 1 1 16 35397 1 1 132 ILE C C 99.045 11.965 -1.434 1.00 . A A . 132 ILE C 1 1 16 35398 1 1 132 ILE CA C 100.029 10.966 -0.865 1.00 . A A . 132 ILE CA 1 1 16 35399 1 1 132 ILE CB C 101.346 11.668 -0.523 1.00 . A A . 132 ILE CB 1 1 16 35400 1 1 132 ILE CD1 C 103.748 11.290 0.051 1.00 . A A . 132 ILE CD1 1 1 16 35401 1 1 132 ILE CG1 C 102.369 10.636 -0.048 1.00 . A A . 132 ILE CG1 1 1 16 35402 1 1 132 ILE CG2 C 101.108 12.692 0.588 1.00 . A A . 132 ILE CG2 1 1 16 35403 1 1 132 ILE H H 100.402 10.305 -2.837 1.00 . A A . 132 ILE H 1 1 16 35404 1 1 132 ILE HA H 99.614 10.494 0.013 1.00 . A A . 132 ILE HA 1 1 16 35405 1 1 132 ILE HB H 101.722 12.171 -1.402 1.00 . A A . 132 ILE HB 1 1 16 35406 1 1 132 ILE HD11 H 103.722 12.073 0.795 1.00 . A A . 132 ILE HD11 1 1 16 35407 1 1 132 ILE HD12 H 104.015 11.711 -0.906 1.00 . A A . 132 ILE HD12 1 1 16 35408 1 1 132 ILE HD13 H 104.479 10.548 0.335 1.00 . A A . 132 ILE HD13 1 1 16 35409 1 1 132 ILE HG12 H 102.074 10.268 0.924 1.00 . A A . 132 ILE HG12 1 1 16 35410 1 1 132 ILE HG13 H 102.410 9.816 -0.749 1.00 . A A . 132 ILE HG13 1 1 16 35411 1 1 132 ILE HG21 H 102.030 13.217 0.795 1.00 . A A . 132 ILE HG21 1 1 16 35412 1 1 132 ILE HG22 H 100.773 12.185 1.480 1.00 . A A . 132 ILE HG22 1 1 16 35413 1 1 132 ILE HG23 H 100.356 13.398 0.271 1.00 . A A . 132 ILE HG23 1 1 16 35414 1 1 132 ILE N N 100.222 9.982 -1.921 1.00 . A A . 132 ILE N 1 1 16 35415 1 1 132 ILE O O 99.441 12.710 -2.324 1.00 . A A . 132 ILE O 1 1 16 35416 1 1 133 ARG C C 97.014 13.889 -2.339 1.00 . A A . 133 ARG C 1 1 16 35417 1 1 133 ARG CA C 96.675 12.556 -1.674 1.00 . A A . 133 ARG CA 1 1 16 35418 1 1 133 ARG CB C 95.484 12.747 -0.731 1.00 . A A . 133 ARG CB 1 1 16 35419 1 1 133 ARG CD C 93.091 13.453 -0.573 1.00 . A A . 133 ARG CD 1 1 16 35420 1 1 133 ARG CG C 94.244 13.155 -1.532 1.00 . A A . 133 ARG CG 1 1 16 35421 1 1 133 ARG CZ C 91.735 12.202 1.073 1.00 . A A . 133 ARG CZ 1 1 16 35422 1 1 133 ARG H H 97.653 11.632 -0.024 1.00 . A A . 133 ARG H 1 1 16 35423 1 1 133 ARG HA H 96.390 11.852 -2.441 1.00 . A A . 133 ARG HA 1 1 16 35424 1 1 133 ARG HB2 H 95.287 11.820 -0.211 1.00 . A A . 133 ARG HB2 1 1 16 35425 1 1 133 ARG HB3 H 95.714 13.520 -0.013 1.00 . A A . 133 ARG HB3 1 1 16 35426 1 1 133 ARG HD2 H 93.377 14.253 0.093 1.00 . A A . 133 ARG HD2 1 1 16 35427 1 1 133 ARG HD3 H 92.224 13.759 -1.143 1.00 . A A . 133 ARG HD3 1 1 16 35428 1 1 133 ARG HE H 93.326 11.466 0.107 1.00 . A A . 133 ARG HE 1 1 16 35429 1 1 133 ARG HG2 H 94.468 14.037 -2.116 1.00 . A A . 133 ARG HG2 1 1 16 35430 1 1 133 ARG HG3 H 93.961 12.349 -2.192 1.00 . A A . 133 ARG HG3 1 1 16 35431 1 1 133 ARG HH11 H 91.078 14.078 0.785 1.00 . A A . 133 ARG HH11 1 1 16 35432 1 1 133 ARG HH12 H 90.177 13.138 1.927 1.00 . A A . 133 ARG HH12 1 1 16 35433 1 1 133 ARG HH21 H 92.126 10.307 1.587 1.00 . A A . 133 ARG HH21 1 1 16 35434 1 1 133 ARG HH22 H 90.763 11.029 2.374 1.00 . A A . 133 ARG HH22 1 1 16 35435 1 1 133 ARG N N 97.807 11.994 -0.922 1.00 . A A . 133 ARG N 1 1 16 35436 1 1 133 ARG NE N 92.763 12.261 0.215 1.00 . A A . 133 ARG NE 1 1 16 35437 1 1 133 ARG NH1 N 90.933 13.219 1.278 1.00 . A A . 133 ARG NH1 1 1 16 35438 1 1 133 ARG NH2 N 91.524 11.093 1.729 1.00 . A A . 133 ARG NH2 1 1 16 35439 1 1 133 ARG O O 96.868 14.954 -1.737 1.00 . A A . 133 ARG O 1 1 16 35440 1 1 134 SER C C 98.843 14.319 -5.510 1.00 . A A . 134 SER C 1 1 16 35441 1 1 134 SER CA C 97.846 14.865 -4.487 1.00 . A A . 134 SER CA 1 1 16 35442 1 1 134 SER CB C 98.533 16.012 -3.728 1.00 . A A . 134 SER CB 1 1 16 35443 1 1 134 SER H H 97.431 12.857 -3.990 1.00 . A A . 134 SER H 1 1 16 35444 1 1 134 SER HA H 96.988 15.257 -5.013 1.00 . A A . 134 SER HA 1 1 16 35445 1 1 134 SER HB2 H 99.125 15.612 -2.921 1.00 . A A . 134 SER HB2 1 1 16 35446 1 1 134 SER HB3 H 99.179 16.560 -4.402 1.00 . A A . 134 SER HB3 1 1 16 35447 1 1 134 SER HG H 97.954 17.718 -2.994 1.00 . A A . 134 SER HG 1 1 16 35448 1 1 134 SER N N 97.402 13.766 -3.617 1.00 . A A . 134 SER N 1 1 16 35449 1 1 134 SER O O 98.670 14.498 -6.717 1.00 . A A . 134 SER O 1 1 16 35450 1 1 134 SER OG O 97.540 16.874 -3.190 1.00 . A A . 134 SER OG 1 1 16 35451 1 1 135 VAL C C 101.030 11.732 -6.065 1.00 . A A . 135 VAL C 1 1 16 35452 1 1 135 VAL CA C 101.010 13.246 -5.863 1.00 . A A . 135 VAL CA 1 1 16 35453 1 1 135 VAL CB C 102.323 13.723 -5.224 1.00 . A A . 135 VAL CB 1 1 16 35454 1 1 135 VAL CG1 C 102.518 13.057 -3.859 1.00 . A A . 135 VAL CG1 1 1 16 35455 1 1 135 VAL CG2 C 103.505 13.377 -6.133 1.00 . A A . 135 VAL CG2 1 1 16 35456 1 1 135 VAL H H 99.886 13.377 -4.077 1.00 . A A . 135 VAL H 1 1 16 35457 1 1 135 VAL HA H 100.911 13.720 -6.828 1.00 . A A . 135 VAL HA 1 1 16 35458 1 1 135 VAL HB H 102.279 14.794 -5.089 1.00 . A A . 135 VAL HB 1 1 16 35459 1 1 135 VAL HG11 H 103.413 13.443 -3.394 1.00 . A A . 135 VAL HG11 1 1 16 35460 1 1 135 VAL HG12 H 102.613 11.989 -3.989 1.00 . A A . 135 VAL HG12 1 1 16 35461 1 1 135 VAL HG13 H 101.666 13.269 -3.230 1.00 . A A . 135 VAL HG13 1 1 16 35462 1 1 135 VAL HG21 H 103.291 13.697 -7.142 1.00 . A A . 135 VAL HG21 1 1 16 35463 1 1 135 VAL HG22 H 103.668 12.309 -6.121 1.00 . A A . 135 VAL HG22 1 1 16 35464 1 1 135 VAL HG23 H 104.392 13.881 -5.776 1.00 . A A . 135 VAL HG23 1 1 16 35465 1 1 135 VAL N N 99.891 13.654 -5.017 1.00 . A A . 135 VAL N 1 1 16 35466 1 1 135 VAL O O 100.822 10.968 -5.119 1.00 . A A . 135 VAL O 1 1 16 35467 1 1 136 ASP C C 102.928 9.575 -7.816 1.00 . A A . 136 ASP C 1 1 16 35468 1 1 136 ASP CA C 101.449 9.900 -7.618 1.00 . A A . 136 ASP CA 1 1 16 35469 1 1 136 ASP CB C 100.671 9.553 -8.888 1.00 . A A . 136 ASP CB 1 1 16 35470 1 1 136 ASP CG C 100.728 8.050 -9.140 1.00 . A A . 136 ASP CG 1 1 16 35471 1 1 136 ASP H H 101.404 11.985 -8.016 1.00 . A A . 136 ASP H 1 1 16 35472 1 1 136 ASP HA H 101.065 9.311 -6.798 1.00 . A A . 136 ASP HA 1 1 16 35473 1 1 136 ASP HB2 H 99.641 9.858 -8.772 1.00 . A A . 136 ASP HB2 1 1 16 35474 1 1 136 ASP HB3 H 101.107 10.072 -9.730 1.00 . A A . 136 ASP HB3 1 1 16 35475 1 1 136 ASP N N 101.288 11.318 -7.303 1.00 . A A . 136 ASP N 1 1 16 35476 1 1 136 ASP O O 103.565 10.127 -8.711 1.00 . A A . 136 ASP O 1 1 16 35477 1 1 136 ASP OD1 O 99.854 7.353 -8.650 1.00 . A A . 136 ASP OD1 1 1 16 35478 1 1 136 ASP OD2 O 101.644 7.617 -9.819 1.00 . A A . 136 ASP OD2 1 1 16 35479 1 1 137 VAL C C 105.088 6.928 -7.602 1.00 . A A . 137 VAL C 1 1 16 35480 1 1 137 VAL CA C 104.901 8.351 -7.084 1.00 . A A . 137 VAL CA 1 1 16 35481 1 1 137 VAL CB C 105.557 8.490 -5.703 1.00 . A A . 137 VAL CB 1 1 16 35482 1 1 137 VAL CG1 C 107.066 8.249 -5.816 1.00 . A A . 137 VAL CG1 1 1 16 35483 1 1 137 VAL CG2 C 105.323 9.901 -5.154 1.00 . A A . 137 VAL CG2 1 1 16 35484 1 1 137 VAL H H 102.920 8.224 -6.333 1.00 . A A . 137 VAL H 1 1 16 35485 1 1 137 VAL HA H 105.387 9.034 -7.767 1.00 . A A . 137 VAL HA 1 1 16 35486 1 1 137 VAL HB H 105.128 7.765 -5.028 1.00 . A A . 137 VAL HB 1 1 16 35487 1 1 137 VAL HG11 H 107.244 7.296 -6.293 1.00 . A A . 137 VAL HG11 1 1 16 35488 1 1 137 VAL HG12 H 107.504 8.243 -4.828 1.00 . A A . 137 VAL HG12 1 1 16 35489 1 1 137 VAL HG13 H 107.514 9.035 -6.404 1.00 . A A . 137 VAL HG13 1 1 16 35490 1 1 137 VAL HG21 H 105.788 10.623 -5.808 1.00 . A A . 137 VAL HG21 1 1 16 35491 1 1 137 VAL HG22 H 105.755 9.979 -4.167 1.00 . A A . 137 VAL HG22 1 1 16 35492 1 1 137 VAL HG23 H 104.262 10.094 -5.100 1.00 . A A . 137 VAL HG23 1 1 16 35493 1 1 137 VAL N N 103.477 8.679 -6.999 1.00 . A A . 137 VAL N 1 1 16 35494 1 1 137 VAL O O 104.448 5.998 -7.116 1.00 . A A . 137 VAL O 1 1 16 35495 1 1 138 GLY C C 107.738 5.114 -8.978 1.00 . A A . 138 GLY C 1 1 16 35496 1 1 138 GLY CA C 106.262 5.453 -9.147 1.00 . A A . 138 GLY CA 1 1 16 35497 1 1 138 GLY H H 106.470 7.550 -8.910 1.00 . A A . 138 GLY H 1 1 16 35498 1 1 138 GLY HA2 H 105.661 4.704 -8.649 1.00 . A A . 138 GLY HA2 1 1 16 35499 1 1 138 GLY HA3 H 106.023 5.461 -10.199 1.00 . A A . 138 GLY HA3 1 1 16 35500 1 1 138 GLY N N 105.979 6.768 -8.577 1.00 . A A . 138 GLY N 1 1 16 35501 1 1 138 GLY O O 108.600 5.946 -9.248 1.00 . A A . 138 GLY O 1 1 16 35502 1 1 139 THR C C 109.655 2.091 -8.858 1.00 . A A . 139 THR C 1 1 16 35503 1 1 139 THR CA C 109.401 3.481 -8.283 1.00 . A A . 139 THR CA 1 1 16 35504 1 1 139 THR CB C 109.693 3.471 -6.781 1.00 . A A . 139 THR CB 1 1 16 35505 1 1 139 THR CG2 C 111.179 3.194 -6.547 1.00 . A A . 139 THR CG2 1 1 16 35506 1 1 139 THR H H 107.291 3.275 -8.323 1.00 . A A . 139 THR H 1 1 16 35507 1 1 139 THR HA H 110.072 4.181 -8.759 1.00 . A A . 139 THR HA 1 1 16 35508 1 1 139 THR HB H 109.109 2.698 -6.305 1.00 . A A . 139 THR HB 1 1 16 35509 1 1 139 THR HG1 H 108.443 4.688 -5.922 1.00 . A A . 139 THR HG1 1 1 16 35510 1 1 139 THR HG21 H 111.350 3.010 -5.497 1.00 . A A . 139 THR HG21 1 1 16 35511 1 1 139 THR HG22 H 111.758 4.051 -6.861 1.00 . A A . 139 THR HG22 1 1 16 35512 1 1 139 THR HG23 H 111.478 2.328 -7.118 1.00 . A A . 139 THR HG23 1 1 16 35513 1 1 139 THR N N 108.021 3.900 -8.513 1.00 . A A . 139 THR N 1 1 16 35514 1 1 139 THR O O 108.815 1.199 -8.747 1.00 . A A . 139 THR O 1 1 16 35515 1 1 139 THR OG1 O 109.352 4.734 -6.225 1.00 . A A . 139 THR OG1 1 1 16 35516 1 1 140 TRP C C 112.311 0.027 -9.077 1.00 . A A . 140 TRP C 1 1 16 35517 1 1 140 TRP CA C 111.228 0.610 -9.980 1.00 . A A . 140 TRP CA 1 1 16 35518 1 1 140 TRP CB C 111.768 0.745 -11.405 1.00 . A A . 140 TRP CB 1 1 16 35519 1 1 140 TRP CD1 C 110.545 2.423 -12.846 1.00 . A A . 140 TRP CD1 1 1 16 35520 1 1 140 TRP CD2 C 109.744 0.333 -13.084 1.00 . A A . 140 TRP CD2 1 1 16 35521 1 1 140 TRP CE2 C 108.977 1.164 -13.937 1.00 . A A . 140 TRP CE2 1 1 16 35522 1 1 140 TRP CE3 C 109.441 -1.039 -13.047 1.00 . A A . 140 TRP CE3 1 1 16 35523 1 1 140 TRP CG C 110.732 1.160 -12.400 1.00 . A A . 140 TRP CG 1 1 16 35524 1 1 140 TRP CH2 C 107.660 -0.720 -14.676 1.00 . A A . 140 TRP CH2 1 1 16 35525 1 1 140 TRP CZ2 C 107.947 0.647 -14.726 1.00 . A A . 140 TRP CZ2 1 1 16 35526 1 1 140 TRP CZ3 C 108.407 -1.560 -13.838 1.00 . A A . 140 TRP CZ3 1 1 16 35527 1 1 140 TRP H H 111.419 2.685 -9.593 1.00 . A A . 140 TRP H 1 1 16 35528 1 1 140 TRP HA H 110.376 -0.053 -9.986 1.00 . A A . 140 TRP HA 1 1 16 35529 1 1 140 TRP HB2 H 112.557 1.482 -11.408 1.00 . A A . 140 TRP HB2 1 1 16 35530 1 1 140 TRP HB3 H 112.187 -0.206 -11.705 1.00 . A A . 140 TRP HB3 1 1 16 35531 1 1 140 TRP HD1 H 111.114 3.287 -12.539 1.00 . A A . 140 TRP HD1 1 1 16 35532 1 1 140 TRP HE1 H 109.166 3.219 -14.225 1.00 . A A . 140 TRP HE1 1 1 16 35533 1 1 140 TRP HE3 H 110.009 -1.696 -12.405 1.00 . A A . 140 TRP HE3 1 1 16 35534 1 1 140 TRP HH2 H 106.865 -1.130 -15.282 1.00 . A A . 140 TRP HH2 1 1 16 35535 1 1 140 TRP HZ2 H 107.374 1.300 -15.370 1.00 . A A . 140 TRP HZ2 1 1 16 35536 1 1 140 TRP HZ3 H 108.184 -2.616 -13.800 1.00 . A A . 140 TRP HZ3 1 1 16 35537 1 1 140 TRP N N 110.821 1.918 -9.475 1.00 . A A . 140 TRP N 1 1 16 35538 1 1 140 TRP NE1 N 109.503 2.428 -13.756 1.00 . A A . 140 TRP NE1 1 1 16 35539 1 1 140 TRP O O 113.280 0.708 -8.747 1.00 . A A . 140 TRP O 1 1 16 35540 1 1 141 ILE C C 113.705 -3.113 -8.405 1.00 . A A . 141 ILE C 1 1 16 35541 1 1 141 ILE CA C 113.091 -1.871 -7.763 1.00 . A A . 141 ILE CA 1 1 16 35542 1 1 141 ILE CB C 112.377 -2.264 -6.462 1.00 . A A . 141 ILE CB 1 1 16 35543 1 1 141 ILE CD1 C 110.850 -1.460 -4.649 1.00 . A A . 141 ILE CD1 1 1 16 35544 1 1 141 ILE CG1 C 111.710 -1.032 -5.840 1.00 . A A . 141 ILE CG1 1 1 16 35545 1 1 141 ILE CG2 C 113.387 -2.836 -5.464 1.00 . A A . 141 ILE CG2 1 1 16 35546 1 1 141 ILE H H 111.376 -1.743 -9.011 1.00 . A A . 141 ILE H 1 1 16 35547 1 1 141 ILE HA H 113.885 -1.177 -7.525 1.00 . A A . 141 ILE HA 1 1 16 35548 1 1 141 ILE HB H 111.625 -3.009 -6.678 1.00 . A A . 141 ILE HB 1 1 16 35549 1 1 141 ILE HD11 H 111.484 -1.638 -3.793 1.00 . A A . 141 ILE HD11 1 1 16 35550 1 1 141 ILE HD12 H 110.318 -2.366 -4.897 1.00 . A A . 141 ILE HD12 1 1 16 35551 1 1 141 ILE HD13 H 110.142 -0.678 -4.417 1.00 . A A . 141 ILE HD13 1 1 16 35552 1 1 141 ILE HG12 H 112.472 -0.343 -5.505 1.00 . A A . 141 ILE HG12 1 1 16 35553 1 1 141 ILE HG13 H 111.086 -0.549 -6.577 1.00 . A A . 141 ILE HG13 1 1 16 35554 1 1 141 ILE HG21 H 113.928 -3.649 -5.924 1.00 . A A . 141 ILE HG21 1 1 16 35555 1 1 141 ILE HG22 H 112.865 -3.198 -4.590 1.00 . A A . 141 ILE HG22 1 1 16 35556 1 1 141 ILE HG23 H 114.082 -2.062 -5.171 1.00 . A A . 141 ILE HG23 1 1 16 35557 1 1 141 ILE N N 112.146 -1.232 -8.681 1.00 . A A . 141 ILE N 1 1 16 35558 1 1 141 ILE O O 112.994 -3.956 -8.952 1.00 . A A . 141 ILE O 1 1 16 35559 1 1 142 ALA C C 116.891 -4.737 -7.887 1.00 . A A . 142 ALA C 1 1 16 35560 1 1 142 ALA CA C 115.714 -4.417 -8.804 1.00 . A A . 142 ALA CA 1 1 16 35561 1 1 142 ALA CB C 116.217 -4.210 -10.233 1.00 . A A . 142 ALA CB 1 1 16 35562 1 1 142 ALA H H 115.554 -2.468 -7.977 1.00 . A A . 142 ALA H 1 1 16 35563 1 1 142 ALA HA H 115.023 -5.246 -8.790 1.00 . A A . 142 ALA HA 1 1 16 35564 1 1 142 ALA HB1 H 115.386 -3.951 -10.873 1.00 . A A . 142 ALA HB1 1 1 16 35565 1 1 142 ALA HB2 H 116.676 -5.119 -10.590 1.00 . A A . 142 ALA HB2 1 1 16 35566 1 1 142 ALA HB3 H 116.944 -3.411 -10.247 1.00 . A A . 142 ALA HB3 1 1 16 35567 1 1 142 ALA N N 115.029 -3.217 -8.335 1.00 . A A . 142 ALA N 1 1 16 35568 1 1 142 ALA O O 117.609 -3.832 -7.461 1.00 . A A . 142 ALA O 1 1 16 35569 1 1 143 GLY C C 118.503 -7.893 -6.826 1.00 . A A . 143 GLY C 1 1 16 35570 1 1 143 GLY CA C 118.168 -6.413 -6.685 1.00 . A A . 143 GLY CA 1 1 16 35571 1 1 143 GLY H H 116.492 -6.706 -7.960 1.00 . A A . 143 GLY H 1 1 16 35572 1 1 143 GLY HA2 H 119.047 -5.828 -6.912 1.00 . A A . 143 GLY HA2 1 1 16 35573 1 1 143 GLY HA3 H 117.867 -6.218 -5.667 1.00 . A A . 143 GLY HA3 1 1 16 35574 1 1 143 GLY N N 117.089 -6.020 -7.586 1.00 . A A . 143 GLY N 1 1 16 35575 1 1 143 GLY O O 117.901 -8.599 -7.632 1.00 . A A . 143 GLY O 1 1 16 35576 1 1 144 VAL C C 119.872 -10.356 -4.675 1.00 . A A . 144 VAL C 1 1 16 35577 1 1 144 VAL CA C 119.898 -9.743 -6.071 1.00 . A A . 144 VAL CA 1 1 16 35578 1 1 144 VAL CB C 121.314 -9.813 -6.646 1.00 . A A . 144 VAL CB 1 1 16 35579 1 1 144 VAL CG1 C 121.311 -9.261 -8.073 1.00 . A A . 144 VAL CG1 1 1 16 35580 1 1 144 VAL CG2 C 122.264 -8.974 -5.787 1.00 . A A . 144 VAL CG2 1 1 16 35581 1 1 144 VAL H H 119.828 -7.757 -5.334 1.00 . A A . 144 VAL H 1 1 16 35582 1 1 144 VAL HA H 119.233 -10.307 -6.710 1.00 . A A . 144 VAL HA 1 1 16 35583 1 1 144 VAL HB H 121.648 -10.840 -6.659 1.00 . A A . 144 VAL HB 1 1 16 35584 1 1 144 VAL HG11 H 122.291 -9.384 -8.510 1.00 . A A . 144 VAL HG11 1 1 16 35585 1 1 144 VAL HG12 H 121.054 -8.212 -8.054 1.00 . A A . 144 VAL HG12 1 1 16 35586 1 1 144 VAL HG13 H 120.583 -9.799 -8.666 1.00 . A A . 144 VAL HG13 1 1 16 35587 1 1 144 VAL HG21 H 123.243 -8.957 -6.243 1.00 . A A . 144 VAL HG21 1 1 16 35588 1 1 144 VAL HG22 H 122.334 -9.408 -4.801 1.00 . A A . 144 VAL HG22 1 1 16 35589 1 1 144 VAL HG23 H 121.885 -7.966 -5.710 1.00 . A A . 144 VAL HG23 1 1 16 35590 1 1 144 VAL N N 119.448 -8.355 -6.013 1.00 . A A . 144 VAL N 1 1 16 35591 1 1 144 VAL O O 119.952 -9.637 -3.680 1.00 . A A . 144 VAL O 1 1 16 35592 1 1 145 GLY C C 120.464 -13.668 -3.333 1.00 . A A . 145 GLY C 1 1 16 35593 1 1 145 GLY CA C 119.685 -12.359 -3.322 1.00 . A A . 145 GLY CA 1 1 16 35594 1 1 145 GLY H H 119.698 -12.197 -5.438 1.00 . A A . 145 GLY H 1 1 16 35595 1 1 145 GLY HA2 H 120.084 -11.716 -2.553 1.00 . A A . 145 GLY HA2 1 1 16 35596 1 1 145 GLY HA3 H 118.652 -12.577 -3.102 1.00 . A A . 145 GLY HA3 1 1 16 35597 1 1 145 GLY N N 119.756 -11.679 -4.609 1.00 . A A . 145 GLY N 1 1 16 35598 1 1 145 GLY O O 120.679 -14.265 -4.388 1.00 . A A . 145 GLY O 1 1 16 35599 1 1 146 TYR C C 120.925 -16.189 -0.873 1.00 . A A . 146 TYR C 1 1 16 35600 1 1 146 TYR CA C 121.568 -15.377 -1.991 1.00 . A A . 146 TYR CA 1 1 16 35601 1 1 146 TYR CB C 123.040 -15.121 -1.663 1.00 . A A . 146 TYR CB 1 1 16 35602 1 1 146 TYR CD1 C 124.498 -16.870 -2.747 1.00 . A A . 146 TYR CD1 1 1 16 35603 1 1 146 TYR CD2 C 124.006 -17.065 -0.380 1.00 . A A . 146 TYR CD2 1 1 16 35604 1 1 146 TYR CE1 C 125.266 -18.039 -2.684 1.00 . A A . 146 TYR CE1 1 1 16 35605 1 1 146 TYR CE2 C 124.774 -18.234 -0.317 1.00 . A A . 146 TYR CE2 1 1 16 35606 1 1 146 TYR CG C 123.868 -16.382 -1.595 1.00 . A A . 146 TYR CG 1 1 16 35607 1 1 146 TYR CZ C 125.403 -18.721 -1.469 1.00 . A A . 146 TYR CZ 1 1 16 35608 1 1 146 TYR H H 120.666 -13.575 -1.343 1.00 . A A . 146 TYR H 1 1 16 35609 1 1 146 TYR HA H 121.504 -15.935 -2.914 1.00 . A A . 146 TYR HA 1 1 16 35610 1 1 146 TYR HB2 H 123.458 -14.479 -2.423 1.00 . A A . 146 TYR HB2 1 1 16 35611 1 1 146 TYR HB3 H 123.097 -14.610 -0.713 1.00 . A A . 146 TYR HB3 1 1 16 35612 1 1 146 TYR HD1 H 124.391 -16.344 -3.684 1.00 . A A . 146 TYR HD1 1 1 16 35613 1 1 146 TYR HD2 H 123.521 -16.689 0.508 1.00 . A A . 146 TYR HD2 1 1 16 35614 1 1 146 TYR HE1 H 125.751 -18.415 -3.573 1.00 . A A . 146 TYR HE1 1 1 16 35615 1 1 146 TYR HE2 H 124.880 -18.760 0.620 1.00 . A A . 146 TYR HE2 1 1 16 35616 1 1 146 TYR HH H 125.788 -20.506 -2.026 1.00 . A A . 146 TYR HH 1 1 16 35617 1 1 146 TYR N N 120.860 -14.112 -2.142 1.00 . A A . 146 TYR N 1 1 16 35618 1 1 146 TYR O O 120.499 -15.628 0.137 1.00 . A A . 146 TYR O 1 1 16 35619 1 1 146 TYR OH O 126.160 -19.874 -1.407 1.00 . A A . 146 TYR OH 1 1 16 35620 1 1 147 ARG C C 121.202 -19.405 0.457 1.00 . A A . 147 ARG C 1 1 16 35621 1 1 147 ARG CA C 120.211 -18.378 -0.079 1.00 . A A . 147 ARG CA 1 1 16 35622 1 1 147 ARG CB C 119.030 -19.099 -0.731 1.00 . A A . 147 ARG CB 1 1 16 35623 1 1 147 ARG CD C 117.017 -20.521 -0.296 1.00 . A A . 147 ARG CD 1 1 16 35624 1 1 147 ARG CG C 118.261 -19.888 0.330 1.00 . A A . 147 ARG CG 1 1 16 35625 1 1 147 ARG CZ C 117.621 -21.395 -2.532 1.00 . A A . 147 ARG CZ 1 1 16 35626 1 1 147 ARG H H 121.238 -17.895 -1.870 1.00 . A A . 147 ARG H 1 1 16 35627 1 1 147 ARG HA H 119.842 -17.787 0.746 1.00 . A A . 147 ARG HA 1 1 16 35628 1 1 147 ARG HB2 H 118.375 -18.373 -1.189 1.00 . A A . 147 ARG HB2 1 1 16 35629 1 1 147 ARG HB3 H 119.398 -19.780 -1.485 1.00 . A A . 147 ARG HB3 1 1 16 35630 1 1 147 ARG HD2 H 116.396 -20.934 0.484 1.00 . A A . 147 ARG HD2 1 1 16 35631 1 1 147 ARG HD3 H 116.459 -19.762 -0.826 1.00 . A A . 147 ARG HD3 1 1 16 35632 1 1 147 ARG HE H 117.483 -22.501 -0.869 1.00 . A A . 147 ARG HE 1 1 16 35633 1 1 147 ARG HG2 H 118.897 -20.664 0.732 1.00 . A A . 147 ARG HG2 1 1 16 35634 1 1 147 ARG HG3 H 117.961 -19.221 1.125 1.00 . A A . 147 ARG HG3 1 1 16 35635 1 1 147 ARG HH11 H 117.320 -19.409 -2.530 1.00 . A A . 147 ARG HH11 1 1 16 35636 1 1 147 ARG HH12 H 117.722 -20.104 -4.064 1.00 . A A . 147 ARG HH12 1 1 16 35637 1 1 147 ARG HH21 H 117.999 -23.331 -2.871 1.00 . A A . 147 ARG HH21 1 1 16 35638 1 1 147 ARG HH22 H 118.103 -22.295 -4.254 1.00 . A A . 147 ARG HH22 1 1 16 35639 1 1 147 ARG N N 120.853 -17.504 -1.058 1.00 . A A . 147 ARG N 1 1 16 35640 1 1 147 ARG NE N 117.397 -21.591 -1.223 1.00 . A A . 147 ARG NE 1 1 16 35641 1 1 147 ARG NH1 N 117.549 -20.209 -3.085 1.00 . A A . 147 ARG NH1 1 1 16 35642 1 1 147 ARG NH2 N 117.932 -22.420 -3.277 1.00 . A A . 147 ARG NH2 1 1 16 35643 1 1 147 ARG O O 121.989 -19.978 -0.297 1.00 . A A . 147 ARG O 1 1 16 35644 1 1 148 PHE C C 121.343 -21.314 3.542 1.00 . A A . 148 PHE C 1 1 16 35645 1 1 148 PHE CA C 122.050 -20.597 2.396 1.00 . A A . 148 PHE CA 1 1 16 35646 1 1 148 PHE CB C 123.296 -19.885 2.926 1.00 . A A . 148 PHE CB 1 1 16 35647 1 1 148 PHE CD1 C 122.723 -17.552 3.691 1.00 . A A . 148 PHE CD1 1 1 16 35648 1 1 148 PHE CD2 C 123.008 -19.290 5.359 1.00 . A A . 148 PHE CD2 1 1 16 35649 1 1 148 PHE CE1 C 122.451 -16.625 4.705 1.00 . A A . 148 PHE CE1 1 1 16 35650 1 1 148 PHE CE2 C 122.736 -18.364 6.371 1.00 . A A . 148 PHE CE2 1 1 16 35651 1 1 148 PHE CG C 123.002 -18.885 4.018 1.00 . A A . 148 PHE CG 1 1 16 35652 1 1 148 PHE CZ C 122.456 -17.031 6.045 1.00 . A A . 148 PHE CZ 1 1 16 35653 1 1 148 PHE H H 120.512 -19.139 2.316 1.00 . A A . 148 PHE H 1 1 16 35654 1 1 148 PHE HA H 122.352 -21.327 1.661 1.00 . A A . 148 PHE HA 1 1 16 35655 1 1 148 PHE HB2 H 123.978 -20.626 3.315 1.00 . A A . 148 PHE HB2 1 1 16 35656 1 1 148 PHE HB3 H 123.777 -19.376 2.102 1.00 . A A . 148 PHE HB3 1 1 16 35657 1 1 148 PHE HD1 H 122.718 -17.239 2.658 1.00 . A A . 148 PHE HD1 1 1 16 35658 1 1 148 PHE HD2 H 123.224 -20.318 5.611 1.00 . A A . 148 PHE HD2 1 1 16 35659 1 1 148 PHE HE1 H 122.236 -15.597 4.453 1.00 . A A . 148 PHE HE1 1 1 16 35660 1 1 148 PHE HE2 H 122.741 -18.676 7.405 1.00 . A A . 148 PHE HE2 1 1 16 35661 1 1 148 PHE HZ H 122.246 -16.316 6.826 1.00 . A A . 148 PHE HZ 1 1 16 35662 1 1 148 PHE N N 121.156 -19.632 1.765 1.00 . A A . 148 PHE N 1 1 16 35663 1 1 148 PHE O O 120.406 -20.747 4.081 1.00 . A A . 148 PHE O 1 1 16 35664 1 1 148 PHE OXT O 121.748 -22.418 3.864 1.00 . A A . 148 PHE OXT 1 1 17 35665 1 1 1 ALA C C 117.666 -22.408 7.822 1.00 . A A . 1 ALA C 1 1 17 35666 1 1 1 ALA CA C 116.951 -22.941 9.059 1.00 . A A . 1 ALA CA 1 1 17 35667 1 1 1 ALA CB C 116.028 -24.099 8.672 1.00 . A A . 1 ALA CB 1 1 17 35668 1 1 1 ALA H1 H 115.945 -22.078 10.665 1.00 . A A . 1 ALA H1 1 1 17 35669 1 1 1 ALA H2 H 115.246 -21.751 9.152 1.00 . A A . 1 ALA H2 1 1 17 35670 1 1 1 ALA H3 H 116.671 -20.956 9.621 1.00 . A A . 1 ALA H3 1 1 17 35671 1 1 1 ALA HA H 117.682 -23.288 9.774 1.00 . A A . 1 ALA HA 1 1 17 35672 1 1 1 ALA HB1 H 115.437 -23.815 7.813 1.00 . A A . 1 ALA HB1 1 1 17 35673 1 1 1 ALA HB2 H 115.376 -24.331 9.499 1.00 . A A . 1 ALA HB2 1 1 17 35674 1 1 1 ALA HB3 H 116.624 -24.966 8.427 1.00 . A A . 1 ALA HB3 1 1 17 35675 1 1 1 ALA N N 116.142 -21.849 9.671 1.00 . A A . 1 ALA N 1 1 17 35676 1 1 1 ALA O O 118.859 -22.647 7.632 1.00 . A A . 1 ALA O 1 1 17 35677 1 1 2 THR C C 117.312 -19.603 5.750 1.00 . A A . 2 THR C 1 1 17 35678 1 1 2 THR CA C 117.494 -21.117 5.762 1.00 . A A . 2 THR CA 1 1 17 35679 1 1 2 THR CB C 116.799 -21.726 4.542 1.00 . A A . 2 THR CB 1 1 17 35680 1 1 2 THR CG2 C 117.482 -21.238 3.263 1.00 . A A . 2 THR CG2 1 1 17 35681 1 1 2 THR H H 115.984 -21.528 7.192 1.00 . A A . 2 THR H 1 1 17 35682 1 1 2 THR HA H 118.549 -21.344 5.712 1.00 . A A . 2 THR HA 1 1 17 35683 1 1 2 THR HB H 115.762 -21.425 4.529 1.00 . A A . 2 THR HB 1 1 17 35684 1 1 2 THR HG1 H 116.101 -23.506 4.187 1.00 . A A . 2 THR HG1 1 1 17 35685 1 1 2 THR HG21 H 117.588 -20.164 3.297 1.00 . A A . 2 THR HG21 1 1 17 35686 1 1 2 THR HG22 H 116.881 -21.514 2.410 1.00 . A A . 2 THR HG22 1 1 17 35687 1 1 2 THR HG23 H 118.457 -21.695 3.179 1.00 . A A . 2 THR HG23 1 1 17 35688 1 1 2 THR N N 116.929 -21.685 6.984 1.00 . A A . 2 THR N 1 1 17 35689 1 1 2 THR O O 116.270 -19.092 6.160 1.00 . A A . 2 THR O 1 1 17 35690 1 1 2 THR OG1 O 116.881 -23.142 4.613 1.00 . A A . 2 THR OG1 1 1 17 35691 1 1 3 SER C C 118.697 -16.923 3.865 1.00 . A A . 3 SER C 1 1 17 35692 1 1 3 SER CA C 118.280 -17.430 5.239 1.00 . A A . 3 SER CA 1 1 17 35693 1 1 3 SER CB C 119.212 -16.847 6.302 1.00 . A A . 3 SER CB 1 1 17 35694 1 1 3 SER H H 119.125 -19.349 4.933 1.00 . A A . 3 SER H 1 1 17 35695 1 1 3 SER HA H 117.271 -17.099 5.441 1.00 . A A . 3 SER HA 1 1 17 35696 1 1 3 SER HB2 H 120.225 -17.160 6.110 1.00 . A A . 3 SER HB2 1 1 17 35697 1 1 3 SER HB3 H 119.161 -15.767 6.270 1.00 . A A . 3 SER HB3 1 1 17 35698 1 1 3 SER HG H 118.039 -16.827 7.854 1.00 . A A . 3 SER HG 1 1 17 35699 1 1 3 SER N N 118.331 -18.888 5.279 1.00 . A A . 3 SER N 1 1 17 35700 1 1 3 SER O O 119.520 -17.543 3.192 1.00 . A A . 3 SER O 1 1 17 35701 1 1 3 SER OG O 118.815 -17.322 7.582 1.00 . A A . 3 SER OG 1 1 17 35702 1 1 4 THR C C 118.752 -13.709 2.347 1.00 . A A . 4 THR C 1 1 17 35703 1 1 4 THR CA C 118.470 -15.196 2.164 1.00 . A A . 4 THR CA 1 1 17 35704 1 1 4 THR CB C 117.332 -15.378 1.156 1.00 . A A . 4 THR CB 1 1 17 35705 1 1 4 THR CG2 C 117.008 -16.864 1.000 1.00 . A A . 4 THR CG2 1 1 17 35706 1 1 4 THR H H 117.439 -15.372 4.009 1.00 . A A . 4 THR H 1 1 17 35707 1 1 4 THR HA H 119.358 -15.672 1.776 1.00 . A A . 4 THR HA 1 1 17 35708 1 1 4 THR HB H 117.636 -14.979 0.199 1.00 . A A . 4 THR HB 1 1 17 35709 1 1 4 THR HG1 H 115.803 -14.213 0.866 1.00 . A A . 4 THR HG1 1 1 17 35710 1 1 4 THR HG21 H 116.883 -17.310 1.976 1.00 . A A . 4 THR HG21 1 1 17 35711 1 1 4 THR HG22 H 117.816 -17.357 0.480 1.00 . A A . 4 THR HG22 1 1 17 35712 1 1 4 THR HG23 H 116.095 -16.976 0.434 1.00 . A A . 4 THR HG23 1 1 17 35713 1 1 4 THR N N 118.118 -15.802 3.446 1.00 . A A . 4 THR N 1 1 17 35714 1 1 4 THR O O 117.988 -13.000 3.002 1.00 . A A . 4 THR O 1 1 17 35715 1 1 4 THR OG1 O 116.183 -14.682 1.612 1.00 . A A . 4 THR OG1 1 1 17 35716 1 1 5 VAL C C 120.084 -11.183 0.489 1.00 . A A . 5 VAL C 1 1 17 35717 1 1 5 VAL CA C 120.217 -11.828 1.863 1.00 . A A . 5 VAL CA 1 1 17 35718 1 1 5 VAL CB C 121.656 -11.683 2.370 1.00 . A A . 5 VAL CB 1 1 17 35719 1 1 5 VAL CG1 C 121.994 -10.200 2.550 1.00 . A A . 5 VAL CG1 1 1 17 35720 1 1 5 VAL CG2 C 121.804 -12.395 3.717 1.00 . A A . 5 VAL CG2 1 1 17 35721 1 1 5 VAL H H 120.415 -13.849 1.241 1.00 . A A . 5 VAL H 1 1 17 35722 1 1 5 VAL HA H 119.549 -11.327 2.550 1.00 . A A . 5 VAL HA 1 1 17 35723 1 1 5 VAL HB H 122.334 -12.121 1.652 1.00 . A A . 5 VAL HB 1 1 17 35724 1 1 5 VAL HG11 H 122.272 -9.777 1.596 1.00 . A A . 5 VAL HG11 1 1 17 35725 1 1 5 VAL HG12 H 122.816 -10.100 3.242 1.00 . A A . 5 VAL HG12 1 1 17 35726 1 1 5 VAL HG13 H 121.131 -9.679 2.938 1.00 . A A . 5 VAL HG13 1 1 17 35727 1 1 5 VAL HG21 H 121.190 -11.901 4.456 1.00 . A A . 5 VAL HG21 1 1 17 35728 1 1 5 VAL HG22 H 122.838 -12.365 4.029 1.00 . A A . 5 VAL HG22 1 1 17 35729 1 1 5 VAL HG23 H 121.489 -13.424 3.617 1.00 . A A . 5 VAL HG23 1 1 17 35730 1 1 5 VAL N N 119.853 -13.240 1.766 1.00 . A A . 5 VAL N 1 1 17 35731 1 1 5 VAL O O 120.621 -11.696 -0.491 1.00 . A A . 5 VAL O 1 1 17 35732 1 1 6 THR C C 119.270 -7.899 -0.714 1.00 . A A . 6 THR C 1 1 17 35733 1 1 6 THR CA C 119.098 -9.409 -0.848 1.00 . A A . 6 THR CA 1 1 17 35734 1 1 6 THR CB C 117.674 -9.726 -1.313 1.00 . A A . 6 THR CB 1 1 17 35735 1 1 6 THR CG2 C 117.435 -9.139 -2.705 1.00 . A A . 6 THR CG2 1 1 17 35736 1 1 6 THR H H 118.982 -9.696 1.248 1.00 . A A . 6 THR H 1 1 17 35737 1 1 6 THR HA H 119.794 -9.775 -1.588 1.00 . A A . 6 THR HA 1 1 17 35738 1 1 6 THR HB H 116.967 -9.296 -0.620 1.00 . A A . 6 THR HB 1 1 17 35739 1 1 6 THR HG1 H 116.722 -11.352 -0.834 1.00 . A A . 6 THR HG1 1 1 17 35740 1 1 6 THR HG21 H 118.098 -9.612 -3.414 1.00 . A A . 6 THR HG21 1 1 17 35741 1 1 6 THR HG22 H 117.624 -8.077 -2.687 1.00 . A A . 6 THR HG22 1 1 17 35742 1 1 6 THR HG23 H 116.410 -9.317 -2.999 1.00 . A A . 6 THR HG23 1 1 17 35743 1 1 6 THR N N 119.355 -10.074 0.425 1.00 . A A . 6 THR N 1 1 17 35744 1 1 6 THR O O 118.988 -7.322 0.335 1.00 . A A . 6 THR O 1 1 17 35745 1 1 6 THR OG1 O 117.498 -11.134 -1.356 1.00 . A A . 6 THR OG1 1 1 17 35746 1 1 7 GLY C C 119.502 -5.311 -3.209 1.00 . A A . 7 GLY C 1 1 17 35747 1 1 7 GLY CA C 119.845 -5.814 -1.814 1.00 . A A . 7 GLY CA 1 1 17 35748 1 1 7 GLY H H 120.018 -7.787 -2.569 1.00 . A A . 7 GLY H 1 1 17 35749 1 1 7 GLY HA2 H 119.157 -5.390 -1.096 1.00 . A A . 7 GLY HA2 1 1 17 35750 1 1 7 GLY HA3 H 120.853 -5.516 -1.569 1.00 . A A . 7 GLY HA3 1 1 17 35751 1 1 7 GLY N N 119.743 -7.267 -1.783 1.00 . A A . 7 GLY N 1 1 17 35752 1 1 7 GLY O O 119.718 -6.022 -4.189 1.00 . A A . 7 GLY O 1 1 17 35753 1 1 8 GLY C C 118.560 -2.033 -4.594 1.00 . A A . 8 GLY C 1 1 17 35754 1 1 8 GLY CA C 118.580 -3.555 -4.596 1.00 . A A . 8 GLY CA 1 1 17 35755 1 1 8 GLY H H 118.817 -3.571 -2.483 1.00 . A A . 8 GLY H 1 1 17 35756 1 1 8 GLY HA2 H 119.281 -3.897 -5.343 1.00 . A A . 8 GLY HA2 1 1 17 35757 1 1 8 GLY HA3 H 117.594 -3.917 -4.846 1.00 . A A . 8 GLY HA3 1 1 17 35758 1 1 8 GLY N N 118.969 -4.096 -3.298 1.00 . A A . 8 GLY N 1 1 17 35759 1 1 8 GLY O O 118.643 -1.397 -3.544 1.00 . A A . 8 GLY O 1 1 17 35760 1 1 9 TYR C C 117.072 0.384 -6.628 1.00 . A A . 9 TYR C 1 1 17 35761 1 1 9 TYR CA C 118.383 -0.023 -5.966 1.00 . A A . 9 TYR CA 1 1 17 35762 1 1 9 TYR CB C 119.558 0.427 -6.836 1.00 . A A . 9 TYR CB 1 1 17 35763 1 1 9 TYR CD1 C 121.573 0.924 -5.404 1.00 . A A . 9 TYR CD1 1 1 17 35764 1 1 9 TYR CD2 C 121.488 -1.178 -6.609 1.00 . A A . 9 TYR CD2 1 1 17 35765 1 1 9 TYR CE1 C 122.821 0.572 -4.878 1.00 . A A . 9 TYR CE1 1 1 17 35766 1 1 9 TYR CE2 C 122.736 -1.530 -6.083 1.00 . A A . 9 TYR CE2 1 1 17 35767 1 1 9 TYR CG C 120.906 0.048 -6.269 1.00 . A A . 9 TYR CG 1 1 17 35768 1 1 9 TYR CZ C 123.403 -0.655 -5.217 1.00 . A A . 9 TYR CZ 1 1 17 35769 1 1 9 TYR H H 118.307 -2.050 -6.573 1.00 . A A . 9 TYR H 1 1 17 35770 1 1 9 TYR HA H 118.455 0.459 -5.002 1.00 . A A . 9 TYR HA 1 1 17 35771 1 1 9 TYR HB2 H 119.459 -0.023 -7.812 1.00 . A A . 9 TYR HB2 1 1 17 35772 1 1 9 TYR HB3 H 119.512 1.502 -6.948 1.00 . A A . 9 TYR HB3 1 1 17 35773 1 1 9 TYR HD1 H 121.123 1.871 -5.142 1.00 . A A . 9 TYR HD1 1 1 17 35774 1 1 9 TYR HD2 H 120.973 -1.854 -7.276 1.00 . A A . 9 TYR HD2 1 1 17 35775 1 1 9 TYR HE1 H 123.336 1.247 -4.210 1.00 . A A . 9 TYR HE1 1 1 17 35776 1 1 9 TYR HE2 H 123.185 -2.477 -6.344 1.00 . A A . 9 TYR HE2 1 1 17 35777 1 1 9 TYR HH H 125.219 -0.246 -4.792 1.00 . A A . 9 TYR HH 1 1 17 35778 1 1 9 TYR N N 118.418 -1.470 -5.790 1.00 . A A . 9 TYR N 1 1 17 35779 1 1 9 TYR O O 116.531 -0.359 -7.450 1.00 . A A . 9 TYR O 1 1 17 35780 1 1 9 TYR OH O 124.635 -1.002 -4.699 1.00 . A A . 9 TYR OH 1 1 17 35781 1 1 10 ALA C C 115.355 3.533 -7.047 1.00 . A A . 10 ALA C 1 1 17 35782 1 1 10 ALA CA C 115.292 2.028 -6.805 1.00 . A A . 10 ALA CA 1 1 17 35783 1 1 10 ALA CB C 114.125 1.708 -5.869 1.00 . A A . 10 ALA CB 1 1 17 35784 1 1 10 ALA H H 116.991 2.067 -5.540 1.00 . A A . 10 ALA H 1 1 17 35785 1 1 10 ALA HA H 115.122 1.533 -7.749 1.00 . A A . 10 ALA HA 1 1 17 35786 1 1 10 ALA HB1 H 113.224 1.573 -6.449 1.00 . A A . 10 ALA HB1 1 1 17 35787 1 1 10 ALA HB2 H 113.987 2.522 -5.172 1.00 . A A . 10 ALA HB2 1 1 17 35788 1 1 10 ALA HB3 H 114.340 0.801 -5.322 1.00 . A A . 10 ALA HB3 1 1 17 35789 1 1 10 ALA N N 116.539 1.537 -6.230 1.00 . A A . 10 ALA N 1 1 17 35790 1 1 10 ALA O O 116.007 4.264 -6.302 1.00 . A A . 10 ALA O 1 1 17 35791 1 1 11 GLN C C 113.084 5.793 -8.479 1.00 . A A . 11 GLN C 1 1 17 35792 1 1 11 GLN CA C 114.557 5.409 -8.389 1.00 . A A . 11 GLN CA 1 1 17 35793 1 1 11 GLN CB C 115.255 5.730 -9.712 1.00 . A A . 11 GLN CB 1 1 17 35794 1 1 11 GLN CD C 117.463 5.676 -10.914 1.00 . A A . 11 GLN CD 1 1 17 35795 1 1 11 GLN CG C 116.755 5.446 -9.581 1.00 . A A . 11 GLN CG 1 1 17 35796 1 1 11 GLN H H 114.231 3.338 -8.688 1.00 . A A . 11 GLN H 1 1 17 35797 1 1 11 GLN HA H 115.023 5.977 -7.597 1.00 . A A . 11 GLN HA 1 1 17 35798 1 1 11 GLN HB2 H 114.838 5.116 -10.497 1.00 . A A . 11 GLN HB2 1 1 17 35799 1 1 11 GLN HB3 H 115.110 6.773 -9.952 1.00 . A A . 11 GLN HB3 1 1 17 35800 1 1 11 GLN HE21 H 119.266 5.809 -10.092 1.00 . A A . 11 GLN HE21 1 1 17 35801 1 1 11 GLN HE22 H 119.223 5.985 -11.780 1.00 . A A . 11 GLN HE22 1 1 17 35802 1 1 11 GLN HG2 H 117.177 6.103 -8.835 1.00 . A A . 11 GLN HG2 1 1 17 35803 1 1 11 GLN HG3 H 116.897 4.420 -9.275 1.00 . A A . 11 GLN HG3 1 1 17 35804 1 1 11 GLN N N 114.671 3.983 -8.095 1.00 . A A . 11 GLN N 1 1 17 35805 1 1 11 GLN NE2 N 118.758 5.837 -10.930 1.00 . A A . 11 GLN NE2 1 1 17 35806 1 1 11 GLN O O 112.279 5.041 -9.028 1.00 . A A . 11 GLN O 1 1 17 35807 1 1 11 GLN OE1 O 116.827 5.710 -11.969 1.00 . A A . 11 GLN OE1 1 1 17 35808 1 1 12 SER C C 111.123 8.687 -8.646 1.00 . A A . 12 SER C 1 1 17 35809 1 1 12 SER CA C 111.323 7.370 -7.909 1.00 . A A . 12 SER CA 1 1 17 35810 1 1 12 SER CB C 110.872 7.531 -6.456 1.00 . A A . 12 SER CB 1 1 17 35811 1 1 12 SER H H 113.412 7.559 -7.584 1.00 . A A . 12 SER H 1 1 17 35812 1 1 12 SER HA H 110.709 6.614 -8.378 1.00 . A A . 12 SER HA 1 1 17 35813 1 1 12 SER HB2 H 111.467 8.289 -5.972 1.00 . A A . 12 SER HB2 1 1 17 35814 1 1 12 SER HB3 H 109.832 7.827 -6.436 1.00 . A A . 12 SER HB3 1 1 17 35815 1 1 12 SER HG H 111.958 6.017 -5.895 1.00 . A A . 12 SER HG 1 1 17 35816 1 1 12 SER N N 112.725 6.959 -7.945 1.00 . A A . 12 SER N 1 1 17 35817 1 1 12 SER O O 111.924 9.612 -8.510 1.00 . A A . 12 SER O 1 1 17 35818 1 1 12 SER OG O 111.047 6.297 -5.774 1.00 . A A . 12 SER OG 1 1 17 35819 1 1 13 ASP C C 108.358 10.506 -9.601 1.00 . A A . 13 ASP C 1 1 17 35820 1 1 13 ASP CA C 109.677 9.967 -10.138 1.00 . A A . 13 ASP CA 1 1 17 35821 1 1 13 ASP CB C 109.539 9.662 -11.632 1.00 . A A . 13 ASP CB 1 1 17 35822 1 1 13 ASP CG C 110.873 9.188 -12.206 1.00 . A A . 13 ASP CG 1 1 17 35823 1 1 13 ASP H H 109.450 7.973 -9.475 1.00 . A A . 13 ASP H 1 1 17 35824 1 1 13 ASP HA H 110.447 10.712 -9.999 1.00 . A A . 13 ASP HA 1 1 17 35825 1 1 13 ASP HB2 H 108.797 8.889 -11.772 1.00 . A A . 13 ASP HB2 1 1 17 35826 1 1 13 ASP HB3 H 109.226 10.556 -12.152 1.00 . A A . 13 ASP HB3 1 1 17 35827 1 1 13 ASP N N 110.035 8.757 -9.409 1.00 . A A . 13 ASP N 1 1 17 35828 1 1 13 ASP O O 107.440 9.735 -9.321 1.00 . A A . 13 ASP O 1 1 17 35829 1 1 13 ASP OD1 O 111.903 9.621 -11.714 1.00 . A A . 13 ASP OD1 1 1 17 35830 1 1 13 ASP OD2 O 110.844 8.397 -13.135 1.00 . A A . 13 ASP OD2 1 1 17 35831 1 1 14 ALA C C 106.259 13.114 -9.969 1.00 . A A . 14 ALA C 1 1 17 35832 1 1 14 ALA CA C 107.088 12.448 -8.878 1.00 . A A . 14 ALA CA 1 1 17 35833 1 1 14 ALA CB C 107.512 13.485 -7.833 1.00 . A A . 14 ALA CB 1 1 17 35834 1 1 14 ALA H H 108.992 12.392 -9.779 1.00 . A A . 14 ALA H 1 1 17 35835 1 1 14 ALA HA H 106.486 11.694 -8.394 1.00 . A A . 14 ALA HA 1 1 17 35836 1 1 14 ALA HB1 H 106.774 13.520 -7.045 1.00 . A A . 14 ALA HB1 1 1 17 35837 1 1 14 ALA HB2 H 107.594 14.457 -8.295 1.00 . A A . 14 ALA HB2 1 1 17 35838 1 1 14 ALA HB3 H 108.467 13.204 -7.416 1.00 . A A . 14 ALA HB3 1 1 17 35839 1 1 14 ALA N N 108.269 11.824 -9.456 1.00 . A A . 14 ALA N 1 1 17 35840 1 1 14 ALA O O 106.640 14.144 -10.524 1.00 . A A . 14 ALA O 1 1 17 35841 1 1 15 GLN C C 103.302 14.100 -10.561 1.00 . A A . 15 GLN C 1 1 17 35842 1 1 15 GLN CA C 104.185 13.055 -11.232 1.00 . A A . 15 GLN CA 1 1 17 35843 1 1 15 GLN CB C 103.315 11.941 -11.816 1.00 . A A . 15 GLN CB 1 1 17 35844 1 1 15 GLN CD C 101.580 11.413 -13.568 1.00 . A A . 15 GLN CD 1 1 17 35845 1 1 15 GLN CG C 102.427 12.511 -12.926 1.00 . A A . 15 GLN CG 1 1 17 35846 1 1 15 GLN H H 104.929 11.649 -9.833 1.00 . A A . 15 GLN H 1 1 17 35847 1 1 15 GLN HA H 104.740 13.522 -12.031 1.00 . A A . 15 GLN HA 1 1 17 35848 1 1 15 GLN HB2 H 103.948 11.166 -12.222 1.00 . A A . 15 GLN HB2 1 1 17 35849 1 1 15 GLN HB3 H 102.691 11.526 -11.038 1.00 . A A . 15 GLN HB3 1 1 17 35850 1 1 15 GLN HE21 H 100.499 12.686 -14.641 1.00 . A A . 15 GLN HE21 1 1 17 35851 1 1 15 GLN HE22 H 100.098 11.048 -14.839 1.00 . A A . 15 GLN HE22 1 1 17 35852 1 1 15 GLN HG2 H 101.775 13.263 -12.507 1.00 . A A . 15 GLN HG2 1 1 17 35853 1 1 15 GLN HG3 H 103.051 12.965 -13.681 1.00 . A A . 15 GLN HG3 1 1 17 35854 1 1 15 GLN N N 105.125 12.501 -10.265 1.00 . A A . 15 GLN N 1 1 17 35855 1 1 15 GLN NE2 N 100.648 11.743 -14.420 1.00 . A A . 15 GLN NE2 1 1 17 35856 1 1 15 GLN O O 102.593 13.807 -9.594 1.00 . A A . 15 GLN O 1 1 17 35857 1 1 15 GLN OE1 O 101.763 10.225 -13.292 1.00 . A A . 15 GLN OE1 1 1 17 35858 1 1 16 GLY C C 103.488 17.194 -9.472 1.00 . A A . 16 GLY C 1 1 17 35859 1 1 16 GLY CA C 102.653 16.462 -10.533 1.00 . A A . 16 GLY CA 1 1 17 35860 1 1 16 GLY H H 103.877 15.438 -11.924 1.00 . A A . 16 GLY H 1 1 17 35861 1 1 16 GLY HA2 H 102.414 17.154 -11.327 1.00 . A A . 16 GLY HA2 1 1 17 35862 1 1 16 GLY HA3 H 101.735 16.121 -10.078 1.00 . A A . 16 GLY HA3 1 1 17 35863 1 1 16 GLY N N 103.351 15.311 -11.107 1.00 . A A . 16 GLY N 1 1 17 35864 1 1 16 GLY O O 103.160 18.319 -9.096 1.00 . A A . 16 GLY O 1 1 17 35865 1 1 17 GLN C C 106.883 17.294 -8.804 1.00 . A A . 17 GLN C 1 1 17 35866 1 1 17 GLN CA C 105.524 17.230 -8.115 1.00 . A A . 17 GLN CA 1 1 17 35867 1 1 17 GLN CB C 105.644 16.471 -6.792 1.00 . A A . 17 GLN CB 1 1 17 35868 1 1 17 GLN CD C 106.810 16.420 -4.579 1.00 . A A . 17 GLN CD 1 1 17 35869 1 1 17 GLN CG C 106.552 17.245 -5.835 1.00 . A A . 17 GLN CG 1 1 17 35870 1 1 17 GLN H H 104.711 15.627 -9.229 1.00 . A A . 17 GLN H 1 1 17 35871 1 1 17 GLN HA H 105.184 18.236 -7.913 1.00 . A A . 17 GLN HA 1 1 17 35872 1 1 17 GLN HB2 H 104.663 16.361 -6.351 1.00 . A A . 17 GLN HB2 1 1 17 35873 1 1 17 GLN HB3 H 106.067 15.496 -6.975 1.00 . A A . 17 GLN HB3 1 1 17 35874 1 1 17 GLN HE21 H 106.118 17.810 -3.344 1.00 . A A . 17 GLN HE21 1 1 17 35875 1 1 17 GLN HE22 H 106.672 16.389 -2.598 1.00 . A A . 17 GLN HE22 1 1 17 35876 1 1 17 GLN HG2 H 107.491 17.458 -6.324 1.00 . A A . 17 GLN HG2 1 1 17 35877 1 1 17 GLN HG3 H 106.073 18.173 -5.558 1.00 . A A . 17 GLN HG3 1 1 17 35878 1 1 17 GLN N N 104.563 16.565 -8.988 1.00 . A A . 17 GLN N 1 1 17 35879 1 1 17 GLN NE2 N 106.509 16.914 -3.410 1.00 . A A . 17 GLN NE2 1 1 17 35880 1 1 17 GLN O O 107.248 16.371 -9.534 1.00 . A A . 17 GLN O 1 1 17 35881 1 1 17 GLN OE1 O 107.302 15.294 -4.666 1.00 . A A . 17 GLN OE1 1 1 17 35882 1 1 18 MET C C 109.990 17.923 -8.141 1.00 . A A . 18 MET C 1 1 17 35883 1 1 18 MET CA C 108.973 18.475 -9.135 1.00 . A A . 18 MET CA 1 1 17 35884 1 1 18 MET CB C 109.303 19.935 -9.452 1.00 . A A . 18 MET CB 1 1 17 35885 1 1 18 MET CE C 107.514 22.421 -12.204 1.00 . A A . 18 MET CE 1 1 17 35886 1 1 18 MET CG C 108.382 20.438 -10.565 1.00 . A A . 18 MET CG 1 1 17 35887 1 1 18 MET H H 107.268 19.108 -8.042 1.00 . A A . 18 MET H 1 1 17 35888 1 1 18 MET HA H 109.023 17.898 -10.048 1.00 . A A . 18 MET HA 1 1 17 35889 1 1 18 MET HB2 H 109.160 20.535 -8.566 1.00 . A A . 18 MET HB2 1 1 17 35890 1 1 18 MET HB3 H 110.330 20.011 -9.777 1.00 . A A . 18 MET HB3 1 1 17 35891 1 1 18 MET HE1 H 107.894 22.293 -13.208 1.00 . A A . 18 MET HE1 1 1 17 35892 1 1 18 MET HE2 H 107.138 23.427 -12.080 1.00 . A A . 18 MET HE2 1 1 17 35893 1 1 18 MET HE3 H 106.716 21.717 -12.032 1.00 . A A . 18 MET HE3 1 1 17 35894 1 1 18 MET HG2 H 108.476 19.795 -11.429 1.00 . A A . 18 MET HG2 1 1 17 35895 1 1 18 MET HG3 H 107.359 20.426 -10.219 1.00 . A A . 18 MET HG3 1 1 17 35896 1 1 18 MET N N 107.627 18.374 -8.582 1.00 . A A . 18 MET N 1 1 17 35897 1 1 18 MET O O 110.420 18.630 -7.230 1.00 . A A . 18 MET O 1 1 17 35898 1 1 18 MET SD S 108.848 22.128 -11.017 1.00 . A A . 18 MET SD 1 1 17 35899 1 1 19 ASN C C 111.687 14.617 -7.900 1.00 . A A . 19 ASN C 1 1 17 35900 1 1 19 ASN CA C 111.325 16.021 -7.421 1.00 . A A . 19 ASN CA 1 1 17 35901 1 1 19 ASN CB C 110.707 15.924 -6.024 1.00 . A A . 19 ASN CB 1 1 17 35902 1 1 19 ASN CG C 111.789 15.604 -4.999 1.00 . A A . 19 ASN CG 1 1 17 35903 1 1 19 ASN H H 110.048 16.169 -9.109 1.00 . A A . 19 ASN H 1 1 17 35904 1 1 19 ASN HA H 112.224 16.615 -7.362 1.00 . A A . 19 ASN HA 1 1 17 35905 1 1 19 ASN HB2 H 110.238 16.862 -5.769 1.00 . A A . 19 ASN HB2 1 1 17 35906 1 1 19 ASN HB3 H 109.966 15.139 -6.015 1.00 . A A . 19 ASN HB3 1 1 17 35907 1 1 19 ASN HD21 H 110.761 14.126 -4.159 1.00 . A A . 19 ASN HD21 1 1 17 35908 1 1 19 ASN HD22 H 112.287 14.429 -3.478 1.00 . A A . 19 ASN HD22 1 1 17 35909 1 1 19 ASN N N 110.389 16.668 -8.337 1.00 . A A . 19 ASN N 1 1 17 35910 1 1 19 ASN ND2 N 111.597 14.640 -4.141 1.00 . A A . 19 ASN ND2 1 1 17 35911 1 1 19 ASN O O 110.871 13.925 -8.509 1.00 . A A . 19 ASN O 1 1 17 35912 1 1 19 ASN OD1 O 112.837 16.250 -4.979 1.00 . A A . 19 ASN OD1 1 1 17 35913 1 1 20 LYS C C 114.134 12.280 -6.717 1.00 . A A . 20 LYS C 1 1 17 35914 1 1 20 LYS CA C 113.371 12.850 -7.914 1.00 . A A . 20 LYS CA 1 1 17 35915 1 1 20 LYS CB C 114.232 12.848 -9.186 1.00 . A A . 20 LYS CB 1 1 17 35916 1 1 20 LYS CD C 116.325 13.677 -10.279 1.00 . A A . 20 LYS CD 1 1 17 35917 1 1 20 LYS CE C 117.760 14.130 -10.005 1.00 . A A . 20 LYS CE 1 1 17 35918 1 1 20 LYS CG C 115.555 13.590 -8.960 1.00 . A A . 20 LYS CG 1 1 17 35919 1 1 20 LYS H H 113.546 14.835 -7.196 1.00 . A A . 20 LYS H 1 1 17 35920 1 1 20 LYS HA H 112.502 12.231 -8.087 1.00 . A A . 20 LYS HA 1 1 17 35921 1 1 20 LYS HB2 H 114.442 11.828 -9.470 1.00 . A A . 20 LYS HB2 1 1 17 35922 1 1 20 LYS HB3 H 113.685 13.332 -9.983 1.00 . A A . 20 LYS HB3 1 1 17 35923 1 1 20 LYS HD2 H 116.336 12.707 -10.753 1.00 . A A . 20 LYS HD2 1 1 17 35924 1 1 20 LYS HD3 H 115.843 14.392 -10.930 1.00 . A A . 20 LYS HD3 1 1 17 35925 1 1 20 LYS HE2 H 118.220 13.458 -9.296 1.00 . A A . 20 LYS HE2 1 1 17 35926 1 1 20 LYS HE3 H 118.323 14.120 -10.927 1.00 . A A . 20 LYS HE3 1 1 17 35927 1 1 20 LYS HG2 H 115.351 14.586 -8.594 1.00 . A A . 20 LYS HG2 1 1 17 35928 1 1 20 LYS HG3 H 116.148 13.054 -8.235 1.00 . A A . 20 LYS HG3 1 1 17 35929 1 1 20 LYS HZ1 H 116.907 16.017 -9.789 1.00 . A A . 20 LYS HZ1 1 1 17 35930 1 1 20 LYS HZ2 H 118.603 16.017 -9.750 1.00 . A A . 20 LYS HZ2 1 1 17 35931 1 1 20 LYS HZ3 H 117.723 15.463 -8.406 1.00 . A A . 20 LYS HZ3 1 1 17 35932 1 1 20 LYS N N 112.921 14.208 -7.617 1.00 . A A . 20 LYS N 1 1 17 35933 1 1 20 LYS NZ N 117.747 15.510 -9.445 1.00 . A A . 20 LYS NZ 1 1 17 35934 1 1 20 LYS O O 114.814 13.022 -6.006 1.00 . A A . 20 LYS O 1 1 17 35935 1 1 21 MET C C 115.448 9.116 -5.707 1.00 . A A . 21 MET C 1 1 17 35936 1 1 21 MET CA C 114.658 10.360 -5.320 1.00 . A A . 21 MET CA 1 1 17 35937 1 1 21 MET CB C 113.579 9.970 -4.305 1.00 . A A . 21 MET CB 1 1 17 35938 1 1 21 MET CE C 114.373 11.518 -1.734 1.00 . A A . 21 MET CE 1 1 17 35939 1 1 21 MET CG C 112.757 11.198 -3.900 1.00 . A A . 21 MET CG 1 1 17 35940 1 1 21 MET H H 113.522 10.407 -7.120 1.00 . A A . 21 MET H 1 1 17 35941 1 1 21 MET HA H 115.332 11.066 -4.862 1.00 . A A . 21 MET HA 1 1 17 35942 1 1 21 MET HB2 H 112.924 9.232 -4.748 1.00 . A A . 21 MET HB2 1 1 17 35943 1 1 21 MET HB3 H 114.047 9.547 -3.430 1.00 . A A . 21 MET HB3 1 1 17 35944 1 1 21 MET HE1 H 113.520 11.032 -1.282 1.00 . A A . 21 MET HE1 1 1 17 35945 1 1 21 MET HE2 H 114.835 12.184 -1.020 1.00 . A A . 21 MET HE2 1 1 17 35946 1 1 21 MET HE3 H 115.088 10.771 -2.042 1.00 . A A . 21 MET HE3 1 1 17 35947 1 1 21 MET HG2 H 112.267 11.603 -4.772 1.00 . A A . 21 MET HG2 1 1 17 35948 1 1 21 MET HG3 H 112.010 10.904 -3.177 1.00 . A A . 21 MET HG3 1 1 17 35949 1 1 21 MET N N 114.028 10.970 -6.493 1.00 . A A . 21 MET N 1 1 17 35950 1 1 21 MET O O 115.072 8.394 -6.628 1.00 . A A . 21 MET O 1 1 17 35951 1 1 21 MET SD S 113.829 12.467 -3.177 1.00 . A A . 21 MET SD 1 1 17 35952 1 1 22 GLY C C 117.548 6.964 -3.846 1.00 . A A . 22 GLY C 1 1 17 35953 1 1 22 GLY CA C 117.330 7.657 -5.185 1.00 . A A . 22 GLY CA 1 1 17 35954 1 1 22 GLY H H 116.813 9.512 -4.293 1.00 . A A . 22 GLY H 1 1 17 35955 1 1 22 GLY HA2 H 116.808 6.990 -5.858 1.00 . A A . 22 GLY HA2 1 1 17 35956 1 1 22 GLY HA3 H 118.288 7.920 -5.606 1.00 . A A . 22 GLY HA3 1 1 17 35957 1 1 22 GLY N N 116.538 8.868 -4.983 1.00 . A A . 22 GLY N 1 1 17 35958 1 1 22 GLY O O 117.911 7.619 -2.869 1.00 . A A . 22 GLY O 1 1 17 35959 1 1 23 GLY C C 117.790 3.493 -2.688 1.00 . A A . 23 GLY C 1 1 17 35960 1 1 23 GLY CA C 117.371 4.946 -2.520 1.00 . A A . 23 GLY CA 1 1 17 35961 1 1 23 GLY H H 117.065 5.169 -4.610 1.00 . A A . 23 GLY H 1 1 17 35962 1 1 23 GLY HA2 H 118.084 5.443 -1.880 1.00 . A A . 23 GLY HA2 1 1 17 35963 1 1 23 GLY HA3 H 116.402 4.975 -2.050 1.00 . A A . 23 GLY HA3 1 1 17 35964 1 1 23 GLY N N 117.304 5.657 -3.791 1.00 . A A . 23 GLY N 1 1 17 35965 1 1 23 GLY O O 117.808 2.957 -3.795 1.00 . A A . 23 GLY O 1 1 17 35966 1 1 24 PHE C C 117.704 0.702 -0.509 1.00 . A A . 24 PHE C 1 1 17 35967 1 1 24 PHE CA C 118.513 1.462 -1.553 1.00 . A A . 24 PHE CA 1 1 17 35968 1 1 24 PHE CB C 120.007 1.351 -1.235 1.00 . A A . 24 PHE CB 1 1 17 35969 1 1 24 PHE CD1 C 120.614 3.227 0.336 1.00 . A A . 24 PHE CD1 1 1 17 35970 1 1 24 PHE CD2 C 120.467 0.973 1.215 1.00 . A A . 24 PHE CD2 1 1 17 35971 1 1 24 PHE CE1 C 120.953 3.702 1.608 1.00 . A A . 24 PHE CE1 1 1 17 35972 1 1 24 PHE CE2 C 120.805 1.447 2.488 1.00 . A A . 24 PHE CE2 1 1 17 35973 1 1 24 PHE CG C 120.372 1.863 0.138 1.00 . A A . 24 PHE CG 1 1 17 35974 1 1 24 PHE CZ C 121.049 2.811 2.684 1.00 . A A . 24 PHE CZ 1 1 17 35975 1 1 24 PHE H H 118.025 3.347 -0.710 1.00 . A A . 24 PHE H 1 1 17 35976 1 1 24 PHE HA H 118.328 1.029 -2.525 1.00 . A A . 24 PHE HA 1 1 17 35977 1 1 24 PHE HB2 H 120.298 0.315 -1.300 1.00 . A A . 24 PHE HB2 1 1 17 35978 1 1 24 PHE HB3 H 120.558 1.911 -1.977 1.00 . A A . 24 PHE HB3 1 1 17 35979 1 1 24 PHE HD1 H 120.540 3.914 -0.495 1.00 . A A . 24 PHE HD1 1 1 17 35980 1 1 24 PHE HD2 H 120.280 -0.080 1.064 1.00 . A A . 24 PHE HD2 1 1 17 35981 1 1 24 PHE HE1 H 121.141 4.754 1.759 1.00 . A A . 24 PHE HE1 1 1 17 35982 1 1 24 PHE HE2 H 120.879 0.760 3.319 1.00 . A A . 24 PHE HE2 1 1 17 35983 1 1 24 PHE HZ H 121.310 3.177 3.666 1.00 . A A . 24 PHE HZ 1 1 17 35984 1 1 24 PHE N N 118.105 2.862 -1.560 1.00 . A A . 24 PHE N 1 1 17 35985 1 1 24 PHE O O 117.191 1.304 0.434 1.00 . A A . 24 PHE O 1 1 17 35986 1 1 25 ASN C C 117.406 -2.788 0.457 1.00 . A A . 25 ASN C 1 1 17 35987 1 1 25 ASN CA C 116.785 -1.414 0.238 1.00 . A A . 25 ASN CA 1 1 17 35988 1 1 25 ASN CB C 115.364 -1.571 -0.312 1.00 . A A . 25 ASN CB 1 1 17 35989 1 1 25 ASN CG C 115.399 -2.283 -1.660 1.00 . A A . 25 ASN CG 1 1 17 35990 1 1 25 ASN H H 118.024 -1.041 -1.447 1.00 . A A . 25 ASN H 1 1 17 35991 1 1 25 ASN HA H 116.731 -0.902 1.187 1.00 . A A . 25 ASN HA 1 1 17 35992 1 1 25 ASN HB2 H 114.775 -2.150 0.385 1.00 . A A . 25 ASN HB2 1 1 17 35993 1 1 25 ASN HB3 H 114.918 -0.596 -0.435 1.00 . A A . 25 ASN HB3 1 1 17 35994 1 1 25 ASN HD21 H 114.992 -0.642 -2.701 1.00 . A A . 25 ASN HD21 1 1 17 35995 1 1 25 ASN HD22 H 115.199 -2.053 -3.622 1.00 . A A . 25 ASN HD22 1 1 17 35996 1 1 25 ASN N N 117.582 -0.611 -0.683 1.00 . A A . 25 ASN N 1 1 17 35997 1 1 25 ASN ND2 N 115.178 -1.603 -2.751 1.00 . A A . 25 ASN ND2 1 1 17 35998 1 1 25 ASN O O 118.072 -3.322 -0.428 1.00 . A A . 25 ASN O 1 1 17 35999 1 1 25 ASN OD1 O 115.636 -3.489 -1.721 1.00 . A A . 25 ASN OD1 1 1 17 36000 1 1 26 LEU C C 116.499 -5.538 2.471 1.00 . A A . 26 LEU C 1 1 17 36001 1 1 26 LEU CA C 117.662 -4.686 1.972 1.00 . A A . 26 LEU CA 1 1 17 36002 1 1 26 LEU CB C 118.768 -4.637 3.035 1.00 . A A . 26 LEU CB 1 1 17 36003 1 1 26 LEU CD1 C 119.041 -4.301 5.509 1.00 . A A . 26 LEU CD1 1 1 17 36004 1 1 26 LEU CD2 C 118.677 -2.329 4.019 1.00 . A A . 26 LEU CD2 1 1 17 36005 1 1 26 LEU CG C 118.326 -3.803 4.248 1.00 . A A . 26 LEU CG 1 1 17 36006 1 1 26 LEU H H 116.662 -2.850 2.315 1.00 . A A . 26 LEU H 1 1 17 36007 1 1 26 LEU HA H 118.062 -5.144 1.078 1.00 . A A . 26 LEU HA 1 1 17 36008 1 1 26 LEU HB2 H 118.991 -5.645 3.352 1.00 . A A . 26 LEU HB2 1 1 17 36009 1 1 26 LEU HB3 H 119.657 -4.200 2.602 1.00 . A A . 26 LEU HB3 1 1 17 36010 1 1 26 LEU HD11 H 118.516 -5.159 5.905 1.00 . A A . 26 LEU HD11 1 1 17 36011 1 1 26 LEU HD12 H 119.056 -3.515 6.249 1.00 . A A . 26 LEU HD12 1 1 17 36012 1 1 26 LEU HD13 H 120.054 -4.582 5.261 1.00 . A A . 26 LEU HD13 1 1 17 36013 1 1 26 LEU HD21 H 118.775 -1.827 4.971 1.00 . A A . 26 LEU HD21 1 1 17 36014 1 1 26 LEU HD22 H 117.895 -1.857 3.445 1.00 . A A . 26 LEU HD22 1 1 17 36015 1 1 26 LEU HD23 H 119.610 -2.260 3.481 1.00 . A A . 26 LEU HD23 1 1 17 36016 1 1 26 LEU HG H 117.260 -3.902 4.383 1.00 . A A . 26 LEU HG 1 1 17 36017 1 1 26 LEU N N 117.181 -3.345 1.645 1.00 . A A . 26 LEU N 1 1 17 36018 1 1 26 LEU O O 115.647 -5.059 3.219 1.00 . A A . 26 LEU O 1 1 17 36019 1 1 27 LYS C C 115.805 -8.913 3.144 1.00 . A A . 27 LYS C 1 1 17 36020 1 1 27 LYS CA C 115.333 -7.674 2.389 1.00 . A A . 27 LYS CA 1 1 17 36021 1 1 27 LYS CB C 114.607 -8.106 1.114 1.00 . A A . 27 LYS CB 1 1 17 36022 1 1 27 LYS CD C 113.187 -7.316 -0.786 1.00 . A A . 27 LYS CD 1 1 17 36023 1 1 27 LYS CE C 112.692 -6.082 -1.542 1.00 . A A . 27 LYS CE 1 1 17 36024 1 1 27 LYS CG C 114.008 -6.878 0.428 1.00 . A A . 27 LYS CG 1 1 17 36025 1 1 27 LYS H H 117.180 -7.145 1.490 1.00 . A A . 27 LYS H 1 1 17 36026 1 1 27 LYS HA H 114.635 -7.137 3.015 1.00 . A A . 27 LYS HA 1 1 17 36027 1 1 27 LYS HB2 H 115.305 -8.589 0.448 1.00 . A A . 27 LYS HB2 1 1 17 36028 1 1 27 LYS HB3 H 113.814 -8.795 1.367 1.00 . A A . 27 LYS HB3 1 1 17 36029 1 1 27 LYS HD2 H 113.804 -7.917 -1.439 1.00 . A A . 27 LYS HD2 1 1 17 36030 1 1 27 LYS HD3 H 112.339 -7.898 -0.457 1.00 . A A . 27 LYS HD3 1 1 17 36031 1 1 27 LYS HE2 H 112.304 -5.361 -0.838 1.00 . A A . 27 LYS HE2 1 1 17 36032 1 1 27 LYS HE3 H 113.512 -5.643 -2.092 1.00 . A A . 27 LYS HE3 1 1 17 36033 1 1 27 LYS HG2 H 113.371 -6.353 1.124 1.00 . A A . 27 LYS HG2 1 1 17 36034 1 1 27 LYS HG3 H 114.803 -6.223 0.103 1.00 . A A . 27 LYS HG3 1 1 17 36035 1 1 27 LYS HZ1 H 111.137 -7.333 -2.138 1.00 . A A . 27 LYS HZ1 1 1 17 36036 1 1 27 LYS HZ2 H 112.029 -6.678 -3.424 1.00 . A A . 27 LYS HZ2 1 1 17 36037 1 1 27 LYS HZ3 H 110.924 -5.704 -2.574 1.00 . A A . 27 LYS HZ3 1 1 17 36038 1 1 27 LYS N N 116.452 -6.798 2.044 1.00 . A A . 27 LYS N 1 1 17 36039 1 1 27 LYS NZ N 111.614 -6.479 -2.491 1.00 . A A . 27 LYS NZ 1 1 17 36040 1 1 27 LYS O O 116.850 -9.487 2.837 1.00 . A A . 27 LYS O 1 1 17 36041 1 1 28 TYR C C 114.077 -11.472 4.781 1.00 . A A . 28 TYR C 1 1 17 36042 1 1 28 TYR CA C 115.279 -10.539 4.887 1.00 . A A . 28 TYR CA 1 1 17 36043 1 1 28 TYR CB C 115.544 -10.206 6.357 1.00 . A A . 28 TYR CB 1 1 17 36044 1 1 28 TYR CD1 C 114.917 -12.157 7.826 1.00 . A A . 28 TYR CD1 1 1 17 36045 1 1 28 TYR CD2 C 117.259 -11.785 7.319 1.00 . A A . 28 TYR CD2 1 1 17 36046 1 1 28 TYR CE1 C 115.261 -13.275 8.596 1.00 . A A . 28 TYR CE1 1 1 17 36047 1 1 28 TYR CE2 C 117.603 -12.903 8.088 1.00 . A A . 28 TYR CE2 1 1 17 36048 1 1 28 TYR CG C 115.916 -11.412 7.188 1.00 . A A . 28 TYR CG 1 1 17 36049 1 1 28 TYR CZ C 116.604 -13.648 8.727 1.00 . A A . 28 TYR CZ 1 1 17 36050 1 1 28 TYR H H 114.241 -8.762 4.375 1.00 . A A . 28 TYR H 1 1 17 36051 1 1 28 TYR HA H 116.147 -11.033 4.475 1.00 . A A . 28 TYR HA 1 1 17 36052 1 1 28 TYR HB2 H 116.352 -9.493 6.411 1.00 . A A . 28 TYR HB2 1 1 17 36053 1 1 28 TYR HB3 H 114.656 -9.753 6.773 1.00 . A A . 28 TYR HB3 1 1 17 36054 1 1 28 TYR HD1 H 113.881 -11.870 7.724 1.00 . A A . 28 TYR HD1 1 1 17 36055 1 1 28 TYR HD2 H 118.029 -11.211 6.826 1.00 . A A . 28 TYR HD2 1 1 17 36056 1 1 28 TYR HE1 H 114.490 -13.849 9.087 1.00 . A A . 28 TYR HE1 1 1 17 36057 1 1 28 TYR HE2 H 118.639 -13.191 8.189 1.00 . A A . 28 TYR HE2 1 1 17 36058 1 1 28 TYR HH H 117.794 -15.072 9.177 1.00 . A A . 28 TYR HH 1 1 17 36059 1 1 28 TYR N N 115.015 -9.314 4.136 1.00 . A A . 28 TYR N 1 1 17 36060 1 1 28 TYR O O 112.934 -11.014 4.830 1.00 . A A . 28 TYR O 1 1 17 36061 1 1 28 TYR OH O 116.943 -14.749 9.485 1.00 . A A . 28 TYR OH 1 1 17 36062 1 1 29 ARG C C 113.462 -14.991 5.268 1.00 . A A . 29 ARG C 1 1 17 36063 1 1 29 ARG CA C 113.263 -13.741 4.414 1.00 . A A . 29 ARG CA 1 1 17 36064 1 1 29 ARG CB C 113.192 -14.140 2.940 1.00 . A A . 29 ARG CB 1 1 17 36065 1 1 29 ARG CD C 112.779 -13.311 0.620 1.00 . A A . 29 ARG CD 1 1 17 36066 1 1 29 ARG CG C 112.889 -12.905 2.091 1.00 . A A . 29 ARG CG 1 1 17 36067 1 1 29 ARG CZ C 111.429 -14.980 -0.609 1.00 . A A . 29 ARG CZ 1 1 17 36068 1 1 29 ARG H H 115.268 -13.079 4.624 1.00 . A A . 29 ARG H 1 1 17 36069 1 1 29 ARG HA H 112.327 -13.285 4.692 1.00 . A A . 29 ARG HA 1 1 17 36070 1 1 29 ARG HB2 H 114.135 -14.568 2.637 1.00 . A A . 29 ARG HB2 1 1 17 36071 1 1 29 ARG HB3 H 112.405 -14.868 2.803 1.00 . A A . 29 ARG HB3 1 1 17 36072 1 1 29 ARG HD2 H 112.732 -12.424 0.007 1.00 . A A . 29 ARG HD2 1 1 17 36073 1 1 29 ARG HD3 H 113.649 -13.889 0.344 1.00 . A A . 29 ARG HD3 1 1 17 36074 1 1 29 ARG HE H 110.825 -14.004 1.032 1.00 . A A . 29 ARG HE 1 1 17 36075 1 1 29 ARG HG2 H 111.958 -12.466 2.417 1.00 . A A . 29 ARG HG2 1 1 17 36076 1 1 29 ARG HG3 H 113.686 -12.186 2.205 1.00 . A A . 29 ARG HG3 1 1 17 36077 1 1 29 ARG HH11 H 113.238 -14.682 -1.427 1.00 . A A . 29 ARG HH11 1 1 17 36078 1 1 29 ARG HH12 H 112.234 -15.839 -2.235 1.00 . A A . 29 ARG HH12 1 1 17 36079 1 1 29 ARG HH21 H 109.579 -15.503 -0.051 1.00 . A A . 29 ARG HH21 1 1 17 36080 1 1 29 ARG HH22 H 110.188 -16.298 -1.464 1.00 . A A . 29 ARG HH22 1 1 17 36081 1 1 29 ARG N N 114.338 -12.770 4.614 1.00 . A A . 29 ARG N 1 1 17 36082 1 1 29 ARG NE N 111.570 -14.110 0.404 1.00 . A A . 29 ARG NE 1 1 17 36083 1 1 29 ARG NH1 N 112.375 -15.183 -1.493 1.00 . A A . 29 ARG NH1 1 1 17 36084 1 1 29 ARG NH2 N 110.311 -15.646 -0.716 1.00 . A A . 29 ARG NH2 1 1 17 36085 1 1 29 ARG O O 114.581 -15.480 5.422 1.00 . A A . 29 ARG O 1 1 17 36086 1 1 30 TYR C C 111.454 -17.770 6.093 1.00 . A A . 30 TYR C 1 1 17 36087 1 1 30 TYR CA C 112.406 -16.710 6.644 1.00 . A A . 30 TYR CA 1 1 17 36088 1 1 30 TYR CB C 112.010 -16.371 8.082 1.00 . A A . 30 TYR CB 1 1 17 36089 1 1 30 TYR CD1 C 113.300 -17.888 9.630 1.00 . A A . 30 TYR CD1 1 1 17 36090 1 1 30 TYR CD2 C 110.938 -18.311 9.282 1.00 . A A . 30 TYR CD2 1 1 17 36091 1 1 30 TYR CE1 C 113.368 -18.983 10.500 1.00 . A A . 30 TYR CE1 1 1 17 36092 1 1 30 TYR CE2 C 111.006 -19.405 10.152 1.00 . A A . 30 TYR CE2 1 1 17 36093 1 1 30 TYR CG C 112.085 -17.552 9.021 1.00 . A A . 30 TYR CG 1 1 17 36094 1 1 30 TYR CZ C 112.220 -19.742 10.761 1.00 . A A . 30 TYR CZ 1 1 17 36095 1 1 30 TYR H H 111.499 -15.063 5.662 1.00 . A A . 30 TYR H 1 1 17 36096 1 1 30 TYR HA H 113.411 -17.107 6.644 1.00 . A A . 30 TYR HA 1 1 17 36097 1 1 30 TYR HB2 H 112.670 -15.601 8.450 1.00 . A A . 30 TYR HB2 1 1 17 36098 1 1 30 TYR HB3 H 111.001 -15.986 8.081 1.00 . A A . 30 TYR HB3 1 1 17 36099 1 1 30 TYR HD1 H 114.185 -17.303 9.429 1.00 . A A . 30 TYR HD1 1 1 17 36100 1 1 30 TYR HD2 H 110.000 -18.051 8.813 1.00 . A A . 30 TYR HD2 1 1 17 36101 1 1 30 TYR HE1 H 114.306 -19.242 10.969 1.00 . A A . 30 TYR HE1 1 1 17 36102 1 1 30 TYR HE2 H 110.120 -19.990 10.354 1.00 . A A . 30 TYR HE2 1 1 17 36103 1 1 30 TYR HH H 111.439 -21.269 11.597 1.00 . A A . 30 TYR HH 1 1 17 36104 1 1 30 TYR N N 112.362 -15.503 5.821 1.00 . A A . 30 TYR N 1 1 17 36105 1 1 30 TYR O O 110.323 -17.463 5.717 1.00 . A A . 30 TYR O 1 1 17 36106 1 1 30 TYR OH O 112.288 -20.821 11.618 1.00 . A A . 30 TYR OH 1 1 17 36107 1 1 31 GLU C C 111.166 -21.332 6.439 1.00 . A A . 31 GLU C 1 1 17 36108 1 1 31 GLU CA C 111.104 -20.113 5.521 1.00 . A A . 31 GLU CA 1 1 17 36109 1 1 31 GLU CB C 111.591 -20.511 4.124 1.00 . A A . 31 GLU CB 1 1 17 36110 1 1 31 GLU CD C 112.509 -18.287 3.335 1.00 . A A . 31 GLU CD 1 1 17 36111 1 1 31 GLU CG C 111.412 -19.338 3.154 1.00 . A A . 31 GLU CG 1 1 17 36112 1 1 31 GLU H H 112.822 -19.207 6.371 1.00 . A A . 31 GLU H 1 1 17 36113 1 1 31 GLU HA H 110.077 -19.787 5.448 1.00 . A A . 31 GLU HA 1 1 17 36114 1 1 31 GLU HB2 H 112.636 -20.782 4.173 1.00 . A A . 31 GLU HB2 1 1 17 36115 1 1 31 GLU HB3 H 111.018 -21.356 3.772 1.00 . A A . 31 GLU HB3 1 1 17 36116 1 1 31 GLU HG2 H 111.445 -19.710 2.141 1.00 . A A . 31 GLU HG2 1 1 17 36117 1 1 31 GLU HG3 H 110.449 -18.879 3.330 1.00 . A A . 31 GLU HG3 1 1 17 36118 1 1 31 GLU N N 111.918 -19.018 6.047 1.00 . A A . 31 GLU N 1 1 17 36119 1 1 31 GLU O O 112.183 -21.581 7.087 1.00 . A A . 31 GLU O 1 1 17 36120 1 1 31 GLU OE1 O 113.543 -18.603 3.904 1.00 . A A . 31 GLU OE1 1 1 17 36121 1 1 31 GLU OE2 O 112.297 -17.169 2.896 1.00 . A A . 31 GLU OE2 1 1 17 36122 1 1 32 GLU C C 110.235 -24.534 6.400 1.00 . A A . 32 GLU C 1 1 17 36123 1 1 32 GLU CA C 110.032 -23.311 7.290 1.00 . A A . 32 GLU CA 1 1 17 36124 1 1 32 GLU CB C 108.689 -23.419 8.015 1.00 . A A . 32 GLU CB 1 1 17 36125 1 1 32 GLU CD C 107.234 -22.336 9.791 1.00 . A A . 32 GLU CD 1 1 17 36126 1 1 32 GLU CG C 108.526 -22.232 8.972 1.00 . A A . 32 GLU CG 1 1 17 36127 1 1 32 GLU H H 109.279 -21.821 5.979 1.00 . A A . 32 GLU H 1 1 17 36128 1 1 32 GLU HA H 110.822 -23.276 8.023 1.00 . A A . 32 GLU HA 1 1 17 36129 1 1 32 GLU HB2 H 107.889 -23.412 7.290 1.00 . A A . 32 GLU HB2 1 1 17 36130 1 1 32 GLU HB3 H 108.657 -24.339 8.578 1.00 . A A . 32 GLU HB3 1 1 17 36131 1 1 32 GLU HG2 H 109.368 -22.206 9.647 1.00 . A A . 32 GLU HG2 1 1 17 36132 1 1 32 GLU HG3 H 108.507 -21.317 8.398 1.00 . A A . 32 GLU HG3 1 1 17 36133 1 1 32 GLU N N 110.072 -22.089 6.489 1.00 . A A . 32 GLU N 1 1 17 36134 1 1 32 GLU O O 109.779 -24.563 5.256 1.00 . A A . 32 GLU O 1 1 17 36135 1 1 32 GLU OE1 O 106.404 -23.182 9.493 1.00 . A A . 32 GLU OE1 1 1 17 36136 1 1 32 GLU OE2 O 107.095 -21.555 10.718 1.00 . A A . 32 GLU OE2 1 1 17 36137 1 1 33 ASP C C 110.065 -27.547 5.742 1.00 . A A . 33 ASP C 1 1 17 36138 1 1 33 ASP CA C 111.282 -26.713 6.140 1.00 . A A . 33 ASP CA 1 1 17 36139 1 1 33 ASP CB C 112.257 -27.588 6.932 1.00 . A A . 33 ASP CB 1 1 17 36140 1 1 33 ASP CG C 113.563 -26.840 7.187 1.00 . A A . 33 ASP CG 1 1 17 36141 1 1 33 ASP H H 111.190 -25.494 7.873 1.00 . A A . 33 ASP H 1 1 17 36142 1 1 33 ASP HA H 111.779 -26.381 5.240 1.00 . A A . 33 ASP HA 1 1 17 36143 1 1 33 ASP HB2 H 111.807 -27.854 7.877 1.00 . A A . 33 ASP HB2 1 1 17 36144 1 1 33 ASP HB3 H 112.464 -28.487 6.371 1.00 . A A . 33 ASP HB3 1 1 17 36145 1 1 33 ASP N N 110.921 -25.540 6.931 1.00 . A A . 33 ASP N 1 1 17 36146 1 1 33 ASP O O 109.950 -27.963 4.589 1.00 . A A . 33 ASP O 1 1 17 36147 1 1 33 ASP OD1 O 113.934 -26.021 6.360 1.00 . A A . 33 ASP OD1 1 1 17 36148 1 1 33 ASP OD2 O 114.176 -27.097 8.210 1.00 . A A . 33 ASP OD2 1 1 17 36149 1 1 34 ASN C C 106.718 -27.936 6.123 1.00 . A A . 34 ASN C 1 1 17 36150 1 1 34 ASN CA C 108.023 -28.683 6.423 1.00 . A A . 34 ASN CA 1 1 17 36151 1 1 34 ASN CB C 107.806 -29.596 7.631 1.00 . A A . 34 ASN CB 1 1 17 36152 1 1 34 ASN CG C 109.033 -30.475 7.855 1.00 . A A . 34 ASN CG 1 1 17 36153 1 1 34 ASN H H 109.251 -27.373 7.568 1.00 . A A . 34 ASN H 1 1 17 36154 1 1 34 ASN HA H 108.261 -29.305 5.574 1.00 . A A . 34 ASN HA 1 1 17 36155 1 1 34 ASN HB2 H 107.634 -28.990 8.510 1.00 . A A . 34 ASN HB2 1 1 17 36156 1 1 34 ASN HB3 H 106.946 -30.223 7.455 1.00 . A A . 34 ASN HB3 1 1 17 36157 1 1 34 ASN HD21 H 108.655 -30.759 9.784 1.00 . A A . 34 ASN HD21 1 1 17 36158 1 1 34 ASN HD22 H 110.052 -31.524 9.198 1.00 . A A . 34 ASN HD22 1 1 17 36159 1 1 34 ASN N N 109.159 -27.792 6.687 1.00 . A A . 34 ASN N 1 1 17 36160 1 1 34 ASN ND2 N 109.266 -30.959 9.045 1.00 . A A . 34 ASN ND2 1 1 17 36161 1 1 34 ASN O O 105.758 -28.545 5.652 1.00 . A A . 34 ASN O 1 1 17 36162 1 1 34 ASN OD1 O 109.801 -30.726 6.926 1.00 . A A . 34 ASN OD1 1 1 17 36163 1 1 35 SER C C 105.903 -24.416 5.706 1.00 . A A . 35 SER C 1 1 17 36164 1 1 35 SER CA C 105.485 -25.839 6.086 1.00 . A A . 35 SER CA 1 1 17 36165 1 1 35 SER CB C 104.541 -25.826 7.291 1.00 . A A . 35 SER CB 1 1 17 36166 1 1 35 SER H H 107.448 -26.199 6.802 1.00 . A A . 35 SER H 1 1 17 36167 1 1 35 SER HA H 104.974 -26.287 5.247 1.00 . A A . 35 SER HA 1 1 17 36168 1 1 35 SER HB2 H 105.054 -25.424 8.151 1.00 . A A . 35 SER HB2 1 1 17 36169 1 1 35 SER HB3 H 103.684 -25.206 7.067 1.00 . A A . 35 SER HB3 1 1 17 36170 1 1 35 SER HG H 103.239 -27.120 7.933 1.00 . A A . 35 SER HG 1 1 17 36171 1 1 35 SER N N 106.671 -26.633 6.391 1.00 . A A . 35 SER N 1 1 17 36172 1 1 35 SER O O 105.728 -23.484 6.497 1.00 . A A . 35 SER O 1 1 17 36173 1 1 35 SER OG O 104.129 -27.155 7.577 1.00 . A A . 35 SER OG 1 1 17 36174 1 1 36 PRO C C 106.035 -21.768 4.081 1.00 . A A . 36 PRO C 1 1 17 36175 1 1 36 PRO CA C 107.054 -22.900 4.169 1.00 . A A . 36 PRO CA 1 1 17 36176 1 1 36 PRO CB C 107.717 -23.145 2.810 1.00 . A A . 36 PRO CB 1 1 17 36177 1 1 36 PRO CD C 106.495 -25.150 3.375 1.00 . A A . 36 PRO CD 1 1 17 36178 1 1 36 PRO CG C 106.975 -24.289 2.209 1.00 . A A . 36 PRO CG 1 1 17 36179 1 1 36 PRO HA H 107.815 -22.652 4.892 1.00 . A A . 36 PRO HA 1 1 17 36180 1 1 36 PRO HB2 H 107.630 -22.267 2.185 1.00 . A A . 36 PRO HB2 1 1 17 36181 1 1 36 PRO HB3 H 108.754 -23.412 2.941 1.00 . A A . 36 PRO HB3 1 1 17 36182 1 1 36 PRO HD2 H 105.517 -25.560 3.163 1.00 . A A . 36 PRO HD2 1 1 17 36183 1 1 36 PRO HD3 H 107.203 -25.938 3.582 1.00 . A A . 36 PRO HD3 1 1 17 36184 1 1 36 PRO HG2 H 106.133 -23.923 1.638 1.00 . A A . 36 PRO HG2 1 1 17 36185 1 1 36 PRO HG3 H 107.631 -24.870 1.579 1.00 . A A . 36 PRO HG3 1 1 17 36186 1 1 36 PRO N N 106.435 -24.213 4.517 1.00 . A A . 36 PRO N 1 1 17 36187 1 1 36 PRO O O 104.966 -21.910 3.488 1.00 . A A . 36 PRO O 1 1 17 36188 1 1 37 LEU C C 106.577 -18.317 4.108 1.00 . A A . 37 LEU C 1 1 17 36189 1 1 37 LEU CA C 105.627 -19.413 4.575 1.00 . A A . 37 LEU CA 1 1 17 36190 1 1 37 LEU CB C 105.032 -19.049 5.945 1.00 . A A . 37 LEU CB 1 1 17 36191 1 1 37 LEU CD1 C 103.976 -16.957 4.985 1.00 . A A . 37 LEU CD1 1 1 17 36192 1 1 37 LEU CD2 C 102.641 -19.072 5.175 1.00 . A A . 37 LEU CD2 1 1 17 36193 1 1 37 LEU CG C 103.741 -18.223 5.818 1.00 . A A . 37 LEU CG 1 1 17 36194 1 1 37 LEU H H 107.209 -20.645 5.237 1.00 . A A . 37 LEU H 1 1 17 36195 1 1 37 LEU HA H 104.839 -19.543 3.850 1.00 . A A . 37 LEU HA 1 1 17 36196 1 1 37 LEU HB2 H 104.812 -19.958 6.483 1.00 . A A . 37 LEU HB2 1 1 17 36197 1 1 37 LEU HB3 H 105.762 -18.481 6.503 1.00 . A A . 37 LEU HB3 1 1 17 36198 1 1 37 LEU HD11 H 103.804 -17.172 3.941 1.00 . A A . 37 LEU HD11 1 1 17 36199 1 1 37 LEU HD12 H 104.994 -16.621 5.121 1.00 . A A . 37 LEU HD12 1 1 17 36200 1 1 37 LEU HD13 H 103.297 -16.183 5.310 1.00 . A A . 37 LEU HD13 1 1 17 36201 1 1 37 LEU HD21 H 101.674 -18.710 5.494 1.00 . A A . 37 LEU HD21 1 1 17 36202 1 1 37 LEU HD22 H 102.757 -20.102 5.475 1.00 . A A . 37 LEU HD22 1 1 17 36203 1 1 37 LEU HD23 H 102.714 -19.000 4.099 1.00 . A A . 37 LEU HD23 1 1 17 36204 1 1 37 LEU HG H 103.422 -17.929 6.808 1.00 . A A . 37 LEU HG 1 1 17 36205 1 1 37 LEU N N 106.396 -20.645 4.689 1.00 . A A . 37 LEU N 1 1 17 36206 1 1 37 LEU O O 107.666 -18.183 4.672 1.00 . A A . 37 LEU O 1 1 17 36207 1 1 38 GLY C C 106.871 -15.206 3.249 1.00 . A A . 38 GLY C 1 1 17 36208 1 1 38 GLY CA C 107.092 -16.538 2.556 1.00 . A A . 38 GLY CA 1 1 17 36209 1 1 38 GLY H H 105.273 -17.600 2.742 1.00 . A A . 38 GLY H 1 1 17 36210 1 1 38 GLY HA2 H 108.113 -16.860 2.709 1.00 . A A . 38 GLY HA2 1 1 17 36211 1 1 38 GLY HA3 H 106.907 -16.422 1.502 1.00 . A A . 38 GLY HA3 1 1 17 36212 1 1 38 GLY N N 106.186 -17.537 3.100 1.00 . A A . 38 GLY N 1 1 17 36213 1 1 38 GLY O O 105.785 -14.641 3.176 1.00 . A A . 38 GLY O 1 1 17 36214 1 1 39 VAL C C 108.970 -12.554 4.156 1.00 . A A . 39 VAL C 1 1 17 36215 1 1 39 VAL CA C 107.801 -13.422 4.602 1.00 . A A . 39 VAL CA 1 1 17 36216 1 1 39 VAL CB C 107.811 -13.610 6.126 1.00 . A A . 39 VAL CB 1 1 17 36217 1 1 39 VAL CG1 C 109.114 -14.281 6.569 1.00 . A A . 39 VAL CG1 1 1 17 36218 1 1 39 VAL CG2 C 107.678 -12.251 6.818 1.00 . A A . 39 VAL CG2 1 1 17 36219 1 1 39 VAL H H 108.717 -15.244 4.026 1.00 . A A . 39 VAL H 1 1 17 36220 1 1 39 VAL HA H 106.880 -12.931 4.319 1.00 . A A . 39 VAL HA 1 1 17 36221 1 1 39 VAL HB H 106.977 -14.236 6.409 1.00 . A A . 39 VAL HB 1 1 17 36222 1 1 39 VAL HG11 H 109.280 -15.170 5.979 1.00 . A A . 39 VAL HG11 1 1 17 36223 1 1 39 VAL HG12 H 109.043 -14.552 7.613 1.00 . A A . 39 VAL HG12 1 1 17 36224 1 1 39 VAL HG13 H 109.937 -13.597 6.430 1.00 . A A . 39 VAL HG13 1 1 17 36225 1 1 39 VAL HG21 H 108.578 -11.675 6.658 1.00 . A A . 39 VAL HG21 1 1 17 36226 1 1 39 VAL HG22 H 107.530 -12.399 7.878 1.00 . A A . 39 VAL HG22 1 1 17 36227 1 1 39 VAL HG23 H 106.832 -11.718 6.409 1.00 . A A . 39 VAL HG23 1 1 17 36228 1 1 39 VAL N N 107.891 -14.721 3.948 1.00 . A A . 39 VAL N 1 1 17 36229 1 1 39 VAL O O 110.116 -12.994 4.162 1.00 . A A . 39 VAL O 1 1 17 36230 1 1 40 ILE C C 109.554 -9.091 4.149 1.00 . A A . 40 ILE C 1 1 17 36231 1 1 40 ILE CA C 109.704 -10.381 3.358 1.00 . A A . 40 ILE CA 1 1 17 36232 1 1 40 ILE CB C 109.613 -10.085 1.853 1.00 . A A . 40 ILE CB 1 1 17 36233 1 1 40 ILE CD1 C 108.309 -7.940 1.523 1.00 . A A . 40 ILE CD1 1 1 17 36234 1 1 40 ILE CG1 C 108.239 -9.473 1.508 1.00 . A A . 40 ILE CG1 1 1 17 36235 1 1 40 ILE CG2 C 109.828 -11.381 1.061 1.00 . A A . 40 ILE CG2 1 1 17 36236 1 1 40 ILE H H 107.724 -11.068 3.684 1.00 . A A . 40 ILE H 1 1 17 36237 1 1 40 ILE HA H 110.677 -10.804 3.569 1.00 . A A . 40 ILE HA 1 1 17 36238 1 1 40 ILE HB H 110.396 -9.387 1.590 1.00 . A A . 40 ILE HB 1 1 17 36239 1 1 40 ILE HD11 H 108.455 -7.578 0.515 1.00 . A A . 40 ILE HD11 1 1 17 36240 1 1 40 ILE HD12 H 109.129 -7.610 2.144 1.00 . A A . 40 ILE HD12 1 1 17 36241 1 1 40 ILE HD13 H 107.385 -7.543 1.914 1.00 . A A . 40 ILE HD13 1 1 17 36242 1 1 40 ILE HG12 H 107.930 -9.795 0.523 1.00 . A A . 40 ILE HG12 1 1 17 36243 1 1 40 ILE HG13 H 107.504 -9.798 2.229 1.00 . A A . 40 ILE HG13 1 1 17 36244 1 1 40 ILE HG21 H 109.444 -12.222 1.620 1.00 . A A . 40 ILE HG21 1 1 17 36245 1 1 40 ILE HG22 H 110.884 -11.521 0.883 1.00 . A A . 40 ILE HG22 1 1 17 36246 1 1 40 ILE HG23 H 109.313 -11.315 0.114 1.00 . A A . 40 ILE HG23 1 1 17 36247 1 1 40 ILE N N 108.666 -11.329 3.749 1.00 . A A . 40 ILE N 1 1 17 36248 1 1 40 ILE O O 108.449 -8.563 4.276 1.00 . A A . 40 ILE O 1 1 17 36249 1 1 41 GLY C C 111.796 -6.460 4.681 1.00 . A A . 41 GLY C 1 1 17 36250 1 1 41 GLY CA C 110.699 -7.294 5.326 1.00 . A A . 41 GLY CA 1 1 17 36251 1 1 41 GLY H H 111.471 -9.174 4.712 1.00 . A A . 41 GLY H 1 1 17 36252 1 1 41 GLY HA2 H 109.744 -6.802 5.195 1.00 . A A . 41 GLY HA2 1 1 17 36253 1 1 41 GLY HA3 H 110.909 -7.397 6.380 1.00 . A A . 41 GLY HA3 1 1 17 36254 1 1 41 GLY N N 110.664 -8.615 4.704 1.00 . A A . 41 GLY N 1 1 17 36255 1 1 41 GLY O O 112.929 -6.924 4.549 1.00 . A A . 41 GLY O 1 1 17 36256 1 1 42 SER C C 112.479 -3.003 4.210 1.00 . A A . 42 SER C 1 1 17 36257 1 1 42 SER CA C 112.402 -4.382 3.564 1.00 . A A . 42 SER CA 1 1 17 36258 1 1 42 SER CB C 111.977 -4.229 2.103 1.00 . A A . 42 SER CB 1 1 17 36259 1 1 42 SER H H 110.544 -4.917 4.436 1.00 . A A . 42 SER H 1 1 17 36260 1 1 42 SER HA H 113.383 -4.832 3.591 1.00 . A A . 42 SER HA 1 1 17 36261 1 1 42 SER HB2 H 111.719 -5.191 1.695 1.00 . A A . 42 SER HB2 1 1 17 36262 1 1 42 SER HB3 H 111.116 -3.577 2.049 1.00 . A A . 42 SER HB3 1 1 17 36263 1 1 42 SER HG H 113.073 -2.732 1.513 1.00 . A A . 42 SER HG 1 1 17 36264 1 1 42 SER N N 111.453 -5.243 4.265 1.00 . A A . 42 SER N 1 1 17 36265 1 1 42 SER O O 111.459 -2.420 4.575 1.00 . A A . 42 SER O 1 1 17 36266 1 1 42 SER OG O 113.057 -3.680 1.359 1.00 . A A . 42 SER OG 1 1 17 36267 1 1 43 PHE C C 114.477 -0.284 3.686 1.00 . A A . 43 PHE C 1 1 17 36268 1 1 43 PHE CA C 113.894 -1.118 4.820 1.00 . A A . 43 PHE CA 1 1 17 36269 1 1 43 PHE CB C 114.850 -1.105 6.013 1.00 . A A . 43 PHE CB 1 1 17 36270 1 1 43 PHE CD1 C 114.607 -3.223 7.359 1.00 . A A . 43 PHE CD1 1 1 17 36271 1 1 43 PHE CD2 C 113.559 -1.195 8.177 1.00 . A A . 43 PHE CD2 1 1 17 36272 1 1 43 PHE CE1 C 114.122 -3.921 8.471 1.00 . A A . 43 PHE CE1 1 1 17 36273 1 1 43 PHE CE2 C 113.075 -1.894 9.289 1.00 . A A . 43 PHE CE2 1 1 17 36274 1 1 43 PHE CG C 114.327 -1.859 7.212 1.00 . A A . 43 PHE CG 1 1 17 36275 1 1 43 PHE CZ C 113.355 -3.257 9.435 1.00 . A A . 43 PHE CZ 1 1 17 36276 1 1 43 PHE H H 114.480 -3.032 4.120 1.00 . A A . 43 PHE H 1 1 17 36277 1 1 43 PHE HA H 112.945 -0.696 5.121 1.00 . A A . 43 PHE HA 1 1 17 36278 1 1 43 PHE HB2 H 115.787 -1.550 5.712 1.00 . A A . 43 PHE HB2 1 1 17 36279 1 1 43 PHE HB3 H 115.034 -0.078 6.296 1.00 . A A . 43 PHE HB3 1 1 17 36280 1 1 43 PHE HD1 H 115.199 -3.736 6.615 1.00 . A A . 43 PHE HD1 1 1 17 36281 1 1 43 PHE HD2 H 113.343 -0.142 8.064 1.00 . A A . 43 PHE HD2 1 1 17 36282 1 1 43 PHE HE1 H 114.339 -4.974 8.584 1.00 . A A . 43 PHE HE1 1 1 17 36283 1 1 43 PHE HE2 H 112.483 -1.381 10.033 1.00 . A A . 43 PHE HE2 1 1 17 36284 1 1 43 PHE HZ H 112.981 -3.797 10.293 1.00 . A A . 43 PHE HZ 1 1 17 36285 1 1 43 PHE N N 113.697 -2.487 4.351 1.00 . A A . 43 PHE N 1 1 17 36286 1 1 43 PHE O O 115.511 -0.642 3.123 1.00 . A A . 43 PHE O 1 1 17 36287 1 1 44 THR C C 114.653 3.039 2.674 1.00 . A A . 44 THR C 1 1 17 36288 1 1 44 THR CA C 114.262 1.642 2.217 1.00 . A A . 44 THR CA 1 1 17 36289 1 1 44 THR CB C 113.131 1.740 1.190 1.00 . A A . 44 THR CB 1 1 17 36290 1 1 44 THR CG2 C 113.635 2.455 -0.065 1.00 . A A . 44 THR CG2 1 1 17 36291 1 1 44 THR H H 113.039 1.110 3.870 1.00 . A A . 44 THR H 1 1 17 36292 1 1 44 THR HA H 115.117 1.180 1.744 1.00 . A A . 44 THR HA 1 1 17 36293 1 1 44 THR HB H 112.309 2.298 1.611 1.00 . A A . 44 THR HB 1 1 17 36294 1 1 44 THR HG1 H 111.846 0.513 0.398 1.00 . A A . 44 THR HG1 1 1 17 36295 1 1 44 THR HG21 H 112.981 2.233 -0.894 1.00 . A A . 44 THR HG21 1 1 17 36296 1 1 44 THR HG22 H 114.635 2.117 -0.295 1.00 . A A . 44 THR HG22 1 1 17 36297 1 1 44 THR HG23 H 113.647 3.521 0.108 1.00 . A A . 44 THR HG23 1 1 17 36298 1 1 44 THR N N 113.825 0.829 3.351 1.00 . A A . 44 THR N 1 1 17 36299 1 1 44 THR O O 113.944 3.661 3.465 1.00 . A A . 44 THR O 1 1 17 36300 1 1 44 THR OG1 O 112.692 0.434 0.846 1.00 . A A . 44 THR OG1 1 1 17 36301 1 1 45 TYR C C 116.430 5.642 1.162 1.00 . A A . 45 TYR C 1 1 17 36302 1 1 45 TYR CA C 116.242 4.873 2.463 1.00 . A A . 45 TYR CA 1 1 17 36303 1 1 45 TYR CB C 117.569 4.817 3.220 1.00 . A A . 45 TYR CB 1 1 17 36304 1 1 45 TYR CD1 C 117.671 6.773 4.804 1.00 . A A . 45 TYR CD1 1 1 17 36305 1 1 45 TYR CD2 C 119.008 6.841 2.784 1.00 . A A . 45 TYR CD2 1 1 17 36306 1 1 45 TYR CE1 C 118.157 8.034 5.170 1.00 . A A . 45 TYR CE1 1 1 17 36307 1 1 45 TYR CE2 C 119.495 8.102 3.149 1.00 . A A . 45 TYR CE2 1 1 17 36308 1 1 45 TYR CG C 118.096 6.177 3.613 1.00 . A A . 45 TYR CG 1 1 17 36309 1 1 45 TYR CZ C 119.070 8.699 4.341 1.00 . A A . 45 TYR CZ 1 1 17 36310 1 1 45 TYR H H 116.316 2.958 1.563 1.00 . A A . 45 TYR H 1 1 17 36311 1 1 45 TYR HA H 115.508 5.381 3.072 1.00 . A A . 45 TYR HA 1 1 17 36312 1 1 45 TYR HB2 H 117.433 4.232 4.116 1.00 . A A . 45 TYR HB2 1 1 17 36313 1 1 45 TYR HB3 H 118.301 4.322 2.595 1.00 . A A . 45 TYR HB3 1 1 17 36314 1 1 45 TYR HD1 H 116.967 6.260 5.443 1.00 . A A . 45 TYR HD1 1 1 17 36315 1 1 45 TYR HD2 H 119.336 6.381 1.864 1.00 . A A . 45 TYR HD2 1 1 17 36316 1 1 45 TYR HE1 H 117.829 8.494 6.090 1.00 . A A . 45 TYR HE1 1 1 17 36317 1 1 45 TYR HE2 H 120.199 8.614 2.510 1.00 . A A . 45 TYR HE2 1 1 17 36318 1 1 45 TYR HH H 119.184 10.165 5.558 1.00 . A A . 45 TYR HH 1 1 17 36319 1 1 45 TYR N N 115.781 3.523 2.163 1.00 . A A . 45 TYR N 1 1 17 36320 1 1 45 TYR O O 117.171 5.197 0.286 1.00 . A A . 45 TYR O 1 1 17 36321 1 1 45 TYR OH O 119.550 9.942 4.700 1.00 . A A . 45 TYR OH 1 1 17 36322 1 1 46 THR C C 116.293 9.006 0.171 1.00 . A A . 46 THR C 1 1 17 36323 1 1 46 THR CA C 115.830 7.594 -0.169 1.00 . A A . 46 THR CA 1 1 17 36324 1 1 46 THR CB C 114.457 7.659 -0.848 1.00 . A A . 46 THR CB 1 1 17 36325 1 1 46 THR CG2 C 114.260 6.444 -1.755 1.00 . A A . 46 THR CG2 1 1 17 36326 1 1 46 THR H H 115.191 7.085 1.786 1.00 . A A . 46 THR H 1 1 17 36327 1 1 46 THR HA H 116.537 7.152 -0.856 1.00 . A A . 46 THR HA 1 1 17 36328 1 1 46 THR HB H 114.393 8.558 -1.443 1.00 . A A . 46 THR HB 1 1 17 36329 1 1 46 THR HG1 H 113.388 6.802 0.531 1.00 . A A . 46 THR HG1 1 1 17 36330 1 1 46 THR HG21 H 114.940 6.506 -2.591 1.00 . A A . 46 THR HG21 1 1 17 36331 1 1 46 THR HG22 H 113.243 6.428 -2.120 1.00 . A A . 46 THR HG22 1 1 17 36332 1 1 46 THR HG23 H 114.456 5.542 -1.195 1.00 . A A . 46 THR HG23 1 1 17 36333 1 1 46 THR N N 115.754 6.782 1.042 1.00 . A A . 46 THR N 1 1 17 36334 1 1 46 THR O O 115.903 9.565 1.197 1.00 . A A . 46 THR O 1 1 17 36335 1 1 46 THR OG1 O 113.436 7.677 0.140 1.00 . A A . 46 THR OG1 1 1 17 36336 1 1 47 GLU C C 117.414 11.776 -1.743 1.00 . A A . 47 GLU C 1 1 17 36337 1 1 47 GLU CA C 117.643 10.919 -0.503 1.00 . A A . 47 GLU CA 1 1 17 36338 1 1 47 GLU CB C 119.141 10.832 -0.201 1.00 . A A . 47 GLU CB 1 1 17 36339 1 1 47 GLU CD C 121.186 12.196 0.450 1.00 . A A . 47 GLU CD 1 1 17 36340 1 1 47 GLU CG C 119.671 12.211 0.215 1.00 . A A . 47 GLU CG 1 1 17 36341 1 1 47 GLU H H 117.351 9.090 -1.524 1.00 . A A . 47 GLU H 1 1 17 36342 1 1 47 GLU HA H 117.143 11.379 0.338 1.00 . A A . 47 GLU HA 1 1 17 36343 1 1 47 GLU HB2 H 119.305 10.127 0.599 1.00 . A A . 47 GLU HB2 1 1 17 36344 1 1 47 GLU HB3 H 119.667 10.502 -1.085 1.00 . A A . 47 GLU HB3 1 1 17 36345 1 1 47 GLU HG2 H 119.447 12.925 -0.563 1.00 . A A . 47 GLU HG2 1 1 17 36346 1 1 47 GLU HG3 H 119.175 12.516 1.126 1.00 . A A . 47 GLU HG3 1 1 17 36347 1 1 47 GLU N N 117.106 9.580 -0.711 1.00 . A A . 47 GLU N 1 1 17 36348 1 1 47 GLU O O 117.385 11.262 -2.862 1.00 . A A . 47 GLU O 1 1 17 36349 1 1 47 GLU OE1 O 121.811 11.162 0.266 1.00 . A A . 47 GLU OE1 1 1 17 36350 1 1 47 GLU OE2 O 121.706 13.237 0.815 1.00 . A A . 47 GLU OE2 1 1 17 36351 1 1 48 LYS C C 118.381 14.623 -3.017 1.00 . A A . 48 LYS C 1 1 17 36352 1 1 48 LYS CA C 117.039 14.011 -2.631 1.00 . A A . 48 LYS CA 1 1 17 36353 1 1 48 LYS CB C 116.069 15.121 -2.221 1.00 . A A . 48 LYS CB 1 1 17 36354 1 1 48 LYS CD C 114.729 17.070 -3.046 1.00 . A A . 48 LYS CD 1 1 17 36355 1 1 48 LYS CE C 115.317 18.065 -2.041 1.00 . A A . 48 LYS CE 1 1 17 36356 1 1 48 LYS CG C 115.780 16.022 -3.423 1.00 . A A . 48 LYS CG 1 1 17 36357 1 1 48 LYS H H 117.178 13.405 -0.607 1.00 . A A . 48 LYS H 1 1 17 36358 1 1 48 LYS HA H 116.631 13.485 -3.481 1.00 . A A . 48 LYS HA 1 1 17 36359 1 1 48 LYS HB2 H 115.147 14.681 -1.868 1.00 . A A . 48 LYS HB2 1 1 17 36360 1 1 48 LYS HB3 H 116.513 15.709 -1.432 1.00 . A A . 48 LYS HB3 1 1 17 36361 1 1 48 LYS HD2 H 114.417 17.599 -3.934 1.00 . A A . 48 LYS HD2 1 1 17 36362 1 1 48 LYS HD3 H 113.876 16.578 -2.603 1.00 . A A . 48 LYS HD3 1 1 17 36363 1 1 48 LYS HE2 H 114.590 18.838 -1.835 1.00 . A A . 48 LYS HE2 1 1 17 36364 1 1 48 LYS HE3 H 115.561 17.551 -1.123 1.00 . A A . 48 LYS HE3 1 1 17 36365 1 1 48 LYS HG2 H 116.690 16.517 -3.728 1.00 . A A . 48 LYS HG2 1 1 17 36366 1 1 48 LYS HG3 H 115.407 15.422 -4.240 1.00 . A A . 48 LYS HG3 1 1 17 36367 1 1 48 LYS HZ1 H 116.689 19.625 -2.188 1.00 . A A . 48 LYS HZ1 1 1 17 36368 1 1 48 LYS HZ2 H 116.446 18.780 -3.639 1.00 . A A . 48 LYS HZ2 1 1 17 36369 1 1 48 LYS HZ3 H 117.369 18.081 -2.395 1.00 . A A . 48 LYS HZ3 1 1 17 36370 1 1 48 LYS N N 117.212 13.072 -1.528 1.00 . A A . 48 LYS N 1 1 17 36371 1 1 48 LYS NZ N 116.549 18.684 -2.608 1.00 . A A . 48 LYS NZ 1 1 17 36372 1 1 48 LYS O O 119.169 15.005 -2.152 1.00 . A A . 48 LYS O 1 1 17 36373 1 1 49 SER C C 119.634 16.604 -5.533 1.00 . A A . 49 SER C 1 1 17 36374 1 1 49 SER CA C 119.892 15.289 -4.807 1.00 . A A . 49 SER CA 1 1 17 36375 1 1 49 SER CB C 120.573 14.307 -5.760 1.00 . A A . 49 SER CB 1 1 17 36376 1 1 49 SER H H 117.975 14.395 -4.965 1.00 . A A . 49 SER H 1 1 17 36377 1 1 49 SER HA H 120.552 15.475 -3.971 1.00 . A A . 49 SER HA 1 1 17 36378 1 1 49 SER HB2 H 121.530 14.698 -6.064 1.00 . A A . 49 SER HB2 1 1 17 36379 1 1 49 SER HB3 H 120.718 13.361 -5.255 1.00 . A A . 49 SER HB3 1 1 17 36380 1 1 49 SER HG H 119.886 13.236 -7.232 1.00 . A A . 49 SER HG 1 1 17 36381 1 1 49 SER N N 118.639 14.717 -4.320 1.00 . A A . 49 SER N 1 1 17 36382 1 1 49 SER O O 118.634 16.753 -6.236 1.00 . A A . 49 SER O 1 1 17 36383 1 1 49 SER OG O 119.757 14.132 -6.911 1.00 . A A . 49 SER OG 1 1 17 36384 1 1 50 ARG C C 121.782 19.333 -6.500 1.00 . A A . 50 ARG C 1 1 17 36385 1 1 50 ARG CA C 120.419 18.857 -6.008 1.00 . A A . 50 ARG CA 1 1 17 36386 1 1 50 ARG CB C 119.834 19.873 -5.021 1.00 . A A . 50 ARG CB 1 1 17 36387 1 1 50 ARG CD C 118.348 21.136 -6.601 1.00 . A A . 50 ARG CD 1 1 17 36388 1 1 50 ARG CG C 119.594 21.218 -5.713 1.00 . A A . 50 ARG CG 1 1 17 36389 1 1 50 ARG CZ C 117.274 22.558 -8.317 1.00 . A A . 50 ARG CZ 1 1 17 36390 1 1 50 ARG H H 121.318 17.382 -4.781 1.00 . A A . 50 ARG H 1 1 17 36391 1 1 50 ARG HA H 119.755 18.762 -6.853 1.00 . A A . 50 ARG HA 1 1 17 36392 1 1 50 ARG HB2 H 118.898 19.497 -4.636 1.00 . A A . 50 ARG HB2 1 1 17 36393 1 1 50 ARG HB3 H 120.526 20.013 -4.203 1.00 . A A . 50 ARG HB3 1 1 17 36394 1 1 50 ARG HD2 H 118.471 20.345 -7.323 1.00 . A A . 50 ARG HD2 1 1 17 36395 1 1 50 ARG HD3 H 117.485 20.929 -5.986 1.00 . A A . 50 ARG HD3 1 1 17 36396 1 1 50 ARG HE H 118.683 23.178 -7.037 1.00 . A A . 50 ARG HE 1 1 17 36397 1 1 50 ARG HG2 H 119.448 21.983 -4.964 1.00 . A A . 50 ARG HG2 1 1 17 36398 1 1 50 ARG HG3 H 120.448 21.473 -6.321 1.00 . A A . 50 ARG HG3 1 1 17 36399 1 1 50 ARG HH11 H 116.584 20.674 -8.320 1.00 . A A . 50 ARG HH11 1 1 17 36400 1 1 50 ARG HH12 H 115.879 21.729 -9.497 1.00 . A A . 50 ARG HH12 1 1 17 36401 1 1 50 ARG HH21 H 117.739 24.490 -8.573 1.00 . A A . 50 ARG HH21 1 1 17 36402 1 1 50 ARG HH22 H 116.525 23.862 -9.638 1.00 . A A . 50 ARG HH22 1 1 17 36403 1 1 50 ARG N N 120.545 17.557 -5.358 1.00 . A A . 50 ARG N 1 1 17 36404 1 1 50 ARG NE N 118.149 22.403 -7.311 1.00 . A A . 50 ARG NE 1 1 17 36405 1 1 50 ARG NH1 N 116.519 21.576 -8.745 1.00 . A A . 50 ARG NH1 1 1 17 36406 1 1 50 ARG NH2 N 117.172 23.728 -8.887 1.00 . A A . 50 ARG NH2 1 1 17 36407 1 1 50 ARG O O 122.796 19.133 -5.830 1.00 . A A . 50 ARG O 1 1 17 36408 1 1 51 THR C C 123.551 21.658 -7.415 1.00 . A A . 51 THR C 1 1 17 36409 1 1 51 THR CA C 123.053 20.467 -8.228 1.00 . A A . 51 THR CA 1 1 17 36410 1 1 51 THR CB C 122.843 20.890 -9.684 1.00 . A A . 51 THR CB 1 1 17 36411 1 1 51 THR CG2 C 124.186 21.284 -10.303 1.00 . A A . 51 THR CG2 1 1 17 36412 1 1 51 THR H H 120.969 20.086 -8.168 1.00 . A A . 51 THR H 1 1 17 36413 1 1 51 THR HA H 123.796 19.685 -8.194 1.00 . A A . 51 THR HA 1 1 17 36414 1 1 51 THR HB H 122.173 21.736 -9.721 1.00 . A A . 51 THR HB 1 1 17 36415 1 1 51 THR HG1 H 122.484 19.940 -11.341 1.00 . A A . 51 THR HG1 1 1 17 36416 1 1 51 THR HG21 H 124.407 22.312 -10.061 1.00 . A A . 51 THR HG21 1 1 17 36417 1 1 51 THR HG22 H 124.136 21.169 -11.376 1.00 . A A . 51 THR HG22 1 1 17 36418 1 1 51 THR HG23 H 124.965 20.647 -9.909 1.00 . A A . 51 THR HG23 1 1 17 36419 1 1 51 THR N N 121.805 19.961 -7.671 1.00 . A A . 51 THR N 1 1 17 36420 1 1 51 THR O O 122.778 22.551 -7.066 1.00 . A A . 51 THR O 1 1 17 36421 1 1 51 THR OG1 O 122.283 19.807 -10.413 1.00 . A A . 51 THR OG1 1 1 17 36422 1 1 52 ALA C C 125.812 23.923 -7.207 1.00 . A A . 52 ALA C 1 1 17 36423 1 1 52 ALA CA C 125.430 22.741 -6.321 1.00 . A A . 52 ALA CA 1 1 17 36424 1 1 52 ALA CB C 126.671 22.230 -5.587 1.00 . A A . 52 ALA CB 1 1 17 36425 1 1 52 ALA H H 125.418 20.936 -7.435 1.00 . A A . 52 ALA H 1 1 17 36426 1 1 52 ALA HA H 124.706 23.069 -5.592 1.00 . A A . 52 ALA HA 1 1 17 36427 1 1 52 ALA HB1 H 126.375 21.514 -4.834 1.00 . A A . 52 ALA HB1 1 1 17 36428 1 1 52 ALA HB2 H 127.176 23.060 -5.115 1.00 . A A . 52 ALA HB2 1 1 17 36429 1 1 52 ALA HB3 H 127.339 21.757 -6.292 1.00 . A A . 52 ALA HB3 1 1 17 36430 1 1 52 ALA N N 124.846 21.666 -7.116 1.00 . A A . 52 ALA N 1 1 17 36431 1 1 52 ALA O O 126.387 23.747 -8.281 1.00 . A A . 52 ALA O 1 1 17 36432 1 1 53 SER C C 125.574 27.571 -6.626 1.00 . A A . 53 SER C 1 1 17 36433 1 1 53 SER CA C 125.820 26.337 -7.487 1.00 . A A . 53 SER CA 1 1 17 36434 1 1 53 SER CB C 124.974 26.419 -8.759 1.00 . A A . 53 SER CB 1 1 17 36435 1 1 53 SER H H 125.017 25.201 -5.889 1.00 . A A . 53 SER H 1 1 17 36436 1 1 53 SER HA H 126.864 26.303 -7.764 1.00 . A A . 53 SER HA 1 1 17 36437 1 1 53 SER HB2 H 123.994 26.013 -8.571 1.00 . A A . 53 SER HB2 1 1 17 36438 1 1 53 SER HB3 H 124.879 27.454 -9.059 1.00 . A A . 53 SER HB3 1 1 17 36439 1 1 53 SER HG H 126.534 25.887 -9.793 1.00 . A A . 53 SER HG 1 1 17 36440 1 1 53 SER N N 125.488 25.126 -6.745 1.00 . A A . 53 SER N 1 1 17 36441 1 1 53 SER O O 126.509 28.279 -6.255 1.00 . A A . 53 SER O 1 1 17 36442 1 1 53 SER OG O 125.601 25.662 -9.786 1.00 . A A . 53 SER OG 1 1 17 36443 1 1 54 SER C C 124.536 28.835 -4.064 1.00 . A A . 54 SER C 1 1 17 36444 1 1 54 SER CA C 123.945 28.959 -5.470 1.00 . A A . 54 SER CA 1 1 17 36445 1 1 54 SER CB C 122.423 29.068 -5.374 1.00 . A A . 54 SER CB 1 1 17 36446 1 1 54 SER H H 123.601 27.233 -6.655 1.00 . A A . 54 SER H 1 1 17 36447 1 1 54 SER HA H 124.324 29.861 -5.926 1.00 . A A . 54 SER HA 1 1 17 36448 1 1 54 SER HB2 H 122.155 29.975 -4.859 1.00 . A A . 54 SER HB2 1 1 17 36449 1 1 54 SER HB3 H 122.002 29.086 -6.369 1.00 . A A . 54 SER HB3 1 1 17 36450 1 1 54 SER HG H 121.816 28.224 -3.729 1.00 . A A . 54 SER HG 1 1 17 36451 1 1 54 SER N N 124.306 27.821 -6.313 1.00 . A A . 54 SER N 1 1 17 36452 1 1 54 SER O O 124.816 29.844 -3.415 1.00 . A A . 54 SER O 1 1 17 36453 1 1 54 SER OG O 121.920 27.956 -4.645 1.00 . A A . 54 SER OG 1 1 17 36454 1 1 55 GLY C C 124.205 27.018 -1.209 1.00 . A A . 55 GLY C 1 1 17 36455 1 1 55 GLY CA C 125.273 27.381 -2.251 1.00 . A A . 55 GLY CA 1 1 17 36456 1 1 55 GLY H H 124.496 26.833 -4.150 1.00 . A A . 55 GLY H 1 1 17 36457 1 1 55 GLY HA2 H 125.991 26.576 -2.302 1.00 . A A . 55 GLY HA2 1 1 17 36458 1 1 55 GLY HA3 H 125.779 28.278 -1.930 1.00 . A A . 55 GLY HA3 1 1 17 36459 1 1 55 GLY N N 124.726 27.604 -3.590 1.00 . A A . 55 GLY N 1 1 17 36460 1 1 55 GLY O O 124.542 26.758 -0.054 1.00 . A A . 55 GLY O 1 1 17 36461 1 1 56 ASP C C 121.818 25.123 -0.473 1.00 . A A . 56 ASP C 1 1 17 36462 1 1 56 ASP CA C 121.861 26.636 -0.673 1.00 . A A . 56 ASP CA 1 1 17 36463 1 1 56 ASP CB C 120.512 27.132 -1.207 1.00 . A A . 56 ASP CB 1 1 17 36464 1 1 56 ASP CG C 120.163 26.455 -2.532 1.00 . A A . 56 ASP CG 1 1 17 36465 1 1 56 ASP H H 122.704 27.230 -2.524 1.00 . A A . 56 ASP H 1 1 17 36466 1 1 56 ASP HA H 122.052 27.107 0.280 1.00 . A A . 56 ASP HA 1 1 17 36467 1 1 56 ASP HB2 H 119.741 26.910 -0.482 1.00 . A A . 56 ASP HB2 1 1 17 36468 1 1 56 ASP HB3 H 120.561 28.201 -1.355 1.00 . A A . 56 ASP HB3 1 1 17 36469 1 1 56 ASP N N 122.929 26.997 -1.599 1.00 . A A . 56 ASP N 1 1 17 36470 1 1 56 ASP O O 121.963 24.360 -1.427 1.00 . A A . 56 ASP O 1 1 17 36471 1 1 56 ASP OD1 O 121.075 26.063 -3.243 1.00 . A A . 56 ASP OD1 1 1 17 36472 1 1 56 ASP OD2 O 118.983 26.340 -2.818 1.00 . A A . 56 ASP OD2 1 1 17 36473 1 1 57 TYR C C 120.188 22.880 1.605 1.00 . A A . 57 TYR C 1 1 17 36474 1 1 57 TYR CA C 121.568 23.270 1.089 1.00 . A A . 57 TYR CA 1 1 17 36475 1 1 57 TYR CB C 122.619 22.942 2.151 1.00 . A A . 57 TYR CB 1 1 17 36476 1 1 57 TYR CD1 C 123.479 20.613 1.710 1.00 . A A . 57 TYR CD1 1 1 17 36477 1 1 57 TYR CD2 C 121.978 20.967 3.580 1.00 . A A . 57 TYR CD2 1 1 17 36478 1 1 57 TYR CE1 C 123.549 19.251 2.022 1.00 . A A . 57 TYR CE1 1 1 17 36479 1 1 57 TYR CE2 C 122.047 19.605 3.893 1.00 . A A . 57 TYR CE2 1 1 17 36480 1 1 57 TYR CG C 122.694 21.472 2.488 1.00 . A A . 57 TYR CG 1 1 17 36481 1 1 57 TYR CZ C 122.833 18.747 3.115 1.00 . A A . 57 TYR CZ 1 1 17 36482 1 1 57 TYR H H 121.501 25.351 1.489 1.00 . A A . 57 TYR H 1 1 17 36483 1 1 57 TYR HA H 121.783 22.695 0.200 1.00 . A A . 57 TYR HA 1 1 17 36484 1 1 57 TYR HB2 H 123.586 23.260 1.792 1.00 . A A . 57 TYR HB2 1 1 17 36485 1 1 57 TYR HB3 H 122.387 23.498 3.048 1.00 . A A . 57 TYR HB3 1 1 17 36486 1 1 57 TYR HD1 H 124.033 21.003 0.867 1.00 . A A . 57 TYR HD1 1 1 17 36487 1 1 57 TYR HD2 H 121.371 21.629 4.181 1.00 . A A . 57 TYR HD2 1 1 17 36488 1 1 57 TYR HE1 H 124.155 18.589 1.422 1.00 . A A . 57 TYR HE1 1 1 17 36489 1 1 57 TYR HE2 H 121.495 19.215 4.735 1.00 . A A . 57 TYR HE2 1 1 17 36490 1 1 57 TYR HH H 123.440 17.308 4.212 1.00 . A A . 57 TYR HH 1 1 17 36491 1 1 57 TYR N N 121.617 24.696 0.771 1.00 . A A . 57 TYR N 1 1 17 36492 1 1 57 TYR O O 119.666 23.492 2.538 1.00 . A A . 57 TYR O 1 1 17 36493 1 1 57 TYR OH O 122.901 17.403 3.424 1.00 . A A . 57 TYR OH 1 1 17 36494 1 1 58 ASN C C 118.422 19.944 1.968 1.00 . A A . 58 ASN C 1 1 17 36495 1 1 58 ASN CA C 118.294 21.358 1.411 1.00 . A A . 58 ASN CA 1 1 17 36496 1 1 58 ASN CB C 117.331 21.353 0.221 1.00 . A A . 58 ASN CB 1 1 17 36497 1 1 58 ASN CG C 117.189 22.763 -0.341 1.00 . A A . 58 ASN CG 1 1 17 36498 1 1 58 ASN H H 120.057 21.425 0.239 1.00 . A A . 58 ASN H 1 1 17 36499 1 1 58 ASN HA H 117.892 22.002 2.180 1.00 . A A . 58 ASN HA 1 1 17 36500 1 1 58 ASN HB2 H 117.716 20.697 -0.547 1.00 . A A . 58 ASN HB2 1 1 17 36501 1 1 58 ASN HB3 H 116.364 20.998 0.543 1.00 . A A . 58 ASN HB3 1 1 17 36502 1 1 58 ASN HD21 H 116.942 23.608 1.439 1.00 . A A . 58 ASN HD21 1 1 17 36503 1 1 58 ASN HD22 H 116.902 24.674 0.118 1.00 . A A . 58 ASN HD22 1 1 17 36504 1 1 58 ASN N N 119.600 21.855 0.991 1.00 . A A . 58 ASN N 1 1 17 36505 1 1 58 ASN ND2 N 116.995 23.765 0.472 1.00 . A A . 58 ASN ND2 1 1 17 36506 1 1 58 ASN O O 119.038 19.078 1.348 1.00 . A A . 58 ASN O 1 1 17 36507 1 1 58 ASN OD1 O 117.254 22.958 -1.556 1.00 . A A . 58 ASN OD1 1 1 17 36508 1 1 59 LYS C C 116.558 17.699 3.722 1.00 . A A . 59 LYS C 1 1 17 36509 1 1 59 LYS CA C 117.910 18.402 3.781 1.00 . A A . 59 LYS CA 1 1 17 36510 1 1 59 LYS CB C 118.338 18.571 5.241 1.00 . A A . 59 LYS CB 1 1 17 36511 1 1 59 LYS CD C 119.901 16.619 5.389 1.00 . A A . 59 LYS CD 1 1 17 36512 1 1 59 LYS CE C 120.184 15.302 6.113 1.00 . A A . 59 LYS CE 1 1 17 36513 1 1 59 LYS CG C 118.574 17.201 5.882 1.00 . A A . 59 LYS CG 1 1 17 36514 1 1 59 LYS H H 117.347 20.437 3.585 1.00 . A A . 59 LYS H 1 1 17 36515 1 1 59 LYS HA H 118.643 17.795 3.271 1.00 . A A . 59 LYS HA 1 1 17 36516 1 1 59 LYS HB2 H 119.250 19.148 5.282 1.00 . A A . 59 LYS HB2 1 1 17 36517 1 1 59 LYS HB3 H 117.562 19.089 5.784 1.00 . A A . 59 LYS HB3 1 1 17 36518 1 1 59 LYS HD2 H 119.842 16.439 4.325 1.00 . A A . 59 LYS HD2 1 1 17 36519 1 1 59 LYS HD3 H 120.699 17.317 5.593 1.00 . A A . 59 LYS HD3 1 1 17 36520 1 1 59 LYS HE2 H 120.673 15.506 7.055 1.00 . A A . 59 LYS HE2 1 1 17 36521 1 1 59 LYS HE3 H 119.255 14.782 6.296 1.00 . A A . 59 LYS HE3 1 1 17 36522 1 1 59 LYS HG2 H 118.608 17.310 6.957 1.00 . A A . 59 LYS HG2 1 1 17 36523 1 1 59 LYS HG3 H 117.770 16.533 5.614 1.00 . A A . 59 LYS HG3 1 1 17 36524 1 1 59 LYS HZ1 H 120.491 13.890 4.613 1.00 . A A . 59 LYS HZ1 1 1 17 36525 1 1 59 LYS HZ2 H 121.621 13.813 5.876 1.00 . A A . 59 LYS HZ2 1 1 17 36526 1 1 59 LYS HZ3 H 121.718 15.059 4.727 1.00 . A A . 59 LYS HZ3 1 1 17 36527 1 1 59 LYS N N 117.837 19.713 3.141 1.00 . A A . 59 LYS N 1 1 17 36528 1 1 59 LYS NZ N 121.070 14.452 5.268 1.00 . A A . 59 LYS NZ 1 1 17 36529 1 1 59 LYS O O 115.634 18.049 4.457 1.00 . A A . 59 LYS O 1 1 17 36530 1 1 60 ASN C C 115.507 14.438 2.805 1.00 . A A . 60 ASN C 1 1 17 36531 1 1 60 ASN CA C 115.216 15.933 2.709 1.00 . A A . 60 ASN CA 1 1 17 36532 1 1 60 ASN CB C 114.554 16.240 1.363 1.00 . A A . 60 ASN CB 1 1 17 36533 1 1 60 ASN CG C 113.121 15.710 1.325 1.00 . A A . 60 ASN CG 1 1 17 36534 1 1 60 ASN H H 117.216 16.484 2.276 1.00 . A A . 60 ASN H 1 1 17 36535 1 1 60 ASN HA H 114.534 16.206 3.502 1.00 . A A . 60 ASN HA 1 1 17 36536 1 1 60 ASN HB2 H 114.541 17.308 1.209 1.00 . A A . 60 ASN HB2 1 1 17 36537 1 1 60 ASN HB3 H 115.125 15.774 0.573 1.00 . A A . 60 ASN HB3 1 1 17 36538 1 1 60 ASN HD21 H 112.682 16.624 -0.382 1.00 . A A . 60 ASN HD21 1 1 17 36539 1 1 60 ASN HD22 H 111.424 15.708 0.295 1.00 . A A . 60 ASN HD22 1 1 17 36540 1 1 60 ASN N N 116.450 16.705 2.845 1.00 . A A . 60 ASN N 1 1 17 36541 1 1 60 ASN ND2 N 112.344 16.041 0.330 1.00 . A A . 60 ASN ND2 1 1 17 36542 1 1 60 ASN O O 116.380 13.925 2.103 1.00 . A A . 60 ASN O 1 1 17 36543 1 1 60 ASN OD1 O 112.692 14.977 2.218 1.00 . A A . 60 ASN OD1 1 1 17 36544 1 1 61 GLN C C 113.628 11.573 3.866 1.00 . A A . 61 GLN C 1 1 17 36545 1 1 61 GLN CA C 114.968 12.296 3.822 1.00 . A A . 61 GLN CA 1 1 17 36546 1 1 61 GLN CB C 115.745 11.997 5.107 1.00 . A A . 61 GLN CB 1 1 17 36547 1 1 61 GLN CD C 117.931 12.328 6.296 1.00 . A A . 61 GLN CD 1 1 17 36548 1 1 61 GLN CG C 117.166 12.554 4.993 1.00 . A A . 61 GLN CG 1 1 17 36549 1 1 61 GLN H H 114.090 14.195 4.204 1.00 . A A . 61 GLN H 1 1 17 36550 1 1 61 GLN HA H 115.536 11.921 2.982 1.00 . A A . 61 GLN HA 1 1 17 36551 1 1 61 GLN HB2 H 115.243 12.458 5.945 1.00 . A A . 61 GLN HB2 1 1 17 36552 1 1 61 GLN HB3 H 115.792 10.929 5.259 1.00 . A A . 61 GLN HB3 1 1 17 36553 1 1 61 GLN HE21 H 119.716 12.496 5.440 1.00 . A A . 61 GLN HE21 1 1 17 36554 1 1 61 GLN HE22 H 119.736 12.199 7.112 1.00 . A A . 61 GLN HE22 1 1 17 36555 1 1 61 GLN HG2 H 117.680 12.055 4.185 1.00 . A A . 61 GLN HG2 1 1 17 36556 1 1 61 GLN HG3 H 117.119 13.614 4.787 1.00 . A A . 61 GLN HG3 1 1 17 36557 1 1 61 GLN N N 114.777 13.737 3.670 1.00 . A A . 61 GLN N 1 1 17 36558 1 1 61 GLN NE2 N 119.236 12.342 6.282 1.00 . A A . 61 GLN NE2 1 1 17 36559 1 1 61 GLN O O 112.654 12.097 4.405 1.00 . A A . 61 GLN O 1 1 17 36560 1 1 61 GLN OE1 O 117.330 12.127 7.351 1.00 . A A . 61 GLN OE1 1 1 17 36561 1 1 62 TYR C C 112.728 8.123 3.749 1.00 . A A . 62 TYR C 1 1 17 36562 1 1 62 TYR CA C 112.382 9.548 3.321 1.00 . A A . 62 TYR CA 1 1 17 36563 1 1 62 TYR CB C 111.723 9.522 1.940 1.00 . A A . 62 TYR CB 1 1 17 36564 1 1 62 TYR CD1 C 111.450 11.988 1.487 1.00 . A A . 62 TYR CD1 1 1 17 36565 1 1 62 TYR CD2 C 109.476 10.580 1.515 1.00 . A A . 62 TYR CD2 1 1 17 36566 1 1 62 TYR CE1 C 110.650 13.102 1.200 1.00 . A A . 62 TYR CE1 1 1 17 36567 1 1 62 TYR CE2 C 108.676 11.694 1.230 1.00 . A A . 62 TYR CE2 1 1 17 36568 1 1 62 TYR CG C 110.862 10.728 1.644 1.00 . A A . 62 TYR CG 1 1 17 36569 1 1 62 TYR CZ C 109.264 12.954 1.072 1.00 . A A . 62 TYR CZ 1 1 17 36570 1 1 62 TYR H H 114.375 10.049 2.799 1.00 . A A . 62 TYR H 1 1 17 36571 1 1 62 TYR HA H 111.685 9.967 4.032 1.00 . A A . 62 TYR HA 1 1 17 36572 1 1 62 TYR HB2 H 112.498 9.476 1.194 1.00 . A A . 62 TYR HB2 1 1 17 36573 1 1 62 TYR HB3 H 111.118 8.630 1.864 1.00 . A A . 62 TYR HB3 1 1 17 36574 1 1 62 TYR HD1 H 112.519 12.102 1.586 1.00 . A A . 62 TYR HD1 1 1 17 36575 1 1 62 TYR HD2 H 109.022 9.607 1.638 1.00 . A A . 62 TYR HD2 1 1 17 36576 1 1 62 TYR HE1 H 111.104 14.074 1.077 1.00 . A A . 62 TYR HE1 1 1 17 36577 1 1 62 TYR HE2 H 107.607 11.580 1.132 1.00 . A A . 62 TYR HE2 1 1 17 36578 1 1 62 TYR HH H 108.233 14.011 -0.138 1.00 . A A . 62 TYR HH 1 1 17 36579 1 1 62 TYR N N 113.585 10.377 3.281 1.00 . A A . 62 TYR N 1 1 17 36580 1 1 62 TYR O O 113.712 7.552 3.279 1.00 . A A . 62 TYR O 1 1 17 36581 1 1 62 TYR OH O 108.477 14.052 0.790 1.00 . A A . 62 TYR OH 1 1 17 36582 1 1 63 TYR C C 110.859 5.362 4.837 1.00 . A A . 63 TYR C 1 1 17 36583 1 1 63 TYR CA C 112.119 6.182 5.095 1.00 . A A . 63 TYR CA 1 1 17 36584 1 1 63 TYR CB C 112.421 6.179 6.595 1.00 . A A . 63 TYR CB 1 1 17 36585 1 1 63 TYR CD1 C 114.878 6.625 6.957 1.00 . A A . 63 TYR CD1 1 1 17 36586 1 1 63 TYR CD2 C 113.291 8.407 7.387 1.00 . A A . 63 TYR CD2 1 1 17 36587 1 1 63 TYR CE1 C 115.930 7.473 7.325 1.00 . A A . 63 TYR CE1 1 1 17 36588 1 1 63 TYR CE2 C 114.343 9.256 7.755 1.00 . A A . 63 TYR CE2 1 1 17 36589 1 1 63 TYR CG C 113.558 7.092 6.988 1.00 . A A . 63 TYR CG 1 1 17 36590 1 1 63 TYR CZ C 115.662 8.788 7.724 1.00 . A A . 63 TYR CZ 1 1 17 36591 1 1 63 TYR H H 111.143 8.061 4.968 1.00 . A A . 63 TYR H 1 1 17 36592 1 1 63 TYR HA H 112.949 5.740 4.563 1.00 . A A . 63 TYR HA 1 1 17 36593 1 1 63 TYR HB2 H 111.536 6.491 7.126 1.00 . A A . 63 TYR HB2 1 1 17 36594 1 1 63 TYR HB3 H 112.662 5.169 6.894 1.00 . A A . 63 TYR HB3 1 1 17 36595 1 1 63 TYR HD1 H 115.084 5.611 6.649 1.00 . A A . 63 TYR HD1 1 1 17 36596 1 1 63 TYR HD2 H 112.273 8.768 7.411 1.00 . A A . 63 TYR HD2 1 1 17 36597 1 1 63 TYR HE1 H 116.947 7.113 7.300 1.00 . A A . 63 TYR HE1 1 1 17 36598 1 1 63 TYR HE2 H 114.136 10.270 8.062 1.00 . A A . 63 TYR HE2 1 1 17 36599 1 1 63 TYR HH H 117.076 9.291 8.904 1.00 . A A . 63 TYR HH 1 1 17 36600 1 1 63 TYR N N 111.912 7.553 4.631 1.00 . A A . 63 TYR N 1 1 17 36601 1 1 63 TYR O O 109.756 5.865 5.034 1.00 . A A . 63 TYR O 1 1 17 36602 1 1 63 TYR OH O 116.699 9.624 8.086 1.00 . A A . 63 TYR OH 1 1 17 36603 1 1 64 GLY C C 109.958 1.902 4.748 1.00 . A A . 64 GLY C 1 1 17 36604 1 1 64 GLY CA C 109.851 3.276 4.098 1.00 . A A . 64 GLY CA 1 1 17 36605 1 1 64 GLY H H 111.917 3.745 4.280 1.00 . A A . 64 GLY H 1 1 17 36606 1 1 64 GLY HA2 H 108.952 3.762 4.453 1.00 . A A . 64 GLY HA2 1 1 17 36607 1 1 64 GLY HA3 H 109.783 3.150 3.027 1.00 . A A . 64 GLY HA3 1 1 17 36608 1 1 64 GLY N N 111.013 4.110 4.405 1.00 . A A . 64 GLY N 1 1 17 36609 1 1 64 GLY O O 110.992 1.241 4.645 1.00 . A A . 64 GLY O 1 1 17 36610 1 1 65 ILE C C 107.722 -0.648 5.375 1.00 . A A . 65 ILE C 1 1 17 36611 1 1 65 ILE CA C 108.832 0.161 6.035 1.00 . A A . 65 ILE CA 1 1 17 36612 1 1 65 ILE CB C 108.556 0.274 7.540 1.00 . A A . 65 ILE CB 1 1 17 36613 1 1 65 ILE CD1 C 111.010 0.705 8.009 1.00 . A A . 65 ILE CD1 1 1 17 36614 1 1 65 ILE CG1 C 109.575 1.207 8.215 1.00 . A A . 65 ILE CG1 1 1 17 36615 1 1 65 ILE CG2 C 108.634 -1.115 8.176 1.00 . A A . 65 ILE CG2 1 1 17 36616 1 1 65 ILE H H 108.107 2.081 5.495 1.00 . A A . 65 ILE H 1 1 17 36617 1 1 65 ILE HA H 109.773 -0.346 5.885 1.00 . A A . 65 ILE HA 1 1 17 36618 1 1 65 ILE HB H 107.562 0.670 7.684 1.00 . A A . 65 ILE HB 1 1 17 36619 1 1 65 ILE HD11 H 111.108 -0.294 8.404 1.00 . A A . 65 ILE HD11 1 1 17 36620 1 1 65 ILE HD12 H 111.695 1.362 8.522 1.00 . A A . 65 ILE HD12 1 1 17 36621 1 1 65 ILE HD13 H 111.242 0.700 6.953 1.00 . A A . 65 ILE HD13 1 1 17 36622 1 1 65 ILE HG12 H 109.483 2.197 7.795 1.00 . A A . 65 ILE HG12 1 1 17 36623 1 1 65 ILE HG13 H 109.365 1.252 9.274 1.00 . A A . 65 ILE HG13 1 1 17 36624 1 1 65 ILE HG21 H 107.835 -1.733 7.791 1.00 . A A . 65 ILE HG21 1 1 17 36625 1 1 65 ILE HG22 H 108.533 -1.026 9.248 1.00 . A A . 65 ILE HG22 1 1 17 36626 1 1 65 ILE HG23 H 109.585 -1.568 7.939 1.00 . A A . 65 ILE HG23 1 1 17 36627 1 1 65 ILE N N 108.889 1.489 5.426 1.00 . A A . 65 ILE N 1 1 17 36628 1 1 65 ILE O O 106.590 -0.175 5.279 1.00 . A A . 65 ILE O 1 1 17 36629 1 1 66 THR C C 107.173 -4.153 4.621 1.00 . A A . 66 THR C 1 1 17 36630 1 1 66 THR CA C 107.051 -2.681 4.229 1.00 . A A . 66 THR CA 1 1 17 36631 1 1 66 THR CB C 107.196 -2.521 2.710 1.00 . A A . 66 THR CB 1 1 17 36632 1 1 66 THR CG2 C 108.559 -3.039 2.243 1.00 . A A . 66 THR CG2 1 1 17 36633 1 1 66 THR H H 108.955 -2.190 5.027 1.00 . A A . 66 THR H 1 1 17 36634 1 1 66 THR HA H 106.064 -2.341 4.509 1.00 . A A . 66 THR HA 1 1 17 36635 1 1 66 THR HB H 107.114 -1.474 2.457 1.00 . A A . 66 THR HB 1 1 17 36636 1 1 66 THR HG1 H 106.303 -4.175 2.215 1.00 . A A . 66 THR HG1 1 1 17 36637 1 1 66 THR HG21 H 108.682 -4.064 2.561 1.00 . A A . 66 THR HG21 1 1 17 36638 1 1 66 THR HG22 H 109.342 -2.433 2.671 1.00 . A A . 66 THR HG22 1 1 17 36639 1 1 66 THR HG23 H 108.613 -2.988 1.165 1.00 . A A . 66 THR HG23 1 1 17 36640 1 1 66 THR N N 108.043 -1.853 4.910 1.00 . A A . 66 THR N 1 1 17 36641 1 1 66 THR O O 108.210 -4.597 5.113 1.00 . A A . 66 THR O 1 1 17 36642 1 1 66 THR OG1 O 106.159 -3.239 2.058 1.00 . A A . 66 THR OG1 1 1 17 36643 1 1 67 ALA C C 105.154 -7.010 3.648 1.00 . A A . 67 ALA C 1 1 17 36644 1 1 67 ALA CA C 106.080 -6.332 4.651 1.00 . A A . 67 ALA CA 1 1 17 36645 1 1 67 ALA CB C 105.594 -6.610 6.076 1.00 . A A . 67 ALA CB 1 1 17 36646 1 1 67 ALA H H 105.288 -4.467 4.040 1.00 . A A . 67 ALA H 1 1 17 36647 1 1 67 ALA HA H 107.080 -6.724 4.534 1.00 . A A . 67 ALA HA 1 1 17 36648 1 1 67 ALA HB1 H 106.219 -6.080 6.779 1.00 . A A . 67 ALA HB1 1 1 17 36649 1 1 67 ALA HB2 H 105.649 -7.671 6.274 1.00 . A A . 67 ALA HB2 1 1 17 36650 1 1 67 ALA HB3 H 104.573 -6.277 6.179 1.00 . A A . 67 ALA HB3 1 1 17 36651 1 1 67 ALA N N 106.095 -4.896 4.395 1.00 . A A . 67 ALA N 1 1 17 36652 1 1 67 ALA O O 104.205 -6.386 3.169 1.00 . A A . 67 ALA O 1 1 17 36653 1 1 68 GLY C C 104.628 -10.490 2.525 1.00 . A A . 68 GLY C 1 1 17 36654 1 1 68 GLY CA C 104.627 -8.967 2.320 1.00 . A A . 68 GLY CA 1 1 17 36655 1 1 68 GLY H H 106.231 -8.701 3.698 1.00 . A A . 68 GLY H 1 1 17 36656 1 1 68 GLY HA2 H 103.628 -8.573 2.369 1.00 . A A . 68 GLY HA2 1 1 17 36657 1 1 68 GLY HA3 H 105.035 -8.753 1.345 1.00 . A A . 68 GLY HA3 1 1 17 36658 1 1 68 GLY N N 105.443 -8.265 3.308 1.00 . A A . 68 GLY N 1 1 17 36659 1 1 68 GLY O O 105.672 -11.051 2.858 1.00 . A A . 68 GLY O 1 1 17 36660 1 1 69 PRO C C 104.015 -13.147 0.918 1.00 . A A . 69 PRO C 1 1 17 36661 1 1 69 PRO CA C 103.510 -12.668 2.284 1.00 . A A . 69 PRO CA 1 1 17 36662 1 1 69 PRO CB C 102.046 -13.081 2.516 1.00 . A A . 69 PRO CB 1 1 17 36663 1 1 69 PRO CD C 102.129 -10.670 2.285 1.00 . A A . 69 PRO CD 1 1 17 36664 1 1 69 PRO CG C 101.294 -11.829 2.824 1.00 . A A . 69 PRO CG 1 1 17 36665 1 1 69 PRO HA H 104.122 -13.072 3.071 1.00 . A A . 69 PRO HA 1 1 17 36666 1 1 69 PRO HB2 H 101.637 -13.552 1.634 1.00 . A A . 69 PRO HB2 1 1 17 36667 1 1 69 PRO HB3 H 101.983 -13.755 3.357 1.00 . A A . 69 PRO HB3 1 1 17 36668 1 1 69 PRO HD2 H 101.858 -10.451 1.262 1.00 . A A . 69 PRO HD2 1 1 17 36669 1 1 69 PRO HD3 H 102.016 -9.798 2.910 1.00 . A A . 69 PRO HD3 1 1 17 36670 1 1 69 PRO HG2 H 100.328 -11.853 2.337 1.00 . A A . 69 PRO HG2 1 1 17 36671 1 1 69 PRO HG3 H 101.172 -11.719 3.889 1.00 . A A . 69 PRO HG3 1 1 17 36672 1 1 69 PRO N N 103.510 -11.175 2.368 1.00 . A A . 69 PRO N 1 1 17 36673 1 1 69 PRO O O 104.026 -12.365 -0.037 1.00 . A A . 69 PRO O 1 1 17 36674 1 1 70 ALA C C 104.310 -16.386 -0.676 1.00 . A A . 70 ALA C 1 1 17 36675 1 1 70 ALA CA C 104.833 -14.962 -0.482 1.00 . A A . 70 ALA CA 1 1 17 36676 1 1 70 ALA CB C 106.365 -14.927 -0.583 1.00 . A A . 70 ALA CB 1 1 17 36677 1 1 70 ALA H H 104.386 -15.018 1.596 1.00 . A A . 70 ALA H 1 1 17 36678 1 1 70 ALA HA H 104.427 -14.343 -1.268 1.00 . A A . 70 ALA HA 1 1 17 36679 1 1 70 ALA HB1 H 106.650 -14.486 -1.525 1.00 . A A . 70 ALA HB1 1 1 17 36680 1 1 70 ALA HB2 H 106.773 -15.928 -0.525 1.00 . A A . 70 ALA HB2 1 1 17 36681 1 1 70 ALA HB3 H 106.765 -14.332 0.224 1.00 . A A . 70 ALA HB3 1 1 17 36682 1 1 70 ALA N N 104.398 -14.425 0.808 1.00 . A A . 70 ALA N 1 1 17 36683 1 1 70 ALA O O 104.128 -17.126 0.290 1.00 . A A . 70 ALA O 1 1 17 36684 1 1 71 TYR C C 104.491 -18.815 -3.187 1.00 . A A . 71 TYR C 1 1 17 36685 1 1 71 TYR CA C 103.542 -18.082 -2.248 1.00 . A A . 71 TYR CA 1 1 17 36686 1 1 71 TYR CB C 102.168 -17.949 -2.908 1.00 . A A . 71 TYR CB 1 1 17 36687 1 1 71 TYR CD1 C 100.480 -18.024 -1.036 1.00 . A A . 71 TYR CD1 1 1 17 36688 1 1 71 TYR CD2 C 100.846 -15.924 -2.193 1.00 . A A . 71 TYR CD2 1 1 17 36689 1 1 71 TYR CE1 C 99.527 -17.408 -0.217 1.00 . A A . 71 TYR CE1 1 1 17 36690 1 1 71 TYR CE2 C 99.892 -15.308 -1.374 1.00 . A A . 71 TYR CE2 1 1 17 36691 1 1 71 TYR CG C 101.139 -17.283 -2.024 1.00 . A A . 71 TYR CG 1 1 17 36692 1 1 71 TYR CZ C 99.234 -16.049 -0.386 1.00 . A A . 71 TYR CZ 1 1 17 36693 1 1 71 TYR H H 104.292 -16.147 -2.666 1.00 . A A . 71 TYR H 1 1 17 36694 1 1 71 TYR HA H 103.437 -18.656 -1.339 1.00 . A A . 71 TYR HA 1 1 17 36695 1 1 71 TYR HB2 H 102.272 -17.367 -3.810 1.00 . A A . 71 TYR HB2 1 1 17 36696 1 1 71 TYR HB3 H 101.818 -18.936 -3.174 1.00 . A A . 71 TYR HB3 1 1 17 36697 1 1 71 TYR HD1 H 100.707 -19.072 -0.907 1.00 . A A . 71 TYR HD1 1 1 17 36698 1 1 71 TYR HD2 H 101.355 -15.352 -2.955 1.00 . A A . 71 TYR HD2 1 1 17 36699 1 1 71 TYR HE1 H 99.018 -17.980 0.544 1.00 . A A . 71 TYR HE1 1 1 17 36700 1 1 71 TYR HE2 H 99.666 -14.260 -1.504 1.00 . A A . 71 TYR HE2 1 1 17 36701 1 1 71 TYR HH H 97.442 -15.848 0.244 1.00 . A A . 71 TYR HH 1 1 17 36702 1 1 71 TYR N N 104.073 -16.760 -1.931 1.00 . A A . 71 TYR N 1 1 17 36703 1 1 71 TYR O O 104.923 -18.255 -4.195 1.00 . A A . 71 TYR O 1 1 17 36704 1 1 71 TYR OH O 98.294 -15.442 0.421 1.00 . A A . 71 TYR OH 1 1 17 36705 1 1 72 ARG C C 104.918 -22.065 -4.235 1.00 . A A . 72 ARG C 1 1 17 36706 1 1 72 ARG CA C 105.693 -20.871 -3.688 1.00 . A A . 72 ARG CA 1 1 17 36707 1 1 72 ARG CB C 106.894 -21.359 -2.873 1.00 . A A . 72 ARG CB 1 1 17 36708 1 1 72 ARG CD C 109.116 -22.496 -2.997 1.00 . A A . 72 ARG CD 1 1 17 36709 1 1 72 ARG CG C 107.862 -22.113 -3.785 1.00 . A A . 72 ARG CG 1 1 17 36710 1 1 72 ARG CZ C 109.658 -23.927 -1.055 1.00 . A A . 72 ARG CZ 1 1 17 36711 1 1 72 ARG H H 104.492 -20.426 -1.999 1.00 . A A . 72 ARG H 1 1 17 36712 1 1 72 ARG HA H 106.053 -20.278 -4.517 1.00 . A A . 72 ARG HA 1 1 17 36713 1 1 72 ARG HB2 H 107.398 -20.511 -2.433 1.00 . A A . 72 ARG HB2 1 1 17 36714 1 1 72 ARG HB3 H 106.552 -22.020 -2.091 1.00 . A A . 72 ARG HB3 1 1 17 36715 1 1 72 ARG HD2 H 109.863 -22.877 -3.678 1.00 . A A . 72 ARG HD2 1 1 17 36716 1 1 72 ARG HD3 H 109.505 -21.620 -2.498 1.00 . A A . 72 ARG HD3 1 1 17 36717 1 1 72 ARG HE H 107.913 -23.944 -2.036 1.00 . A A . 72 ARG HE 1 1 17 36718 1 1 72 ARG HG2 H 107.380 -23.006 -4.152 1.00 . A A . 72 ARG HG2 1 1 17 36719 1 1 72 ARG HG3 H 108.139 -21.483 -4.617 1.00 . A A . 72 ARG HG3 1 1 17 36720 1 1 72 ARG HH11 H 111.166 -22.707 -1.571 1.00 . A A . 72 ARG HH11 1 1 17 36721 1 1 72 ARG HH12 H 111.474 -23.743 -0.219 1.00 . A A . 72 ARG HH12 1 1 17 36722 1 1 72 ARG HH21 H 108.369 -25.255 -0.290 1.00 . A A . 72 ARG HH21 1 1 17 36723 1 1 72 ARG HH22 H 109.910 -25.168 0.496 1.00 . A A . 72 ARG HH22 1 1 17 36724 1 1 72 ARG N N 104.830 -20.054 -2.840 1.00 . A A . 72 ARG N 1 1 17 36725 1 1 72 ARG NE N 108.800 -23.526 -2.004 1.00 . A A . 72 ARG NE 1 1 17 36726 1 1 72 ARG NH1 N 110.861 -23.419 -0.939 1.00 . A A . 72 ARG NH1 1 1 17 36727 1 1 72 ARG NH2 N 109.283 -24.855 -0.218 1.00 . A A . 72 ARG NH2 1 1 17 36728 1 1 72 ARG O O 104.604 -23.004 -3.503 1.00 . A A . 72 ARG O 1 1 17 36729 1 1 73 ILE C C 104.777 -24.355 -6.285 1.00 . A A . 73 ILE C 1 1 17 36730 1 1 73 ILE CA C 103.891 -23.114 -6.174 1.00 . A A . 73 ILE CA 1 1 17 36731 1 1 73 ILE CB C 103.415 -22.680 -7.568 1.00 . A A . 73 ILE CB 1 1 17 36732 1 1 73 ILE CD1 C 102.219 -20.889 -8.843 1.00 . A A . 73 ILE CD1 1 1 17 36733 1 1 73 ILE CG1 C 102.547 -21.423 -7.448 1.00 . A A . 73 ILE CG1 1 1 17 36734 1 1 73 ILE CG2 C 102.583 -23.797 -8.209 1.00 . A A . 73 ILE CG2 1 1 17 36735 1 1 73 ILE H H 104.864 -21.233 -6.053 1.00 . A A . 73 ILE H 1 1 17 36736 1 1 73 ILE HA H 103.026 -23.359 -5.575 1.00 . A A . 73 ILE HA 1 1 17 36737 1 1 73 ILE HB H 104.272 -22.469 -8.190 1.00 . A A . 73 ILE HB 1 1 17 36738 1 1 73 ILE HD11 H 101.418 -21.472 -9.273 1.00 . A A . 73 ILE HD11 1 1 17 36739 1 1 73 ILE HD12 H 103.095 -20.962 -9.472 1.00 . A A . 73 ILE HD12 1 1 17 36740 1 1 73 ILE HD13 H 101.913 -19.856 -8.770 1.00 . A A . 73 ILE HD13 1 1 17 36741 1 1 73 ILE HG12 H 101.631 -21.668 -6.931 1.00 . A A . 73 ILE HG12 1 1 17 36742 1 1 73 ILE HG13 H 103.082 -20.668 -6.894 1.00 . A A . 73 ILE HG13 1 1 17 36743 1 1 73 ILE HG21 H 103.173 -24.699 -8.262 1.00 . A A . 73 ILE HG21 1 1 17 36744 1 1 73 ILE HG22 H 102.288 -23.499 -9.205 1.00 . A A . 73 ILE HG22 1 1 17 36745 1 1 73 ILE HG23 H 101.702 -23.977 -7.611 1.00 . A A . 73 ILE HG23 1 1 17 36746 1 1 73 ILE N N 104.614 -22.022 -5.528 1.00 . A A . 73 ILE N 1 1 17 36747 1 1 73 ILE O O 104.368 -25.455 -5.914 1.00 . A A . 73 ILE O 1 1 17 36748 1 1 74 ASN C C 108.315 -24.910 -6.536 1.00 . A A . 74 ASN C 1 1 17 36749 1 1 74 ASN CA C 106.910 -25.286 -6.999 1.00 . A A . 74 ASN CA 1 1 17 36750 1 1 74 ASN CB C 106.937 -25.669 -8.482 1.00 . A A . 74 ASN CB 1 1 17 36751 1 1 74 ASN CG C 105.564 -26.164 -8.925 1.00 . A A . 74 ASN CG 1 1 17 36752 1 1 74 ASN H H 106.274 -23.268 -7.049 1.00 . A A . 74 ASN H 1 1 17 36753 1 1 74 ASN HA H 106.568 -26.135 -6.426 1.00 . A A . 74 ASN HA 1 1 17 36754 1 1 74 ASN HB2 H 107.212 -24.804 -9.069 1.00 . A A . 74 ASN HB2 1 1 17 36755 1 1 74 ASN HB3 H 107.665 -26.451 -8.636 1.00 . A A . 74 ASN HB3 1 1 17 36756 1 1 74 ASN HD21 H 105.866 -25.731 -10.838 1.00 . A A . 74 ASN HD21 1 1 17 36757 1 1 74 ASN HD22 H 104.354 -26.414 -10.479 1.00 . A A . 74 ASN HD22 1 1 17 36758 1 1 74 ASN N N 105.991 -24.170 -6.797 1.00 . A A . 74 ASN N 1 1 17 36759 1 1 74 ASN ND2 N 105.234 -26.098 -10.185 1.00 . A A . 74 ASN ND2 1 1 17 36760 1 1 74 ASN O O 108.525 -23.840 -5.965 1.00 . A A . 74 ASN O 1 1 17 36761 1 1 74 ASN OD1 O 104.771 -26.624 -8.103 1.00 . A A . 74 ASN OD1 1 1 17 36762 1 1 75 ASP C C 111.156 -24.155 -6.769 1.00 . A A . 75 ASP C 1 1 17 36763 1 1 75 ASP CA C 110.667 -25.554 -6.389 1.00 . A A . 75 ASP CA 1 1 17 36764 1 1 75 ASP CB C 111.579 -26.600 -7.033 1.00 . A A . 75 ASP CB 1 1 17 36765 1 1 75 ASP CG C 112.988 -26.487 -6.462 1.00 . A A . 75 ASP CG 1 1 17 36766 1 1 75 ASP H H 109.061 -26.608 -7.287 1.00 . A A . 75 ASP H 1 1 17 36767 1 1 75 ASP HA H 110.730 -25.662 -5.316 1.00 . A A . 75 ASP HA 1 1 17 36768 1 1 75 ASP HB2 H 111.189 -27.587 -6.834 1.00 . A A . 75 ASP HB2 1 1 17 36769 1 1 75 ASP HB3 H 111.613 -26.437 -8.101 1.00 . A A . 75 ASP HB3 1 1 17 36770 1 1 75 ASP N N 109.282 -25.786 -6.801 1.00 . A A . 75 ASP N 1 1 17 36771 1 1 75 ASP O O 111.980 -23.567 -6.068 1.00 . A A . 75 ASP O 1 1 17 36772 1 1 75 ASP OD1 O 113.226 -27.054 -5.409 1.00 . A A . 75 ASP OD1 1 1 17 36773 1 1 75 ASP OD2 O 113.809 -25.836 -7.088 1.00 . A A . 75 ASP OD2 1 1 17 36774 1 1 76 TRP C C 109.821 -21.443 -8.646 1.00 . A A . 76 TRP C 1 1 17 36775 1 1 76 TRP CA C 111.048 -22.298 -8.344 1.00 . A A . 76 TRP CA 1 1 17 36776 1 1 76 TRP CB C 111.904 -22.428 -9.604 1.00 . A A . 76 TRP CB 1 1 17 36777 1 1 76 TRP CD1 C 110.984 -24.388 -10.908 1.00 . A A . 76 TRP CD1 1 1 17 36778 1 1 76 TRP CD2 C 110.565 -22.415 -11.904 1.00 . A A . 76 TRP CD2 1 1 17 36779 1 1 76 TRP CE2 C 110.001 -23.417 -12.731 1.00 . A A . 76 TRP CE2 1 1 17 36780 1 1 76 TRP CE3 C 110.439 -21.075 -12.309 1.00 . A A . 76 TRP CE3 1 1 17 36781 1 1 76 TRP CG C 111.183 -23.059 -10.752 1.00 . A A . 76 TRP CG 1 1 17 36782 1 1 76 TRP CH2 C 109.221 -21.757 -14.302 1.00 . A A . 76 TRP CH2 1 1 17 36783 1 1 76 TRP CZ2 C 109.335 -23.097 -13.918 1.00 . A A . 76 TRP CZ2 1 1 17 36784 1 1 76 TRP CZ3 C 109.771 -20.750 -13.498 1.00 . A A . 76 TRP CZ3 1 1 17 36785 1 1 76 TRP H H 109.991 -24.135 -8.396 1.00 . A A . 76 TRP H 1 1 17 36786 1 1 76 TRP HA H 111.631 -21.811 -7.576 1.00 . A A . 76 TRP HA 1 1 17 36787 1 1 76 TRP HB2 H 112.229 -21.444 -9.906 1.00 . A A . 76 TRP HB2 1 1 17 36788 1 1 76 TRP HB3 H 112.777 -23.020 -9.367 1.00 . A A . 76 TRP HB3 1 1 17 36789 1 1 76 TRP HD1 H 111.318 -25.156 -10.228 1.00 . A A . 76 TRP HD1 1 1 17 36790 1 1 76 TRP HE1 H 110.011 -25.478 -12.425 1.00 . A A . 76 TRP HE1 1 1 17 36791 1 1 76 TRP HE3 H 110.858 -20.288 -11.698 1.00 . A A . 76 TRP HE3 1 1 17 36792 1 1 76 TRP HH2 H 108.709 -21.500 -15.217 1.00 . A A . 76 TRP HH2 1 1 17 36793 1 1 76 TRP HZ2 H 108.913 -23.878 -14.533 1.00 . A A . 76 TRP HZ2 1 1 17 36794 1 1 76 TRP HZ3 H 109.682 -19.716 -13.798 1.00 . A A . 76 TRP HZ3 1 1 17 36795 1 1 76 TRP N N 110.647 -23.624 -7.879 1.00 . A A . 76 TRP N 1 1 17 36796 1 1 76 TRP NE1 N 110.283 -24.602 -12.080 1.00 . A A . 76 TRP NE1 1 1 17 36797 1 1 76 TRP O O 108.685 -21.897 -8.509 1.00 . A A . 76 TRP O 1 1 17 36798 1 1 77 ALA C C 108.093 -19.018 -8.153 1.00 . A A . 77 ALA C 1 1 17 36799 1 1 77 ALA CA C 108.986 -19.269 -9.367 1.00 . A A . 77 ALA CA 1 1 17 36800 1 1 77 ALA CB C 108.153 -19.820 -10.530 1.00 . A A . 77 ALA CB 1 1 17 36801 1 1 77 ALA H H 110.994 -19.891 -9.113 1.00 . A A . 77 ALA H 1 1 17 36802 1 1 77 ALA HA H 109.421 -18.330 -9.672 1.00 . A A . 77 ALA HA 1 1 17 36803 1 1 77 ALA HB1 H 108.559 -19.455 -11.462 1.00 . A A . 77 ALA HB1 1 1 17 36804 1 1 77 ALA HB2 H 107.127 -19.492 -10.435 1.00 . A A . 77 ALA HB2 1 1 17 36805 1 1 77 ALA HB3 H 108.188 -20.898 -10.523 1.00 . A A . 77 ALA HB3 1 1 17 36806 1 1 77 ALA N N 110.065 -20.196 -9.040 1.00 . A A . 77 ALA N 1 1 17 36807 1 1 77 ALA O O 107.139 -19.755 -7.904 1.00 . A A . 77 ALA O 1 1 17 36808 1 1 78 SER C C 107.185 -16.105 -6.417 1.00 . A A . 78 SER C 1 1 17 36809 1 1 78 SER CA C 107.611 -17.560 -6.255 1.00 . A A . 78 SER CA 1 1 17 36810 1 1 78 SER CB C 108.416 -17.720 -4.965 1.00 . A A . 78 SER CB 1 1 17 36811 1 1 78 SER H H 109.220 -17.452 -7.627 1.00 . A A . 78 SER H 1 1 17 36812 1 1 78 SER HA H 106.728 -18.181 -6.198 1.00 . A A . 78 SER HA 1 1 17 36813 1 1 78 SER HB2 H 107.795 -17.489 -4.116 1.00 . A A . 78 SER HB2 1 1 17 36814 1 1 78 SER HB3 H 108.763 -18.742 -4.885 1.00 . A A . 78 SER HB3 1 1 17 36815 1 1 78 SER HG H 109.184 -15.936 -4.849 1.00 . A A . 78 SER HG 1 1 17 36816 1 1 78 SER N N 108.417 -17.968 -7.402 1.00 . A A . 78 SER N 1 1 17 36817 1 1 78 SER O O 107.890 -15.318 -7.050 1.00 . A A . 78 SER O 1 1 17 36818 1 1 78 SER OG O 109.520 -16.825 -4.990 1.00 . A A . 78 SER OG 1 1 17 36819 1 1 79 ILE C C 105.190 -13.789 -4.633 1.00 . A A . 79 ILE C 1 1 17 36820 1 1 79 ILE CA C 105.521 -14.379 -5.997 1.00 . A A . 79 ILE CA 1 1 17 36821 1 1 79 ILE CB C 104.275 -14.389 -6.889 1.00 . A A . 79 ILE CB 1 1 17 36822 1 1 79 ILE CD1 C 101.892 -15.127 -7.068 1.00 . A A . 79 ILE CD1 1 1 17 36823 1 1 79 ILE CG1 C 103.183 -15.260 -6.258 1.00 . A A . 79 ILE CG1 1 1 17 36824 1 1 79 ILE CG2 C 104.638 -14.953 -8.264 1.00 . A A . 79 ILE CG2 1 1 17 36825 1 1 79 ILE H H 105.544 -16.385 -5.291 1.00 . A A . 79 ILE H 1 1 17 36826 1 1 79 ILE HA H 106.274 -13.759 -6.465 1.00 . A A . 79 ILE HA 1 1 17 36827 1 1 79 ILE HB H 103.909 -13.378 -7.003 1.00 . A A . 79 ILE HB 1 1 17 36828 1 1 79 ILE HD11 H 101.066 -15.527 -6.497 1.00 . A A . 79 ILE HD11 1 1 17 36829 1 1 79 ILE HD12 H 101.989 -15.677 -7.993 1.00 . A A . 79 ILE HD12 1 1 17 36830 1 1 79 ILE HD13 H 101.709 -14.086 -7.285 1.00 . A A . 79 ILE HD13 1 1 17 36831 1 1 79 ILE HG12 H 103.504 -16.292 -6.255 1.00 . A A . 79 ILE HG12 1 1 17 36832 1 1 79 ILE HG13 H 103.004 -14.935 -5.244 1.00 . A A . 79 ILE HG13 1 1 17 36833 1 1 79 ILE HG21 H 104.921 -15.990 -8.164 1.00 . A A . 79 ILE HG21 1 1 17 36834 1 1 79 ILE HG22 H 105.464 -14.392 -8.676 1.00 . A A . 79 ILE HG22 1 1 17 36835 1 1 79 ILE HG23 H 103.786 -14.875 -8.922 1.00 . A A . 79 ILE HG23 1 1 17 36836 1 1 79 ILE N N 106.037 -15.740 -5.848 1.00 . A A . 79 ILE N 1 1 17 36837 1 1 79 ILE O O 104.862 -14.526 -3.706 1.00 . A A . 79 ILE O 1 1 17 36838 1 1 80 TYR C C 104.279 -10.473 -3.466 1.00 . A A . 80 TYR C 1 1 17 36839 1 1 80 TYR CA C 104.967 -11.816 -3.244 1.00 . A A . 80 TYR CA 1 1 17 36840 1 1 80 TYR CB C 106.260 -11.633 -2.440 1.00 . A A . 80 TYR CB 1 1 17 36841 1 1 80 TYR CD1 C 108.071 -10.941 -4.057 1.00 . A A . 80 TYR CD1 1 1 17 36842 1 1 80 TYR CD2 C 107.229 -9.306 -2.477 1.00 . A A . 80 TYR CD2 1 1 17 36843 1 1 80 TYR CE1 C 108.950 -9.984 -4.578 1.00 . A A . 80 TYR CE1 1 1 17 36844 1 1 80 TYR CE2 C 108.108 -8.350 -2.997 1.00 . A A . 80 TYR CE2 1 1 17 36845 1 1 80 TYR CG C 107.209 -10.601 -3.007 1.00 . A A . 80 TYR CG 1 1 17 36846 1 1 80 TYR CZ C 108.970 -8.689 -4.047 1.00 . A A . 80 TYR CZ 1 1 17 36847 1 1 80 TYR H H 105.552 -11.922 -5.282 1.00 . A A . 80 TYR H 1 1 17 36848 1 1 80 TYR HA H 104.300 -12.451 -2.679 1.00 . A A . 80 TYR HA 1 1 17 36849 1 1 80 TYR HB2 H 106.001 -11.337 -1.435 1.00 . A A . 80 TYR HB2 1 1 17 36850 1 1 80 TYR HB3 H 106.767 -12.586 -2.394 1.00 . A A . 80 TYR HB3 1 1 17 36851 1 1 80 TYR HD1 H 108.055 -11.941 -4.466 1.00 . A A . 80 TYR HD1 1 1 17 36852 1 1 80 TYR HD2 H 106.566 -9.047 -1.665 1.00 . A A . 80 TYR HD2 1 1 17 36853 1 1 80 TYR HE1 H 109.615 -10.246 -5.387 1.00 . A A . 80 TYR HE1 1 1 17 36854 1 1 80 TYR HE2 H 108.123 -7.350 -2.587 1.00 . A A . 80 TYR HE2 1 1 17 36855 1 1 80 TYR HH H 110.190 -8.086 -5.386 1.00 . A A . 80 TYR HH 1 1 17 36856 1 1 80 TYR N N 105.270 -12.466 -4.514 1.00 . A A . 80 TYR N 1 1 17 36857 1 1 80 TYR O O 104.401 -9.873 -4.532 1.00 . A A . 80 TYR O 1 1 17 36858 1 1 80 TYR OH O 109.837 -7.746 -4.561 1.00 . A A . 80 TYR OH 1 1 17 36859 1 1 81 GLY C C 103.248 -7.920 -1.217 1.00 . A A . 81 GLY C 1 1 17 36860 1 1 81 GLY CA C 102.942 -8.690 -2.493 1.00 . A A . 81 GLY CA 1 1 17 36861 1 1 81 GLY H H 103.509 -10.547 -1.623 1.00 . A A . 81 GLY H 1 1 17 36862 1 1 81 GLY HA2 H 103.314 -8.140 -3.347 1.00 . A A . 81 GLY HA2 1 1 17 36863 1 1 81 GLY HA3 H 101.873 -8.813 -2.581 1.00 . A A . 81 GLY HA3 1 1 17 36864 1 1 81 GLY N N 103.582 -10.003 -2.438 1.00 . A A . 81 GLY N 1 1 17 36865 1 1 81 GLY O O 103.306 -8.510 -0.140 1.00 . A A . 81 GLY O 1 1 17 36866 1 1 82 VAL C C 103.071 -4.552 0.021 1.00 . A A . 82 VAL C 1 1 17 36867 1 1 82 VAL CA C 103.895 -5.815 -0.197 1.00 . A A . 82 VAL CA 1 1 17 36868 1 1 82 VAL CB C 105.354 -5.427 -0.459 1.00 . A A . 82 VAL CB 1 1 17 36869 1 1 82 VAL CG1 C 106.198 -6.692 -0.612 1.00 . A A . 82 VAL CG1 1 1 17 36870 1 1 82 VAL CG2 C 105.456 -4.608 -1.750 1.00 . A A . 82 VAL CG2 1 1 17 36871 1 1 82 VAL H H 103.148 -6.147 -2.154 1.00 . A A . 82 VAL H 1 1 17 36872 1 1 82 VAL HA H 103.855 -6.410 0.704 1.00 . A A . 82 VAL HA 1 1 17 36873 1 1 82 VAL HB H 105.726 -4.844 0.371 1.00 . A A . 82 VAL HB 1 1 17 36874 1 1 82 VAL HG11 H 106.097 -7.300 0.274 1.00 . A A . 82 VAL HG11 1 1 17 36875 1 1 82 VAL HG12 H 107.234 -6.420 -0.745 1.00 . A A . 82 VAL HG12 1 1 17 36876 1 1 82 VAL HG13 H 105.856 -7.248 -1.472 1.00 . A A . 82 VAL HG13 1 1 17 36877 1 1 82 VAL HG21 H 104.987 -3.645 -1.603 1.00 . A A . 82 VAL HG21 1 1 17 36878 1 1 82 VAL HG22 H 104.957 -5.133 -2.550 1.00 . A A . 82 VAL HG22 1 1 17 36879 1 1 82 VAL HG23 H 106.496 -4.465 -2.005 1.00 . A A . 82 VAL HG23 1 1 17 36880 1 1 82 VAL N N 103.393 -6.601 -1.321 1.00 . A A . 82 VAL N 1 1 17 36881 1 1 82 VAL O O 102.542 -3.971 -0.926 1.00 . A A . 82 VAL O 1 1 17 36882 1 1 83 VAL C C 103.326 -2.186 2.654 1.00 . A A . 83 VAL C 1 1 17 36883 1 1 83 VAL CA C 102.415 -2.851 1.629 1.00 . A A . 83 VAL CA 1 1 17 36884 1 1 83 VAL CB C 101.002 -3.033 2.195 1.00 . A A . 83 VAL CB 1 1 17 36885 1 1 83 VAL CG1 C 100.113 -3.700 1.140 1.00 . A A . 83 VAL CG1 1 1 17 36886 1 1 83 VAL CG2 C 101.047 -3.918 3.447 1.00 . A A . 83 VAL CG2 1 1 17 36887 1 1 83 VAL H H 103.323 -4.726 1.996 1.00 . A A . 83 VAL H 1 1 17 36888 1 1 83 VAL HA H 102.367 -2.232 0.744 1.00 . A A . 83 VAL HA 1 1 17 36889 1 1 83 VAL HB H 100.591 -2.067 2.450 1.00 . A A . 83 VAL HB 1 1 17 36890 1 1 83 VAL HG11 H 100.221 -4.773 1.199 1.00 . A A . 83 VAL HG11 1 1 17 36891 1 1 83 VAL HG12 H 100.407 -3.365 0.156 1.00 . A A . 83 VAL HG12 1 1 17 36892 1 1 83 VAL HG13 H 99.082 -3.432 1.317 1.00 . A A . 83 VAL HG13 1 1 17 36893 1 1 83 VAL HG21 H 101.357 -4.915 3.172 1.00 . A A . 83 VAL HG21 1 1 17 36894 1 1 83 VAL HG22 H 100.064 -3.957 3.896 1.00 . A A . 83 VAL HG22 1 1 17 36895 1 1 83 VAL HG23 H 101.749 -3.504 4.155 1.00 . A A . 83 VAL HG23 1 1 17 36896 1 1 83 VAL N N 102.984 -4.144 1.281 1.00 . A A . 83 VAL N 1 1 17 36897 1 1 83 VAL O O 104.033 -2.886 3.379 1.00 . A A . 83 VAL O 1 1 17 36898 1 1 84 GLY C C 103.809 1.310 3.803 1.00 . A A . 84 GLY C 1 1 17 36899 1 1 84 GLY CA C 104.162 -0.164 3.683 1.00 . A A . 84 GLY CA 1 1 17 36900 1 1 84 GLY H H 102.772 -0.341 2.078 1.00 . A A . 84 GLY H 1 1 17 36901 1 1 84 GLY HA2 H 104.042 -0.632 4.648 1.00 . A A . 84 GLY HA2 1 1 17 36902 1 1 84 GLY HA3 H 105.193 -0.252 3.375 1.00 . A A . 84 GLY HA3 1 1 17 36903 1 1 84 GLY N N 103.318 -0.856 2.714 1.00 . A A . 84 GLY N 1 1 17 36904 1 1 84 GLY O O 102.922 1.811 3.113 1.00 . A A . 84 GLY O 1 1 17 36905 1 1 85 VAL C C 105.610 4.183 4.753 1.00 . A A . 85 VAL C 1 1 17 36906 1 1 85 VAL CA C 104.307 3.415 4.927 1.00 . A A . 85 VAL CA 1 1 17 36907 1 1 85 VAL CB C 103.769 3.617 6.348 1.00 . A A . 85 VAL CB 1 1 17 36908 1 1 85 VAL CG1 C 103.434 5.094 6.569 1.00 . A A . 85 VAL CG1 1 1 17 36909 1 1 85 VAL CG2 C 102.498 2.783 6.544 1.00 . A A . 85 VAL CG2 1 1 17 36910 1 1 85 VAL H H 105.292 1.549 5.122 1.00 . A A . 85 VAL H 1 1 17 36911 1 1 85 VAL HA H 103.581 3.791 4.219 1.00 . A A . 85 VAL HA 1 1 17 36912 1 1 85 VAL HB H 104.518 3.307 7.063 1.00 . A A . 85 VAL HB 1 1 17 36913 1 1 85 VAL HG11 H 104.349 5.664 6.627 1.00 . A A . 85 VAL HG11 1 1 17 36914 1 1 85 VAL HG12 H 102.882 5.204 7.490 1.00 . A A . 85 VAL HG12 1 1 17 36915 1 1 85 VAL HG13 H 102.836 5.454 5.746 1.00 . A A . 85 VAL HG13 1 1 17 36916 1 1 85 VAL HG21 H 102.765 1.744 6.667 1.00 . A A . 85 VAL HG21 1 1 17 36917 1 1 85 VAL HG22 H 101.860 2.892 5.680 1.00 . A A . 85 VAL HG22 1 1 17 36918 1 1 85 VAL HG23 H 101.974 3.127 7.423 1.00 . A A . 85 VAL HG23 1 1 17 36919 1 1 85 VAL N N 104.546 2.000 4.669 1.00 . A A . 85 VAL N 1 1 17 36920 1 1 85 VAL O O 106.670 3.717 5.171 1.00 . A A . 85 VAL O 1 1 17 36921 1 1 86 GLY C C 106.531 7.532 4.552 1.00 . A A . 86 GLY C 1 1 17 36922 1 1 86 GLY CA C 106.708 6.173 3.889 1.00 . A A . 86 GLY CA 1 1 17 36923 1 1 86 GLY H H 104.653 5.659 3.803 1.00 . A A . 86 GLY H 1 1 17 36924 1 1 86 GLY HA2 H 107.581 5.685 4.297 1.00 . A A . 86 GLY HA2 1 1 17 36925 1 1 86 GLY HA3 H 106.843 6.318 2.828 1.00 . A A . 86 GLY HA3 1 1 17 36926 1 1 86 GLY N N 105.527 5.346 4.117 1.00 . A A . 86 GLY N 1 1 17 36927 1 1 86 GLY O O 105.476 8.147 4.426 1.00 . A A . 86 GLY O 1 1 17 36928 1 1 87 TYR C C 108.670 10.140 5.455 1.00 . A A . 87 TYR C 1 1 17 36929 1 1 87 TYR CA C 107.516 9.274 5.941 1.00 . A A . 87 TYR CA 1 1 17 36930 1 1 87 TYR CB C 107.623 9.079 7.454 1.00 . A A . 87 TYR CB 1 1 17 36931 1 1 87 TYR CD1 C 105.266 8.792 8.304 1.00 . A A . 87 TYR CD1 1 1 17 36932 1 1 87 TYR CD2 C 106.744 6.869 8.290 1.00 . A A . 87 TYR CD2 1 1 17 36933 1 1 87 TYR CE1 C 104.243 8.001 8.839 1.00 . A A . 87 TYR CE1 1 1 17 36934 1 1 87 TYR CE2 C 105.719 6.079 8.824 1.00 . A A . 87 TYR CE2 1 1 17 36935 1 1 87 TYR CG C 106.517 8.226 8.030 1.00 . A A . 87 TYR CG 1 1 17 36936 1 1 87 TYR CZ C 104.469 6.644 9.099 1.00 . A A . 87 TYR CZ 1 1 17 36937 1 1 87 TYR H H 108.374 7.438 5.324 1.00 . A A . 87 TYR H 1 1 17 36938 1 1 87 TYR HA H 106.583 9.771 5.714 1.00 . A A . 87 TYR HA 1 1 17 36939 1 1 87 TYR HB2 H 108.568 8.608 7.676 1.00 . A A . 87 TYR HB2 1 1 17 36940 1 1 87 TYR HB3 H 107.602 10.050 7.928 1.00 . A A . 87 TYR HB3 1 1 17 36941 1 1 87 TYR HD1 H 105.092 9.839 8.104 1.00 . A A . 87 TYR HD1 1 1 17 36942 1 1 87 TYR HD2 H 107.709 6.433 8.078 1.00 . A A . 87 TYR HD2 1 1 17 36943 1 1 87 TYR HE1 H 103.278 8.438 9.051 1.00 . A A . 87 TYR HE1 1 1 17 36944 1 1 87 TYR HE2 H 105.895 5.031 9.025 1.00 . A A . 87 TYR HE2 1 1 17 36945 1 1 87 TYR HH H 102.841 6.445 10.077 1.00 . A A . 87 TYR HH 1 1 17 36946 1 1 87 TYR N N 107.559 7.981 5.265 1.00 . A A . 87 TYR N 1 1 17 36947 1 1 87 TYR O O 109.786 9.651 5.297 1.00 . A A . 87 TYR O 1 1 17 36948 1 1 87 TYR OH O 103.459 5.865 9.626 1.00 . A A . 87 TYR OH 1 1 17 36949 1 1 88 GLY C C 109.444 13.645 5.453 1.00 . A A . 88 GLY C 1 1 17 36950 1 1 88 GLY CA C 109.423 12.322 4.697 1.00 . A A . 88 GLY CA 1 1 17 36951 1 1 88 GLY H H 107.500 11.761 5.394 1.00 . A A . 88 GLY H 1 1 17 36952 1 1 88 GLY HA2 H 110.394 11.853 4.784 1.00 . A A . 88 GLY HA2 1 1 17 36953 1 1 88 GLY HA3 H 109.220 12.519 3.656 1.00 . A A . 88 GLY HA3 1 1 17 36954 1 1 88 GLY N N 108.401 11.420 5.219 1.00 . A A . 88 GLY N 1 1 17 36955 1 1 88 GLY O O 108.405 14.131 5.906 1.00 . A A . 88 GLY O 1 1 17 36956 1 1 89 LYS C C 111.801 16.361 5.467 1.00 . A A . 89 LYS C 1 1 17 36957 1 1 89 LYS CA C 110.808 15.499 6.240 1.00 . A A . 89 LYS CA 1 1 17 36958 1 1 89 LYS CB C 111.312 15.286 7.670 1.00 . A A . 89 LYS CB 1 1 17 36959 1 1 89 LYS CD C 111.773 16.400 9.860 1.00 . A A . 89 LYS CD 1 1 17 36960 1 1 89 LYS CE C 113.226 15.926 9.916 1.00 . A A . 89 LYS CE 1 1 17 36961 1 1 89 LYS CG C 111.365 16.628 8.403 1.00 . A A . 89 LYS CG 1 1 17 36962 1 1 89 LYS H H 111.428 13.758 5.205 1.00 . A A . 89 LYS H 1 1 17 36963 1 1 89 LYS HA H 109.855 16.005 6.276 1.00 . A A . 89 LYS HA 1 1 17 36964 1 1 89 LYS HB2 H 110.643 14.616 8.190 1.00 . A A . 89 LYS HB2 1 1 17 36965 1 1 89 LYS HB3 H 112.303 14.856 7.641 1.00 . A A . 89 LYS HB3 1 1 17 36966 1 1 89 LYS HD2 H 111.673 17.325 10.409 1.00 . A A . 89 LYS HD2 1 1 17 36967 1 1 89 LYS HD3 H 111.135 15.649 10.299 1.00 . A A . 89 LYS HD3 1 1 17 36968 1 1 89 LYS HE2 H 113.286 14.907 9.563 1.00 . A A . 89 LYS HE2 1 1 17 36969 1 1 89 LYS HE3 H 113.837 16.560 9.290 1.00 . A A . 89 LYS HE3 1 1 17 36970 1 1 89 LYS HG2 H 112.087 17.272 7.922 1.00 . A A . 89 LYS HG2 1 1 17 36971 1 1 89 LYS HG3 H 110.391 17.092 8.374 1.00 . A A . 89 LYS HG3 1 1 17 36972 1 1 89 LYS HZ1 H 113.234 15.275 11.894 1.00 . A A . 89 LYS HZ1 1 1 17 36973 1 1 89 LYS HZ2 H 113.518 16.937 11.713 1.00 . A A . 89 LYS HZ2 1 1 17 36974 1 1 89 LYS HZ3 H 114.742 15.822 11.338 1.00 . A A . 89 LYS HZ3 1 1 17 36975 1 1 89 LYS N N 110.640 14.215 5.573 1.00 . A A . 89 LYS N 1 1 17 36976 1 1 89 LYS NZ N 113.718 15.995 11.321 1.00 . A A . 89 LYS NZ 1 1 17 36977 1 1 89 LYS O O 112.839 15.869 5.025 1.00 . A A . 89 LYS O 1 1 17 36978 1 1 90 PHE C C 112.448 19.874 5.389 1.00 . A A . 90 PHE C 1 1 17 36979 1 1 90 PHE CA C 112.345 18.571 4.601 1.00 . A A . 90 PHE CA 1 1 17 36980 1 1 90 PHE CB C 111.802 18.855 3.199 1.00 . A A . 90 PHE CB 1 1 17 36981 1 1 90 PHE CD1 C 110.277 20.861 3.235 1.00 . A A . 90 PHE CD1 1 1 17 36982 1 1 90 PHE CD2 C 109.290 18.647 3.169 1.00 . A A . 90 PHE CD2 1 1 17 36983 1 1 90 PHE CE1 C 108.998 21.431 3.235 1.00 . A A . 90 PHE CE1 1 1 17 36984 1 1 90 PHE CE2 C 108.011 19.217 3.169 1.00 . A A . 90 PHE CE2 1 1 17 36985 1 1 90 PHE CG C 110.423 19.470 3.201 1.00 . A A . 90 PHE CG 1 1 17 36986 1 1 90 PHE CZ C 107.865 20.608 3.202 1.00 . A A . 90 PHE CZ 1 1 17 36987 1 1 90 PHE H H 110.605 17.955 5.640 1.00 . A A . 90 PHE H 1 1 17 36988 1 1 90 PHE HA H 113.329 18.135 4.514 1.00 . A A . 90 PHE HA 1 1 17 36989 1 1 90 PHE HB2 H 112.477 19.532 2.697 1.00 . A A . 90 PHE HB2 1 1 17 36990 1 1 90 PHE HB3 H 111.774 17.926 2.647 1.00 . A A . 90 PHE HB3 1 1 17 36991 1 1 90 PHE HD1 H 111.150 21.494 3.261 1.00 . A A . 90 PHE HD1 1 1 17 36992 1 1 90 PHE HD2 H 109.404 17.574 3.142 1.00 . A A . 90 PHE HD2 1 1 17 36993 1 1 90 PHE HE1 H 108.885 22.504 3.261 1.00 . A A . 90 PHE HE1 1 1 17 36994 1 1 90 PHE HE2 H 107.138 18.582 3.144 1.00 . A A . 90 PHE HE2 1 1 17 36995 1 1 90 PHE HZ H 106.879 21.048 3.203 1.00 . A A . 90 PHE HZ 1 1 17 36996 1 1 90 PHE N N 111.464 17.636 5.295 1.00 . A A . 90 PHE N 1 1 17 36997 1 1 90 PHE O O 111.554 20.205 6.168 1.00 . A A . 90 PHE O 1 1 17 36998 1 1 91 GLN C C 113.531 23.080 5.075 1.00 . A A . 91 GLN C 1 1 17 36999 1 1 91 GLN CA C 113.761 21.845 5.942 1.00 . A A . 91 GLN CA 1 1 17 37000 1 1 91 GLN CB C 115.192 21.862 6.483 1.00 . A A . 91 GLN CB 1 1 17 37001 1 1 91 GLN CD C 116.786 23.088 8.007 1.00 . A A . 91 GLN CD 1 1 17 37002 1 1 91 GLN CG C 115.379 23.069 7.410 1.00 . A A . 91 GLN CG 1 1 17 37003 1 1 91 GLN H H 114.199 20.326 4.524 1.00 . A A . 91 GLN H 1 1 17 37004 1 1 91 GLN HA H 113.079 21.878 6.780 1.00 . A A . 91 GLN HA 1 1 17 37005 1 1 91 GLN HB2 H 115.379 20.952 7.034 1.00 . A A . 91 GLN HB2 1 1 17 37006 1 1 91 GLN HB3 H 115.887 21.934 5.660 1.00 . A A . 91 GLN HB3 1 1 17 37007 1 1 91 GLN HE21 H 116.569 24.893 8.804 1.00 . A A . 91 GLN HE21 1 1 17 37008 1 1 91 GLN HE22 H 118.075 24.158 9.073 1.00 . A A . 91 GLN HE22 1 1 17 37009 1 1 91 GLN HG2 H 115.222 23.976 6.846 1.00 . A A . 91 GLN HG2 1 1 17 37010 1 1 91 GLN HG3 H 114.655 23.018 8.209 1.00 . A A . 91 GLN HG3 1 1 17 37011 1 1 91 GLN N N 113.537 20.612 5.188 1.00 . A A . 91 GLN N 1 1 17 37012 1 1 91 GLN NE2 N 117.176 24.132 8.685 1.00 . A A . 91 GLN NE2 1 1 17 37013 1 1 91 GLN O O 114.199 23.280 4.061 1.00 . A A . 91 GLN O 1 1 17 37014 1 1 91 GLN OE1 O 117.553 22.134 7.857 1.00 . A A . 91 GLN OE1 1 1 17 37015 1 1 92 THR C C 111.897 26.197 5.935 1.00 . A A . 92 THR C 1 1 17 37016 1 1 92 THR CA C 112.327 25.195 4.868 1.00 . A A . 92 THR CA 1 1 17 37017 1 1 92 THR CB C 111.231 25.076 3.805 1.00 . A A . 92 THR CB 1 1 17 37018 1 1 92 THR CG2 C 111.713 24.181 2.661 1.00 . A A . 92 THR CG2 1 1 17 37019 1 1 92 THR H H 112.016 23.629 6.254 1.00 . A A . 92 THR H 1 1 17 37020 1 1 92 THR HA H 113.236 25.543 4.402 1.00 . A A . 92 THR HA 1 1 17 37021 1 1 92 THR HB H 111.002 26.056 3.415 1.00 . A A . 92 THR HB 1 1 17 37022 1 1 92 THR HG1 H 109.810 25.073 5.132 1.00 . A A . 92 THR HG1 1 1 17 37023 1 1 92 THR HG21 H 112.552 24.649 2.167 1.00 . A A . 92 THR HG21 1 1 17 37024 1 1 92 THR HG22 H 110.911 24.040 1.952 1.00 . A A . 92 THR HG22 1 1 17 37025 1 1 92 THR HG23 H 112.016 23.223 3.054 1.00 . A A . 92 THR HG23 1 1 17 37026 1 1 92 THR N N 112.575 23.901 5.496 1.00 . A A . 92 THR N 1 1 17 37027 1 1 92 THR O O 111.647 25.809 7.078 1.00 . A A . 92 THR O 1 1 17 37028 1 1 92 THR OG1 O 110.065 24.517 4.391 1.00 . A A . 92 THR OG1 1 1 17 37029 1 1 93 THR C C 109.846 28.774 6.247 1.00 . A A . 93 THR C 1 1 17 37030 1 1 93 THR CA C 111.317 28.477 6.519 1.00 . A A . 93 THR CA 1 1 17 37031 1 1 93 THR CB C 112.132 29.766 6.388 1.00 . A A . 93 THR CB 1 1 17 37032 1 1 93 THR CG2 C 113.610 29.469 6.646 1.00 . A A . 93 THR CG2 1 1 17 37033 1 1 93 THR H H 112.075 27.749 4.671 1.00 . A A . 93 THR H 1 1 17 37034 1 1 93 THR HA H 111.420 28.099 7.526 1.00 . A A . 93 THR HA 1 1 17 37035 1 1 93 THR HB H 111.783 30.489 7.111 1.00 . A A . 93 THR HB 1 1 17 37036 1 1 93 THR HG1 H 112.493 31.096 5.016 1.00 . A A . 93 THR HG1 1 1 17 37037 1 1 93 THR HG21 H 113.728 29.062 7.639 1.00 . A A . 93 THR HG21 1 1 17 37038 1 1 93 THR HG22 H 114.182 30.381 6.560 1.00 . A A . 93 THR HG22 1 1 17 37039 1 1 93 THR HG23 H 113.965 28.752 5.919 1.00 . A A . 93 THR HG23 1 1 17 37040 1 1 93 THR N N 111.809 27.478 5.574 1.00 . A A . 93 THR N 1 1 17 37041 1 1 93 THR O O 109.476 29.153 5.136 1.00 . A A . 93 THR O 1 1 17 37042 1 1 93 THR OG1 O 111.974 30.292 5.078 1.00 . A A . 93 THR OG1 1 1 17 37043 1 1 94 GLU C C 106.937 28.444 8.515 1.00 . A A . 94 GLU C 1 1 17 37044 1 1 94 GLU CA C 107.589 28.840 7.195 1.00 . A A . 94 GLU CA 1 1 17 37045 1 1 94 GLU CB C 106.974 28.000 6.070 1.00 . A A . 94 GLU CB 1 1 17 37046 1 1 94 GLU CD C 106.862 25.658 5.090 1.00 . A A . 94 GLU CD 1 1 17 37047 1 1 94 GLU CG C 107.350 26.523 6.256 1.00 . A A . 94 GLU CG 1 1 17 37048 1 1 94 GLU H H 109.416 28.374 8.153 1.00 . A A . 94 GLU H 1 1 17 37049 1 1 94 GLU HA H 107.394 29.885 7.004 1.00 . A A . 94 GLU HA 1 1 17 37050 1 1 94 GLU HB2 H 105.899 28.099 6.102 1.00 . A A . 94 GLU HB2 1 1 17 37051 1 1 94 GLU HB3 H 107.334 28.343 5.113 1.00 . A A . 94 GLU HB3 1 1 17 37052 1 1 94 GLU HG2 H 108.424 26.441 6.328 1.00 . A A . 94 GLU HG2 1 1 17 37053 1 1 94 GLU HG3 H 106.908 26.161 7.174 1.00 . A A . 94 GLU HG3 1 1 17 37054 1 1 94 GLU N N 109.032 28.631 7.289 1.00 . A A . 94 GLU N 1 1 17 37055 1 1 94 GLU O O 107.440 27.552 9.201 1.00 . A A . 94 GLU O 1 1 17 37056 1 1 94 GLU OE1 O 106.140 26.154 4.236 1.00 . A A . 94 GLU OE1 1 1 17 37057 1 1 94 GLU OE2 O 107.223 24.492 5.066 1.00 . A A . 94 GLU OE2 1 1 17 37058 1 1 95 TYR C C 104.175 27.472 9.579 1.00 . A A . 95 TYR C 1 1 17 37059 1 1 95 TYR CA C 105.062 28.644 10.027 1.00 . A A . 95 TYR CA 1 1 17 37060 1 1 95 TYR CB C 104.204 29.787 10.586 1.00 . A A . 95 TYR CB 1 1 17 37061 1 1 95 TYR CD1 C 103.564 31.314 8.678 1.00 . A A . 95 TYR CD1 1 1 17 37062 1 1 95 TYR CD2 C 101.856 29.914 9.677 1.00 . A A . 95 TYR CD2 1 1 17 37063 1 1 95 TYR CE1 C 102.616 31.839 7.791 1.00 . A A . 95 TYR CE1 1 1 17 37064 1 1 95 TYR CE2 C 100.908 30.438 8.790 1.00 . A A . 95 TYR CE2 1 1 17 37065 1 1 95 TYR CG C 103.185 30.351 9.620 1.00 . A A . 95 TYR CG 1 1 17 37066 1 1 95 TYR CZ C 101.287 31.400 7.847 1.00 . A A . 95 TYR CZ 1 1 17 37067 1 1 95 TYR H H 105.541 29.880 8.364 1.00 . A A . 95 TYR H 1 1 17 37068 1 1 95 TYR HA H 105.758 28.335 10.790 1.00 . A A . 95 TYR HA 1 1 17 37069 1 1 95 TYR HB2 H 103.676 29.426 11.454 1.00 . A A . 95 TYR HB2 1 1 17 37070 1 1 95 TYR HB3 H 104.865 30.583 10.901 1.00 . A A . 95 TYR HB3 1 1 17 37071 1 1 95 TYR HD1 H 104.589 31.652 8.634 1.00 . A A . 95 TYR HD1 1 1 17 37072 1 1 95 TYR HD2 H 101.562 29.172 10.403 1.00 . A A . 95 TYR HD2 1 1 17 37073 1 1 95 TYR HE1 H 102.909 32.582 7.065 1.00 . A A . 95 TYR HE1 1 1 17 37074 1 1 95 TYR HE2 H 99.882 30.099 8.833 1.00 . A A . 95 TYR HE2 1 1 17 37075 1 1 95 TYR HH H 100.791 32.085 6.135 1.00 . A A . 95 TYR HH 1 1 17 37076 1 1 95 TYR N N 105.832 29.097 8.874 1.00 . A A . 95 TYR N 1 1 17 37077 1 1 95 TYR O O 103.298 27.675 8.735 1.00 . A A . 95 TYR O 1 1 17 37078 1 1 95 TYR OH O 100.353 31.918 6.972 1.00 . A A . 95 TYR OH 1 1 17 37079 1 1 96 PRO C C 102.183 25.005 9.913 1.00 . A A . 96 PRO C 1 1 17 37080 1 1 96 PRO CA C 103.653 25.073 9.510 1.00 . A A . 96 PRO CA 1 1 17 37081 1 1 96 PRO CB C 104.421 23.878 10.073 1.00 . A A . 96 PRO CB 1 1 17 37082 1 1 96 PRO CD C 105.223 25.856 11.211 1.00 . A A . 96 PRO CD 1 1 17 37083 1 1 96 PRO CG C 104.980 24.355 11.368 1.00 . A A . 96 PRO CG 1 1 17 37084 1 1 96 PRO HA H 103.737 25.070 8.435 1.00 . A A . 96 PRO HA 1 1 17 37085 1 1 96 PRO HB2 H 103.751 23.044 10.231 1.00 . A A . 96 PRO HB2 1 1 17 37086 1 1 96 PRO HB3 H 105.224 23.599 9.408 1.00 . A A . 96 PRO HB3 1 1 17 37087 1 1 96 PRO HD2 H 104.928 26.379 12.110 1.00 . A A . 96 PRO HD2 1 1 17 37088 1 1 96 PRO HD3 H 106.260 26.050 10.983 1.00 . A A . 96 PRO HD3 1 1 17 37089 1 1 96 PRO HG2 H 104.274 24.168 12.165 1.00 . A A . 96 PRO HG2 1 1 17 37090 1 1 96 PRO HG3 H 105.917 23.860 11.575 1.00 . A A . 96 PRO HG3 1 1 17 37091 1 1 96 PRO N N 104.371 26.260 10.071 1.00 . A A . 96 PRO N 1 1 17 37092 1 1 96 PRO O O 101.837 25.205 11.076 1.00 . A A . 96 PRO O 1 1 17 37093 1 1 97 THR C C 99.707 22.925 8.692 1.00 . A A . 97 THR C 1 1 17 37094 1 1 97 THR CA C 99.946 24.334 9.224 1.00 . A A . 97 THR CA 1 1 17 37095 1 1 97 THR CB C 98.973 25.309 8.557 1.00 . A A . 97 THR CB 1 1 17 37096 1 1 97 THR CG2 C 97.540 24.959 8.964 1.00 . A A . 97 THR CG2 1 1 17 37097 1 1 97 THR H H 101.622 24.775 8.006 1.00 . A A . 97 THR H 1 1 17 37098 1 1 97 THR HA H 99.780 24.342 10.292 1.00 . A A . 97 THR HA 1 1 17 37099 1 1 97 THR HB H 99.066 25.234 7.484 1.00 . A A . 97 THR HB 1 1 17 37100 1 1 97 THR HG1 H 99.226 27.203 8.199 1.00 . A A . 97 THR HG1 1 1 17 37101 1 1 97 THR HG21 H 97.346 23.920 8.742 1.00 . A A . 97 THR HG21 1 1 17 37102 1 1 97 THR HG22 H 96.848 25.580 8.414 1.00 . A A . 97 THR HG22 1 1 17 37103 1 1 97 THR HG23 H 97.415 25.131 10.022 1.00 . A A . 97 THR HG23 1 1 17 37104 1 1 97 THR N N 101.323 24.723 8.937 1.00 . A A . 97 THR N 1 1 17 37105 1 1 97 THR O O 99.860 22.683 7.494 1.00 . A A . 97 THR O 1 1 17 37106 1 1 97 THR OG1 O 99.275 26.634 8.970 1.00 . A A . 97 THR OG1 1 1 17 37107 1 1 98 TYR C C 98.247 19.880 10.184 1.00 . A A . 98 TYR C 1 1 17 37108 1 1 98 TYR CA C 99.081 20.628 9.147 1.00 . A A . 98 TYR CA 1 1 17 37109 1 1 98 TYR CB C 100.406 19.903 8.914 1.00 . A A . 98 TYR CB 1 1 17 37110 1 1 98 TYR CD1 C 100.284 18.979 6.573 1.00 . A A . 98 TYR CD1 1 1 17 37111 1 1 98 TYR CD2 C 100.197 17.437 8.439 1.00 . A A . 98 TYR CD2 1 1 17 37112 1 1 98 TYR CE1 C 100.178 17.906 5.680 1.00 . A A . 98 TYR CE1 1 1 17 37113 1 1 98 TYR CE2 C 100.091 16.362 7.548 1.00 . A A . 98 TYR CE2 1 1 17 37114 1 1 98 TYR CG C 100.293 18.744 7.952 1.00 . A A . 98 TYR CG 1 1 17 37115 1 1 98 TYR CZ C 100.082 16.596 6.167 1.00 . A A . 98 TYR CZ 1 1 17 37116 1 1 98 TYR H H 99.232 22.244 10.517 1.00 . A A . 98 TYR H 1 1 17 37117 1 1 98 TYR HA H 98.534 20.652 8.217 1.00 . A A . 98 TYR HA 1 1 17 37118 1 1 98 TYR HB2 H 101.122 20.607 8.519 1.00 . A A . 98 TYR HB2 1 1 17 37119 1 1 98 TYR HB3 H 100.771 19.538 9.864 1.00 . A A . 98 TYR HB3 1 1 17 37120 1 1 98 TYR HD1 H 100.358 19.989 6.196 1.00 . A A . 98 TYR HD1 1 1 17 37121 1 1 98 TYR HD2 H 100.206 17.257 9.503 1.00 . A A . 98 TYR HD2 1 1 17 37122 1 1 98 TYR HE1 H 100.171 18.087 4.615 1.00 . A A . 98 TYR HE1 1 1 17 37123 1 1 98 TYR HE2 H 100.017 15.352 7.924 1.00 . A A . 98 TYR HE2 1 1 17 37124 1 1 98 TYR HH H 99.433 14.863 5.700 1.00 . A A . 98 TYR HH 1 1 17 37125 1 1 98 TYR N N 99.335 22.001 9.573 1.00 . A A . 98 TYR N 1 1 17 37126 1 1 98 TYR O O 98.152 20.299 11.337 1.00 . A A . 98 TYR O 1 1 17 37127 1 1 98 TYR OH O 99.977 15.539 5.288 1.00 . A A . 98 TYR OH 1 1 17 37128 1 1 99 LYS C C 97.634 16.722 11.134 1.00 . A A . 99 LYS C 1 1 17 37129 1 1 99 LYS CA C 96.846 17.948 10.667 1.00 . A A . 99 LYS CA 1 1 17 37130 1 1 99 LYS CB C 95.538 17.537 9.972 1.00 . A A . 99 LYS CB 1 1 17 37131 1 1 99 LYS CD C 94.504 16.296 8.062 1.00 . A A . 99 LYS CD 1 1 17 37132 1 1 99 LYS CE C 94.705 15.118 7.106 1.00 . A A . 99 LYS CE 1 1 17 37133 1 1 99 LYS CG C 95.810 16.579 8.806 1.00 . A A . 99 LYS CG 1 1 17 37134 1 1 99 LYS H H 97.738 18.502 8.826 1.00 . A A . 99 LYS H 1 1 17 37135 1 1 99 LYS HA H 96.594 18.537 11.537 1.00 . A A . 99 LYS HA 1 1 17 37136 1 1 99 LYS HB2 H 94.895 17.049 10.688 1.00 . A A . 99 LYS HB2 1 1 17 37137 1 1 99 LYS HB3 H 95.044 18.422 9.598 1.00 . A A . 99 LYS HB3 1 1 17 37138 1 1 99 LYS HD2 H 93.729 16.054 8.775 1.00 . A A . 99 LYS HD2 1 1 17 37139 1 1 99 LYS HD3 H 94.215 17.168 7.496 1.00 . A A . 99 LYS HD3 1 1 17 37140 1 1 99 LYS HE2 H 93.960 15.156 6.325 1.00 . A A . 99 LYS HE2 1 1 17 37141 1 1 99 LYS HE3 H 95.690 15.174 6.667 1.00 . A A . 99 LYS HE3 1 1 17 37142 1 1 99 LYS HG2 H 96.521 17.031 8.129 1.00 . A A . 99 LYS HG2 1 1 17 37143 1 1 99 LYS HG3 H 96.213 15.652 9.186 1.00 . A A . 99 LYS HG3 1 1 17 37144 1 1 99 LYS HZ1 H 95.204 13.125 7.447 1.00 . A A . 99 LYS HZ1 1 1 17 37145 1 1 99 LYS HZ2 H 93.588 13.503 7.799 1.00 . A A . 99 LYS HZ2 1 1 17 37146 1 1 99 LYS HZ3 H 94.824 13.996 8.856 1.00 . A A . 99 LYS HZ3 1 1 17 37147 1 1 99 LYS N N 97.644 18.772 9.763 1.00 . A A . 99 LYS N 1 1 17 37148 1 1 99 LYS NZ N 94.570 13.838 7.859 1.00 . A A . 99 LYS NZ 1 1 17 37149 1 1 99 LYS O O 98.551 16.272 10.452 1.00 . A A . 99 LYS O 1 1 17 37150 1 1 100 HIS C C 99.365 15.312 13.257 1.00 . A A . 100 HIS C 1 1 17 37151 1 1 100 HIS CA C 97.912 15.018 12.867 1.00 . A A . 100 HIS CA 1 1 17 37152 1 1 100 HIS CB C 97.826 13.830 11.902 1.00 . A A . 100 HIS CB 1 1 17 37153 1 1 100 HIS CD2 C 99.393 11.739 12.197 1.00 . A A . 100 HIS CD2 1 1 17 37154 1 1 100 HIS CE1 C 98.356 10.802 13.853 1.00 . A A . 100 HIS CE1 1 1 17 37155 1 1 100 HIS CG C 98.319 12.540 12.499 1.00 . A A . 100 HIS CG 1 1 17 37156 1 1 100 HIS H H 96.520 16.611 12.788 1.00 . A A . 100 HIS H 1 1 17 37157 1 1 100 HIS HA H 97.379 14.752 13.769 1.00 . A A . 100 HIS HA 1 1 17 37158 1 1 100 HIS HB2 H 96.796 13.696 11.609 1.00 . A A . 100 HIS HB2 1 1 17 37159 1 1 100 HIS HB3 H 98.406 14.050 11.018 1.00 . A A . 100 HIS HB3 1 1 17 37160 1 1 100 HIS HD1 H 96.864 12.243 14.011 1.00 . A A . 100 HIS HD1 1 1 17 37161 1 1 100 HIS HD2 H 100.111 11.931 11.413 1.00 . A A . 100 HIS HD2 1 1 17 37162 1 1 100 HIS HE1 H 98.082 10.115 14.641 1.00 . A A . 100 HIS HE1 1 1 17 37163 1 1 100 HIS N N 97.259 16.195 12.296 1.00 . A A . 100 HIS N 1 1 17 37164 1 1 100 HIS ND1 N 97.672 11.922 13.559 1.00 . A A . 100 HIS ND1 1 1 17 37165 1 1 100 HIS NE2 N 99.414 10.641 13.054 1.00 . A A . 100 HIS NE2 1 1 17 37166 1 1 100 HIS O O 99.638 15.596 14.424 1.00 . A A . 100 HIS O 1 1 17 37167 1 1 101 ASP C C 102.380 16.318 11.517 1.00 . A A . 101 ASP C 1 1 17 37168 1 1 101 ASP CA C 101.706 15.492 12.610 1.00 . A A . 101 ASP CA 1 1 17 37169 1 1 101 ASP CB C 102.438 14.156 12.781 1.00 . A A . 101 ASP CB 1 1 17 37170 1 1 101 ASP CG C 102.328 13.289 11.525 1.00 . A A . 101 ASP CG 1 1 17 37171 1 1 101 ASP H H 100.037 15.033 11.385 1.00 . A A . 101 ASP H 1 1 17 37172 1 1 101 ASP HA H 101.770 16.038 13.540 1.00 . A A . 101 ASP HA 1 1 17 37173 1 1 101 ASP HB2 H 103.480 14.349 12.985 1.00 . A A . 101 ASP HB2 1 1 17 37174 1 1 101 ASP HB3 H 102.008 13.624 13.617 1.00 . A A . 101 ASP HB3 1 1 17 37175 1 1 101 ASP N N 100.298 15.251 12.303 1.00 . A A . 101 ASP N 1 1 17 37176 1 1 101 ASP O O 101.940 16.326 10.368 1.00 . A A . 101 ASP O 1 1 17 37177 1 1 101 ASP OD1 O 102.031 13.817 10.464 1.00 . A A . 101 ASP OD1 1 1 17 37178 1 1 101 ASP OD2 O 102.545 12.094 11.645 1.00 . A A . 101 ASP OD2 1 1 17 37179 1 1 102 THR C C 104.698 17.099 9.754 1.00 . A A . 102 THR C 1 1 17 37180 1 1 102 THR CA C 104.164 17.877 10.955 1.00 . A A . 102 THR CA 1 1 17 37181 1 1 102 THR CB C 105.325 18.567 11.673 1.00 . A A . 102 THR CB 1 1 17 37182 1 1 102 THR CG2 C 105.956 19.610 10.749 1.00 . A A . 102 THR CG2 1 1 17 37183 1 1 102 THR H H 103.790 16.913 12.804 1.00 . A A . 102 THR H 1 1 17 37184 1 1 102 THR HA H 103.479 18.633 10.602 1.00 . A A . 102 THR HA 1 1 17 37185 1 1 102 THR HB H 106.069 17.833 11.943 1.00 . A A . 102 THR HB 1 1 17 37186 1 1 102 THR HG1 H 105.563 19.255 13.477 1.00 . A A . 102 THR HG1 1 1 17 37187 1 1 102 THR HG21 H 105.208 20.330 10.454 1.00 . A A . 102 THR HG21 1 1 17 37188 1 1 102 THR HG22 H 106.352 19.121 9.871 1.00 . A A . 102 THR HG22 1 1 17 37189 1 1 102 THR HG23 H 106.757 20.115 11.271 1.00 . A A . 102 THR HG23 1 1 17 37190 1 1 102 THR N N 103.460 17.000 11.885 1.00 . A A . 102 THR N 1 1 17 37191 1 1 102 THR O O 104.644 17.580 8.621 1.00 . A A . 102 THR O 1 1 17 37192 1 1 102 THR OG1 O 104.841 19.205 12.846 1.00 . A A . 102 THR OG1 1 1 17 37193 1 1 103 SER C C 104.724 14.653 7.946 1.00 . A A . 103 SER C 1 1 17 37194 1 1 103 SER CA C 105.797 15.096 8.937 1.00 . A A . 103 SER CA 1 1 17 37195 1 1 103 SER CB C 106.486 13.866 9.529 1.00 . A A . 103 SER CB 1 1 17 37196 1 1 103 SER H H 105.199 15.550 10.919 1.00 . A A . 103 SER H 1 1 17 37197 1 1 103 SER HA H 106.532 15.689 8.414 1.00 . A A . 103 SER HA 1 1 17 37198 1 1 103 SER HB2 H 105.764 13.256 10.045 1.00 . A A . 103 SER HB2 1 1 17 37199 1 1 103 SER HB3 H 106.934 13.288 8.730 1.00 . A A . 103 SER HB3 1 1 17 37200 1 1 103 SER HG H 108.239 14.599 9.947 1.00 . A A . 103 SER HG 1 1 17 37201 1 1 103 SER N N 105.212 15.900 10.004 1.00 . A A . 103 SER N 1 1 17 37202 1 1 103 SER O O 103.547 14.566 8.293 1.00 . A A . 103 SER O 1 1 17 37203 1 1 103 SER OG O 107.482 14.287 10.449 1.00 . A A . 103 SER OG 1 1 17 37204 1 1 104 ASP C C 104.303 12.430 5.495 1.00 . A A . 104 ASP C 1 1 17 37205 1 1 104 ASP CA C 104.198 13.938 5.683 1.00 . A A . 104 ASP CA 1 1 17 37206 1 1 104 ASP CB C 104.503 14.646 4.361 1.00 . A A . 104 ASP CB 1 1 17 37207 1 1 104 ASP CG C 104.316 16.154 4.503 1.00 . A A . 104 ASP CG 1 1 17 37208 1 1 104 ASP H H 106.095 14.440 6.496 1.00 . A A . 104 ASP H 1 1 17 37209 1 1 104 ASP HA H 103.193 14.186 5.990 1.00 . A A . 104 ASP HA 1 1 17 37210 1 1 104 ASP HB2 H 105.524 14.439 4.073 1.00 . A A . 104 ASP HB2 1 1 17 37211 1 1 104 ASP HB3 H 103.836 14.275 3.596 1.00 . A A . 104 ASP HB3 1 1 17 37212 1 1 104 ASP N N 105.138 14.375 6.712 1.00 . A A . 104 ASP N 1 1 17 37213 1 1 104 ASP O O 105.398 11.874 5.565 1.00 . A A . 104 ASP O 1 1 17 37214 1 1 104 ASP OD1 O 103.478 16.563 5.291 1.00 . A A . 104 ASP OD1 1 1 17 37215 1 1 104 ASP OD2 O 105.018 16.882 3.820 1.00 . A A . 104 ASP OD2 1 1 17 37216 1 1 105 TYR C C 102.317 9.874 3.905 1.00 . A A . 105 TYR C 1 1 17 37217 1 1 105 TYR CA C 103.172 10.316 5.092 1.00 . A A . 105 TYR CA 1 1 17 37218 1 1 105 TYR CB C 102.662 9.664 6.381 1.00 . A A . 105 TYR CB 1 1 17 37219 1 1 105 TYR CD1 C 100.794 11.018 7.402 1.00 . A A . 105 TYR CD1 1 1 17 37220 1 1 105 TYR CD2 C 100.236 9.008 6.167 1.00 . A A . 105 TYR CD2 1 1 17 37221 1 1 105 TYR CE1 C 99.435 11.239 7.658 1.00 . A A . 105 TYR CE1 1 1 17 37222 1 1 105 TYR CE2 C 98.877 9.229 6.422 1.00 . A A . 105 TYR CE2 1 1 17 37223 1 1 105 TYR CG C 101.194 9.903 6.657 1.00 . A A . 105 TYR CG 1 1 17 37224 1 1 105 TYR CZ C 98.477 10.345 7.168 1.00 . A A . 105 TYR CZ 1 1 17 37225 1 1 105 TYR H H 102.333 12.266 5.162 1.00 . A A . 105 TYR H 1 1 17 37226 1 1 105 TYR HA H 104.184 9.981 4.921 1.00 . A A . 105 TYR HA 1 1 17 37227 1 1 105 TYR HB2 H 102.825 8.600 6.317 1.00 . A A . 105 TYR HB2 1 1 17 37228 1 1 105 TYR HB3 H 103.241 10.048 7.210 1.00 . A A . 105 TYR HB3 1 1 17 37229 1 1 105 TYR HD1 H 101.534 11.709 7.780 1.00 . A A . 105 TYR HD1 1 1 17 37230 1 1 105 TYR HD2 H 100.544 8.148 5.592 1.00 . A A . 105 TYR HD2 1 1 17 37231 1 1 105 TYR HE1 H 99.127 12.100 8.233 1.00 . A A . 105 TYR HE1 1 1 17 37232 1 1 105 TYR HE2 H 98.137 8.538 6.044 1.00 . A A . 105 TYR HE2 1 1 17 37233 1 1 105 TYR HH H 96.937 11.472 7.192 1.00 . A A . 105 TYR HH 1 1 17 37234 1 1 105 TYR N N 103.174 11.770 5.244 1.00 . A A . 105 TYR N 1 1 17 37235 1 1 105 TYR O O 101.394 10.576 3.491 1.00 . A A . 105 TYR O 1 1 17 37236 1 1 105 TYR OH O 97.137 10.562 7.420 1.00 . A A . 105 TYR OH 1 1 17 37237 1 1 106 GLY C C 101.896 6.606 2.312 1.00 . A A . 106 GLY C 1 1 17 37238 1 1 106 GLY CA C 101.870 8.131 2.264 1.00 . A A . 106 GLY CA 1 1 17 37239 1 1 106 GLY H H 103.422 8.217 3.706 1.00 . A A . 106 GLY H 1 1 17 37240 1 1 106 GLY HA2 H 100.847 8.474 2.331 1.00 . A A . 106 GLY HA2 1 1 17 37241 1 1 106 GLY HA3 H 102.294 8.459 1.327 1.00 . A A . 106 GLY HA3 1 1 17 37242 1 1 106 GLY N N 102.639 8.700 3.366 1.00 . A A . 106 GLY N 1 1 17 37243 1 1 106 GLY O O 102.662 6.019 3.075 1.00 . A A . 106 GLY O 1 1 17 37244 1 1 107 PHE C C 101.516 3.932 0.167 1.00 . A A . 107 PHE C 1 1 17 37245 1 1 107 PHE CA C 100.966 4.514 1.466 1.00 . A A . 107 PHE CA 1 1 17 37246 1 1 107 PHE CB C 99.500 4.107 1.626 1.00 . A A . 107 PHE CB 1 1 17 37247 1 1 107 PHE CD1 C 98.268 5.796 3.035 1.00 . A A . 107 PHE CD1 1 1 17 37248 1 1 107 PHE CD2 C 98.958 3.708 4.056 1.00 . A A . 107 PHE CD2 1 1 17 37249 1 1 107 PHE CE1 C 97.705 6.205 4.250 1.00 . A A . 107 PHE CE1 1 1 17 37250 1 1 107 PHE CE2 C 98.395 4.117 5.271 1.00 . A A . 107 PHE CE2 1 1 17 37251 1 1 107 PHE CG C 98.893 4.548 2.938 1.00 . A A . 107 PHE CG 1 1 17 37252 1 1 107 PHE CZ C 97.768 5.365 5.368 1.00 . A A . 107 PHE CZ 1 1 17 37253 1 1 107 PHE H H 100.570 6.503 0.820 1.00 . A A . 107 PHE H 1 1 17 37254 1 1 107 PHE HA H 101.530 4.110 2.296 1.00 . A A . 107 PHE HA 1 1 17 37255 1 1 107 PHE HB2 H 98.929 4.545 0.822 1.00 . A A . 107 PHE HB2 1 1 17 37256 1 1 107 PHE HB3 H 99.432 3.032 1.551 1.00 . A A . 107 PHE HB3 1 1 17 37257 1 1 107 PHE HD1 H 98.218 6.445 2.172 1.00 . A A . 107 PHE HD1 1 1 17 37258 1 1 107 PHE HD2 H 99.440 2.745 3.981 1.00 . A A . 107 PHE HD2 1 1 17 37259 1 1 107 PHE HE1 H 97.221 7.168 4.325 1.00 . A A . 107 PHE HE1 1 1 17 37260 1 1 107 PHE HE2 H 98.444 3.468 6.134 1.00 . A A . 107 PHE HE2 1 1 17 37261 1 1 107 PHE HZ H 97.334 5.680 6.306 1.00 . A A . 107 PHE HZ 1 1 17 37262 1 1 107 PHE N N 101.080 5.974 1.471 1.00 . A A . 107 PHE N 1 1 17 37263 1 1 107 PHE O O 101.365 4.536 -0.893 1.00 . A A . 107 PHE O 1 1 17 37264 1 1 108 SER C C 102.254 0.678 -1.077 1.00 . A A . 108 SER C 1 1 17 37265 1 1 108 SER CA C 102.722 2.125 -0.939 1.00 . A A . 108 SER CA 1 1 17 37266 1 1 108 SER CB C 104.249 2.156 -0.849 1.00 . A A . 108 SER CB 1 1 17 37267 1 1 108 SER H H 102.231 2.313 1.119 1.00 . A A . 108 SER H 1 1 17 37268 1 1 108 SER HA H 102.418 2.671 -1.819 1.00 . A A . 108 SER HA 1 1 17 37269 1 1 108 SER HB2 H 104.573 1.607 0.019 1.00 . A A . 108 SER HB2 1 1 17 37270 1 1 108 SER HB3 H 104.667 1.700 -1.736 1.00 . A A . 108 SER HB3 1 1 17 37271 1 1 108 SER HG H 105.303 3.556 -0.004 1.00 . A A . 108 SER HG 1 1 17 37272 1 1 108 SER N N 102.146 2.758 0.249 1.00 . A A . 108 SER N 1 1 17 37273 1 1 108 SER O O 102.120 -0.034 -0.081 1.00 . A A . 108 SER O 1 1 17 37274 1 1 108 SER OG O 104.682 3.505 -0.734 1.00 . A A . 108 SER OG 1 1 17 37275 1 1 109 TYR C C 102.394 -1.615 -3.837 1.00 . A A . 109 TYR C 1 1 17 37276 1 1 109 TYR CA C 101.615 -1.109 -2.625 1.00 . A A . 109 TYR CA 1 1 17 37277 1 1 109 TYR CB C 100.119 -1.140 -2.944 1.00 . A A . 109 TYR CB 1 1 17 37278 1 1 109 TYR CD1 C 98.930 0.762 -1.792 1.00 . A A . 109 TYR CD1 1 1 17 37279 1 1 109 TYR CD2 C 98.763 -1.461 -0.841 1.00 . A A . 109 TYR CD2 1 1 17 37280 1 1 109 TYR CE1 C 98.126 1.264 -0.761 1.00 . A A . 109 TYR CE1 1 1 17 37281 1 1 109 TYR CE2 C 97.961 -0.960 0.190 1.00 . A A . 109 TYR CE2 1 1 17 37282 1 1 109 TYR CG C 99.248 -0.601 -1.833 1.00 . A A . 109 TYR CG 1 1 17 37283 1 1 109 TYR CZ C 97.642 0.402 0.230 1.00 . A A . 109 TYR CZ 1 1 17 37284 1 1 109 TYR H H 102.133 0.897 -3.061 1.00 . A A . 109 TYR H 1 1 17 37285 1 1 109 TYR HA H 101.815 -1.742 -1.774 1.00 . A A . 109 TYR HA 1 1 17 37286 1 1 109 TYR HB2 H 99.942 -0.550 -3.829 1.00 . A A . 109 TYR HB2 1 1 17 37287 1 1 109 TYR HB3 H 99.834 -2.162 -3.149 1.00 . A A . 109 TYR HB3 1 1 17 37288 1 1 109 TYR HD1 H 99.304 1.427 -2.557 1.00 . A A . 109 TYR HD1 1 1 17 37289 1 1 109 TYR HD2 H 99.004 -2.513 -0.876 1.00 . A A . 109 TYR HD2 1 1 17 37290 1 1 109 TYR HE1 H 97.881 2.315 -0.731 1.00 . A A . 109 TYR HE1 1 1 17 37291 1 1 109 TYR HE2 H 97.588 -1.625 0.955 1.00 . A A . 109 TYR HE2 1 1 17 37292 1 1 109 TYR HH H 96.031 1.212 0.859 1.00 . A A . 109 TYR HH 1 1 17 37293 1 1 109 TYR N N 102.023 0.262 -2.321 1.00 . A A . 109 TYR N 1 1 17 37294 1 1 109 TYR O O 102.699 -0.829 -4.736 1.00 . A A . 109 TYR O 1 1 17 37295 1 1 109 TYR OH O 96.850 0.896 1.247 1.00 . A A . 109 TYR OH 1 1 17 37296 1 1 110 GLY C C 103.500 -4.986 -4.983 1.00 . A A . 110 GLY C 1 1 17 37297 1 1 110 GLY CA C 103.412 -3.465 -5.034 1.00 . A A . 110 GLY CA 1 1 17 37298 1 1 110 GLY H H 102.533 -3.483 -3.094 1.00 . A A . 110 GLY H 1 1 17 37299 1 1 110 GLY HA2 H 102.877 -3.174 -5.927 1.00 . A A . 110 GLY HA2 1 1 17 37300 1 1 110 GLY HA3 H 104.412 -3.059 -5.079 1.00 . A A . 110 GLY HA3 1 1 17 37301 1 1 110 GLY N N 102.726 -2.909 -3.869 1.00 . A A . 110 GLY N 1 1 17 37302 1 1 110 GLY O O 103.031 -5.614 -4.038 1.00 . A A . 110 GLY O 1 1 17 37303 1 1 111 ALA C C 105.576 -7.326 -6.859 1.00 . A A . 111 ALA C 1 1 17 37304 1 1 111 ALA CA C 104.303 -7.011 -6.082 1.00 . A A . 111 ALA CA 1 1 17 37305 1 1 111 ALA CB C 103.104 -7.670 -6.767 1.00 . A A . 111 ALA CB 1 1 17 37306 1 1 111 ALA H H 104.440 -5.006 -6.748 1.00 . A A . 111 ALA H 1 1 17 37307 1 1 111 ALA HA H 104.394 -7.403 -5.079 1.00 . A A . 111 ALA HA 1 1 17 37308 1 1 111 ALA HB1 H 103.116 -7.432 -7.821 1.00 . A A . 111 ALA HB1 1 1 17 37309 1 1 111 ALA HB2 H 102.189 -7.301 -6.326 1.00 . A A . 111 ALA HB2 1 1 17 37310 1 1 111 ALA HB3 H 103.159 -8.740 -6.640 1.00 . A A . 111 ALA HB3 1 1 17 37311 1 1 111 ALA N N 104.110 -5.565 -6.013 1.00 . A A . 111 ALA N 1 1 17 37312 1 1 111 ALA O O 106.030 -6.508 -7.662 1.00 . A A . 111 ALA O 1 1 17 37313 1 1 112 GLY C C 107.511 -10.358 -7.544 1.00 . A A . 112 GLY C 1 1 17 37314 1 1 112 GLY CA C 107.407 -8.860 -7.284 1.00 . A A . 112 GLY CA 1 1 17 37315 1 1 112 GLY H H 105.717 -9.150 -6.027 1.00 . A A . 112 GLY H 1 1 17 37316 1 1 112 GLY HA2 H 107.471 -8.334 -8.225 1.00 . A A . 112 GLY HA2 1 1 17 37317 1 1 112 GLY HA3 H 108.229 -8.556 -6.654 1.00 . A A . 112 GLY HA3 1 1 17 37318 1 1 112 GLY N N 106.150 -8.507 -6.630 1.00 . A A . 112 GLY N 1 1 17 37319 1 1 112 GLY O O 106.825 -11.158 -6.908 1.00 . A A . 112 GLY O 1 1 17 37320 1 1 113 LEU C C 110.094 -12.453 -8.685 1.00 . A A . 113 LEU C 1 1 17 37321 1 1 113 LEU CA C 108.612 -12.120 -8.829 1.00 . A A . 113 LEU CA 1 1 17 37322 1 1 113 LEU CB C 108.165 -12.399 -10.267 1.00 . A A . 113 LEU CB 1 1 17 37323 1 1 113 LEU CD1 C 106.447 -10.636 -10.732 1.00 . A A . 113 LEU CD1 1 1 17 37324 1 1 113 LEU CD2 C 106.088 -12.971 -11.546 1.00 . A A . 113 LEU CD2 1 1 17 37325 1 1 113 LEU CG C 106.665 -12.117 -10.412 1.00 . A A . 113 LEU CG 1 1 17 37326 1 1 113 LEU H H 108.883 -10.023 -8.959 1.00 . A A . 113 LEU H 1 1 17 37327 1 1 113 LEU HA H 108.045 -12.750 -8.158 1.00 . A A . 113 LEU HA 1 1 17 37328 1 1 113 LEU HB2 H 108.721 -11.766 -10.943 1.00 . A A . 113 LEU HB2 1 1 17 37329 1 1 113 LEU HB3 H 108.361 -13.435 -10.504 1.00 . A A . 113 LEU HB3 1 1 17 37330 1 1 113 LEU HD11 H 106.435 -10.067 -9.816 1.00 . A A . 113 LEU HD11 1 1 17 37331 1 1 113 LEU HD12 H 105.503 -10.511 -11.243 1.00 . A A . 113 LEU HD12 1 1 17 37332 1 1 113 LEU HD13 H 107.247 -10.283 -11.366 1.00 . A A . 113 LEU HD13 1 1 17 37333 1 1 113 LEU HD21 H 106.098 -14.011 -11.255 1.00 . A A . 113 LEU HD21 1 1 17 37334 1 1 113 LEU HD22 H 106.687 -12.840 -12.435 1.00 . A A . 113 LEU HD22 1 1 17 37335 1 1 113 LEU HD23 H 105.073 -12.662 -11.747 1.00 . A A . 113 LEU HD23 1 1 17 37336 1 1 113 LEU HG H 106.162 -12.361 -9.487 1.00 . A A . 113 LEU HG 1 1 17 37337 1 1 113 LEU N N 108.378 -10.720 -8.488 1.00 . A A . 113 LEU N 1 1 17 37338 1 1 113 LEU O O 110.949 -11.603 -8.934 1.00 . A A . 113 LEU O 1 1 17 37339 1 1 114 GLN C C 112.155 -15.136 -9.181 1.00 . A A . 114 GLN C 1 1 17 37340 1 1 114 GLN CA C 111.772 -14.124 -8.104 1.00 . A A . 114 GLN CA 1 1 17 37341 1 1 114 GLN CB C 111.936 -14.760 -6.721 1.00 . A A . 114 GLN CB 1 1 17 37342 1 1 114 GLN CD C 113.608 -15.693 -5.081 1.00 . A A . 114 GLN CD 1 1 17 37343 1 1 114 GLN CG C 113.409 -15.104 -6.478 1.00 . A A . 114 GLN CG 1 1 17 37344 1 1 114 GLN H H 109.661 -14.317 -8.098 1.00 . A A . 114 GLN H 1 1 17 37345 1 1 114 GLN HA H 112.429 -13.270 -8.175 1.00 . A A . 114 GLN HA 1 1 17 37346 1 1 114 GLN HB2 H 111.599 -14.065 -5.966 1.00 . A A . 114 GLN HB2 1 1 17 37347 1 1 114 GLN HB3 H 111.345 -15.663 -6.670 1.00 . A A . 114 GLN HB3 1 1 17 37348 1 1 114 GLN HE21 H 115.496 -16.205 -5.418 1.00 . A A . 114 GLN HE21 1 1 17 37349 1 1 114 GLN HE22 H 114.907 -16.582 -3.871 1.00 . A A . 114 GLN HE22 1 1 17 37350 1 1 114 GLN HG2 H 113.731 -15.824 -7.216 1.00 . A A . 114 GLN HG2 1 1 17 37351 1 1 114 GLN HG3 H 114.003 -14.207 -6.573 1.00 . A A . 114 GLN HG3 1 1 17 37352 1 1 114 GLN N N 110.389 -13.686 -8.281 1.00 . A A . 114 GLN N 1 1 17 37353 1 1 114 GLN NE2 N 114.766 -16.202 -4.764 1.00 . A A . 114 GLN NE2 1 1 17 37354 1 1 114 GLN O O 111.420 -16.090 -9.434 1.00 . A A . 114 GLN O 1 1 17 37355 1 1 114 GLN OE1 O 112.692 -15.695 -4.256 1.00 . A A . 114 GLN OE1 1 1 17 37356 1 1 115 PHE C C 115.148 -16.375 -10.524 1.00 . A A . 115 PHE C 1 1 17 37357 1 1 115 PHE CA C 113.771 -15.819 -10.872 1.00 . A A . 115 PHE CA 1 1 17 37358 1 1 115 PHE CB C 113.838 -15.061 -12.199 1.00 . A A . 115 PHE CB 1 1 17 37359 1 1 115 PHE CD1 C 113.052 -16.705 -13.940 1.00 . A A . 115 PHE CD1 1 1 17 37360 1 1 115 PHE CD2 C 115.379 -16.023 -13.950 1.00 . A A . 115 PHE CD2 1 1 17 37361 1 1 115 PHE CE1 C 113.288 -17.528 -15.048 1.00 . A A . 115 PHE CE1 1 1 17 37362 1 1 115 PHE CE2 C 115.614 -16.847 -15.057 1.00 . A A . 115 PHE CE2 1 1 17 37363 1 1 115 PHE CG C 114.097 -15.953 -13.392 1.00 . A A . 115 PHE CG 1 1 17 37364 1 1 115 PHE CZ C 114.569 -17.600 -15.606 1.00 . A A . 115 PHE CZ 1 1 17 37365 1 1 115 PHE H H 113.866 -14.160 -9.555 1.00 . A A . 115 PHE H 1 1 17 37366 1 1 115 PHE HA H 113.080 -16.643 -10.977 1.00 . A A . 115 PHE HA 1 1 17 37367 1 1 115 PHE HB2 H 112.902 -14.549 -12.353 1.00 . A A . 115 PHE HB2 1 1 17 37368 1 1 115 PHE HB3 H 114.626 -14.324 -12.134 1.00 . A A . 115 PHE HB3 1 1 17 37369 1 1 115 PHE HD1 H 112.063 -16.650 -13.509 1.00 . A A . 115 PHE HD1 1 1 17 37370 1 1 115 PHE HD2 H 116.185 -15.442 -13.528 1.00 . A A . 115 PHE HD2 1 1 17 37371 1 1 115 PHE HE1 H 112.481 -18.109 -15.470 1.00 . A A . 115 PHE HE1 1 1 17 37372 1 1 115 PHE HE2 H 116.603 -16.902 -15.489 1.00 . A A . 115 PHE HE2 1 1 17 37373 1 1 115 PHE HZ H 114.752 -18.235 -16.460 1.00 . A A . 115 PHE HZ 1 1 17 37374 1 1 115 PHE N N 113.308 -14.925 -9.814 1.00 . A A . 115 PHE N 1 1 17 37375 1 1 115 PHE O O 116.003 -15.647 -10.021 1.00 . A A . 115 PHE O 1 1 17 37376 1 1 116 ASN C C 117.255 -18.950 -11.696 1.00 . A A . 116 ASN C 1 1 17 37377 1 1 116 ASN CA C 116.611 -18.325 -10.454 1.00 . A A . 116 ASN CA 1 1 17 37378 1 1 116 ASN CB C 116.349 -19.414 -9.411 1.00 . A A . 116 ASN CB 1 1 17 37379 1 1 116 ASN CG C 116.062 -18.780 -8.055 1.00 . A A . 116 ASN CG 1 1 17 37380 1 1 116 ASN H H 114.647 -18.176 -11.236 1.00 . A A . 116 ASN H 1 1 17 37381 1 1 116 ASN HA H 117.294 -17.603 -10.030 1.00 . A A . 116 ASN HA 1 1 17 37382 1 1 116 ASN HB2 H 115.498 -20.005 -9.717 1.00 . A A . 116 ASN HB2 1 1 17 37383 1 1 116 ASN HB3 H 117.218 -20.051 -9.331 1.00 . A A . 116 ASN HB3 1 1 17 37384 1 1 116 ASN HD21 H 114.269 -18.111 -8.581 1.00 . A A . 116 ASN HD21 1 1 17 37385 1 1 116 ASN HD22 H 114.738 -17.753 -6.989 1.00 . A A . 116 ASN HD22 1 1 17 37386 1 1 116 ASN N N 115.355 -17.662 -10.795 1.00 . A A . 116 ASN N 1 1 17 37387 1 1 116 ASN ND2 N 114.929 -18.163 -7.858 1.00 . A A . 116 ASN ND2 1 1 17 37388 1 1 116 ASN O O 117.010 -20.122 -11.987 1.00 . A A . 116 ASN O 1 1 17 37389 1 1 116 ASN OD1 O 116.893 -18.847 -7.149 1.00 . A A . 116 ASN OD1 1 1 17 37390 1 1 117 PRO C C 119.890 -19.696 -13.282 1.00 . A A . 117 PRO C 1 1 17 37391 1 1 117 PRO CA C 118.731 -18.772 -13.650 1.00 . A A . 117 PRO CA 1 1 17 37392 1 1 117 PRO CB C 119.230 -17.537 -14.402 1.00 . A A . 117 PRO CB 1 1 17 37393 1 1 117 PRO CD C 118.426 -16.793 -12.243 1.00 . A A . 117 PRO CD 1 1 17 37394 1 1 117 PRO CG C 119.435 -16.498 -13.354 1.00 . A A . 117 PRO CG 1 1 17 37395 1 1 117 PRO HA H 118.016 -19.301 -14.262 1.00 . A A . 117 PRO HA 1 1 17 37396 1 1 117 PRO HB2 H 120.160 -17.755 -14.907 1.00 . A A . 117 PRO HB2 1 1 17 37397 1 1 117 PRO HB3 H 118.487 -17.202 -15.109 1.00 . A A . 117 PRO HB3 1 1 17 37398 1 1 117 PRO HD2 H 118.884 -16.648 -11.274 1.00 . A A . 117 PRO HD2 1 1 17 37399 1 1 117 PRO HD3 H 117.554 -16.167 -12.349 1.00 . A A . 117 PRO HD3 1 1 17 37400 1 1 117 PRO HG2 H 120.445 -16.556 -12.971 1.00 . A A . 117 PRO HG2 1 1 17 37401 1 1 117 PRO HG3 H 119.245 -15.517 -13.760 1.00 . A A . 117 PRO HG3 1 1 17 37402 1 1 117 PRO N N 118.057 -18.212 -12.438 1.00 . A A . 117 PRO N 1 1 17 37403 1 1 117 PRO O O 120.045 -20.081 -12.123 1.00 . A A . 117 PRO O 1 1 17 37404 1 1 118 MET C C 122.774 -20.332 -12.967 1.00 . A A . 118 MET C 1 1 17 37405 1 1 118 MET CA C 121.853 -20.915 -14.039 1.00 . A A . 118 MET CA 1 1 17 37406 1 1 118 MET CB C 122.639 -21.099 -15.339 1.00 . A A . 118 MET CB 1 1 17 37407 1 1 118 MET CE C 123.217 -20.575 -18.292 1.00 . A A . 118 MET CE 1 1 17 37408 1 1 118 MET CG C 121.773 -21.840 -16.359 1.00 . A A . 118 MET CG 1 1 17 37409 1 1 118 MET H H 120.525 -19.718 -15.181 1.00 . A A . 118 MET H 1 1 17 37410 1 1 118 MET HA H 121.500 -21.881 -13.709 1.00 . A A . 118 MET HA 1 1 17 37411 1 1 118 MET HB2 H 122.914 -20.130 -15.730 1.00 . A A . 118 MET HB2 1 1 17 37412 1 1 118 MET HB3 H 123.532 -21.674 -15.142 1.00 . A A . 118 MET HB3 1 1 17 37413 1 1 118 MET HE1 H 124.002 -20.217 -17.642 1.00 . A A . 118 MET HE1 1 1 17 37414 1 1 118 MET HE2 H 122.351 -19.933 -18.208 1.00 . A A . 118 MET HE2 1 1 17 37415 1 1 118 MET HE3 H 123.568 -20.569 -19.312 1.00 . A A . 118 MET HE3 1 1 17 37416 1 1 118 MET HG2 H 121.388 -22.745 -15.913 1.00 . A A . 118 MET HG2 1 1 17 37417 1 1 118 MET HG3 H 120.949 -21.208 -16.656 1.00 . A A . 118 MET HG3 1 1 17 37418 1 1 118 MET N N 120.702 -20.047 -14.275 1.00 . A A . 118 MET N 1 1 17 37419 1 1 118 MET O O 123.361 -21.071 -12.177 1.00 . A A . 118 MET O 1 1 17 37420 1 1 118 MET SD S 122.764 -22.261 -17.815 1.00 . A A . 118 MET SD 1 1 17 37421 1 1 119 GLU C C 123.329 -18.734 -10.539 1.00 . A A . 119 GLU C 1 1 17 37422 1 1 119 GLU CA C 123.738 -18.337 -11.955 1.00 . A A . 119 GLU CA 1 1 17 37423 1 1 119 GLU CB C 123.621 -16.820 -12.114 1.00 . A A . 119 GLU CB 1 1 17 37424 1 1 119 GLU CD C 124.115 -14.888 -13.685 1.00 . A A . 119 GLU CD 1 1 17 37425 1 1 119 GLU CG C 124.127 -16.410 -13.501 1.00 . A A . 119 GLU CG 1 1 17 37426 1 1 119 GLU H H 122.414 -18.469 -13.604 1.00 . A A . 119 GLU H 1 1 17 37427 1 1 119 GLU HA H 124.765 -18.626 -12.117 1.00 . A A . 119 GLU HA 1 1 17 37428 1 1 119 GLU HB2 H 122.587 -16.526 -12.005 1.00 . A A . 119 GLU HB2 1 1 17 37429 1 1 119 GLU HB3 H 124.217 -16.332 -11.358 1.00 . A A . 119 GLU HB3 1 1 17 37430 1 1 119 GLU HG2 H 125.137 -16.769 -13.628 1.00 . A A . 119 GLU HG2 1 1 17 37431 1 1 119 GLU HG3 H 123.497 -16.861 -14.253 1.00 . A A . 119 GLU HG3 1 1 17 37432 1 1 119 GLU N N 122.897 -19.007 -12.943 1.00 . A A . 119 GLU N 1 1 17 37433 1 1 119 GLU O O 122.180 -19.105 -10.295 1.00 . A A . 119 GLU O 1 1 17 37434 1 1 119 GLU OE1 O 123.553 -14.190 -12.853 1.00 . A A . 119 GLU OE1 1 1 17 37435 1 1 119 GLU OE2 O 124.676 -14.437 -14.670 1.00 . A A . 119 GLU OE2 1 1 17 37436 1 1 120 ASN C C 123.300 -17.917 -7.429 1.00 . A A . 120 ASN C 1 1 17 37437 1 1 120 ASN CA C 124.008 -19.026 -8.222 1.00 . A A . 120 ASN CA 1 1 17 37438 1 1 120 ASN CB C 125.324 -19.376 -7.524 1.00 . A A . 120 ASN CB 1 1 17 37439 1 1 120 ASN CG C 126.029 -20.504 -8.273 1.00 . A A . 120 ASN CG 1 1 17 37440 1 1 120 ASN H H 125.169 -18.334 -9.860 1.00 . A A . 120 ASN H 1 1 17 37441 1 1 120 ASN HA H 123.380 -19.904 -8.218 1.00 . A A . 120 ASN HA 1 1 17 37442 1 1 120 ASN HB2 H 125.963 -18.505 -7.505 1.00 . A A . 120 ASN HB2 1 1 17 37443 1 1 120 ASN HB3 H 125.120 -19.694 -6.513 1.00 . A A . 120 ASN HB3 1 1 17 37444 1 1 120 ASN HD21 H 124.391 -21.614 -8.440 1.00 . A A . 120 ASN HD21 1 1 17 37445 1 1 120 ASN HD22 H 125.794 -22.281 -9.124 1.00 . A A . 120 ASN HD22 1 1 17 37446 1 1 120 ASN N N 124.276 -18.651 -9.611 1.00 . A A . 120 ASN N 1 1 17 37447 1 1 120 ASN ND2 N 125.348 -21.554 -8.644 1.00 . A A . 120 ASN ND2 1 1 17 37448 1 1 120 ASN O O 123.211 -17.998 -6.205 1.00 . A A . 120 ASN O 1 1 17 37449 1 1 120 ASN OD1 O 127.231 -20.426 -8.525 1.00 . A A . 120 ASN OD1 1 1 17 37450 1 1 121 VAL C C 120.700 -15.624 -8.059 1.00 . A A . 121 VAL C 1 1 17 37451 1 1 121 VAL CA C 122.086 -15.799 -7.445 1.00 . A A . 121 VAL CA 1 1 17 37452 1 1 121 VAL CB C 122.881 -14.496 -7.575 1.00 . A A . 121 VAL CB 1 1 17 37453 1 1 121 VAL CG1 C 124.238 -14.658 -6.888 1.00 . A A . 121 VAL CG1 1 1 17 37454 1 1 121 VAL CG2 C 123.101 -14.169 -9.055 1.00 . A A . 121 VAL CG2 1 1 17 37455 1 1 121 VAL H H 122.909 -16.857 -9.085 1.00 . A A . 121 VAL H 1 1 17 37456 1 1 121 VAL HA H 121.973 -16.035 -6.397 1.00 . A A . 121 VAL HA 1 1 17 37457 1 1 121 VAL HB H 122.333 -13.693 -7.104 1.00 . A A . 121 VAL HB 1 1 17 37458 1 1 121 VAL HG11 H 124.789 -15.456 -7.363 1.00 . A A . 121 VAL HG11 1 1 17 37459 1 1 121 VAL HG12 H 124.088 -14.895 -5.846 1.00 . A A . 121 VAL HG12 1 1 17 37460 1 1 121 VAL HG13 H 124.795 -13.737 -6.971 1.00 . A A . 121 VAL HG13 1 1 17 37461 1 1 121 VAL HG21 H 122.144 -14.032 -9.538 1.00 . A A . 121 VAL HG21 1 1 17 37462 1 1 121 VAL HG22 H 123.629 -14.984 -9.528 1.00 . A A . 121 VAL HG22 1 1 17 37463 1 1 121 VAL HG23 H 123.682 -13.264 -9.141 1.00 . A A . 121 VAL HG23 1 1 17 37464 1 1 121 VAL N N 122.798 -16.886 -8.111 1.00 . A A . 121 VAL N 1 1 17 37465 1 1 121 VAL O O 120.465 -16.015 -9.202 1.00 . A A . 121 VAL O 1 1 17 37466 1 1 122 ALA C C 118.109 -13.362 -7.891 1.00 . A A . 122 ALA C 1 1 17 37467 1 1 122 ALA CA C 118.411 -14.847 -7.752 1.00 . A A . 122 ALA CA 1 1 17 37468 1 1 122 ALA CB C 117.439 -15.477 -6.753 1.00 . A A . 122 ALA CB 1 1 17 37469 1 1 122 ALA H H 120.046 -14.696 -6.410 1.00 . A A . 122 ALA H 1 1 17 37470 1 1 122 ALA HA H 118.283 -15.324 -8.713 1.00 . A A . 122 ALA HA 1 1 17 37471 1 1 122 ALA HB1 H 117.701 -15.168 -5.752 1.00 . A A . 122 ALA HB1 1 1 17 37472 1 1 122 ALA HB2 H 117.496 -16.553 -6.824 1.00 . A A . 122 ALA HB2 1 1 17 37473 1 1 122 ALA HB3 H 116.433 -15.155 -6.978 1.00 . A A . 122 ALA HB3 1 1 17 37474 1 1 122 ALA N N 119.786 -15.034 -7.294 1.00 . A A . 122 ALA N 1 1 17 37475 1 1 122 ALA O O 118.694 -12.541 -7.188 1.00 . A A . 122 ALA O 1 1 17 37476 1 1 123 LEU C C 115.380 -11.378 -8.724 1.00 . A A . 123 LEU C 1 1 17 37477 1 1 123 LEU CA C 116.849 -11.625 -9.041 1.00 . A A . 123 LEU CA 1 1 17 37478 1 1 123 LEU CB C 117.147 -11.273 -10.503 1.00 . A A . 123 LEU CB 1 1 17 37479 1 1 123 LEU CD1 C 115.011 -11.382 -11.839 1.00 . A A . 123 LEU CD1 1 1 17 37480 1 1 123 LEU CD2 C 117.079 -12.443 -12.736 1.00 . A A . 123 LEU CD2 1 1 17 37481 1 1 123 LEU CG C 116.292 -12.132 -11.457 1.00 . A A . 123 LEU CG 1 1 17 37482 1 1 123 LEU H H 116.702 -13.729 -9.268 1.00 . A A . 123 LEU H 1 1 17 37483 1 1 123 LEU HA H 117.449 -10.989 -8.405 1.00 . A A . 123 LEU HA 1 1 17 37484 1 1 123 LEU HB2 H 116.937 -10.224 -10.665 1.00 . A A . 123 LEU HB2 1 1 17 37485 1 1 123 LEU HB3 H 118.195 -11.453 -10.693 1.00 . A A . 123 LEU HB3 1 1 17 37486 1 1 123 LEU HD11 H 114.278 -11.493 -11.056 1.00 . A A . 123 LEU HD11 1 1 17 37487 1 1 123 LEU HD12 H 114.616 -11.788 -12.758 1.00 . A A . 123 LEU HD12 1 1 17 37488 1 1 123 LEU HD13 H 115.235 -10.334 -11.976 1.00 . A A . 123 LEU HD13 1 1 17 37489 1 1 123 LEU HD21 H 116.395 -12.764 -13.509 1.00 . A A . 123 LEU HD21 1 1 17 37490 1 1 123 LEU HD22 H 117.792 -13.228 -12.538 1.00 . A A . 123 LEU HD22 1 1 17 37491 1 1 123 LEU HD23 H 117.600 -11.556 -13.063 1.00 . A A . 123 LEU HD23 1 1 17 37492 1 1 123 LEU HG H 116.028 -13.060 -10.970 1.00 . A A . 123 LEU HG 1 1 17 37493 1 1 123 LEU N N 117.186 -13.023 -8.788 1.00 . A A . 123 LEU N 1 1 17 37494 1 1 123 LEU O O 114.548 -12.265 -8.904 1.00 . A A . 123 LEU O 1 1 17 37495 1 1 124 ASP C C 113.284 -8.584 -8.667 1.00 . A A . 124 ASP C 1 1 17 37496 1 1 124 ASP CA C 113.695 -9.831 -7.895 1.00 . A A . 124 ASP CA 1 1 17 37497 1 1 124 ASP CB C 113.552 -9.588 -6.387 1.00 . A A . 124 ASP CB 1 1 17 37498 1 1 124 ASP CG C 114.403 -8.402 -5.935 1.00 . A A . 124 ASP CG 1 1 17 37499 1 1 124 ASP H H 115.786 -9.529 -8.072 1.00 . A A . 124 ASP H 1 1 17 37500 1 1 124 ASP HA H 113.037 -10.641 -8.177 1.00 . A A . 124 ASP HA 1 1 17 37501 1 1 124 ASP HB2 H 112.515 -9.386 -6.158 1.00 . A A . 124 ASP HB2 1 1 17 37502 1 1 124 ASP HB3 H 113.865 -10.474 -5.854 1.00 . A A . 124 ASP HB3 1 1 17 37503 1 1 124 ASP N N 115.073 -10.186 -8.220 1.00 . A A . 124 ASP N 1 1 17 37504 1 1 124 ASP O O 113.983 -7.569 -8.631 1.00 . A A . 124 ASP O 1 1 17 37505 1 1 124 ASP OD1 O 115.406 -8.131 -6.575 1.00 . A A . 124 ASP OD1 1 1 17 37506 1 1 124 ASP OD2 O 114.038 -7.782 -4.951 1.00 . A A . 124 ASP OD2 1 1 17 37507 1 1 125 PHE C C 110.271 -7.173 -9.589 1.00 . A A . 125 PHE C 1 1 17 37508 1 1 125 PHE CA C 111.633 -7.567 -10.144 1.00 . A A . 125 PHE CA 1 1 17 37509 1 1 125 PHE CB C 111.493 -7.967 -11.614 1.00 . A A . 125 PHE CB 1 1 17 37510 1 1 125 PHE CD1 C 111.909 -5.934 -13.047 1.00 . A A . 125 PHE CD1 1 1 17 37511 1 1 125 PHE CD2 C 109.633 -6.723 -12.773 1.00 . A A . 125 PHE CD2 1 1 17 37512 1 1 125 PHE CE1 C 111.451 -4.897 -13.868 1.00 . A A . 125 PHE CE1 1 1 17 37513 1 1 125 PHE CE2 C 109.174 -5.686 -13.593 1.00 . A A . 125 PHE CE2 1 1 17 37514 1 1 125 PHE CG C 111.001 -6.847 -12.499 1.00 . A A . 125 PHE CG 1 1 17 37515 1 1 125 PHE CZ C 110.083 -4.773 -14.141 1.00 . A A . 125 PHE CZ 1 1 17 37516 1 1 125 PHE H H 111.672 -9.537 -9.367 1.00 . A A . 125 PHE H 1 1 17 37517 1 1 125 PHE HA H 112.306 -6.724 -10.068 1.00 . A A . 125 PHE HA 1 1 17 37518 1 1 125 PHE HB2 H 112.457 -8.289 -11.978 1.00 . A A . 125 PHE HB2 1 1 17 37519 1 1 125 PHE HB3 H 110.805 -8.797 -11.680 1.00 . A A . 125 PHE HB3 1 1 17 37520 1 1 125 PHE HD1 H 112.964 -6.030 -12.836 1.00 . A A . 125 PHE HD1 1 1 17 37521 1 1 125 PHE HD2 H 108.931 -7.428 -12.350 1.00 . A A . 125 PHE HD2 1 1 17 37522 1 1 125 PHE HE1 H 112.152 -4.194 -14.289 1.00 . A A . 125 PHE HE1 1 1 17 37523 1 1 125 PHE HE2 H 108.119 -5.591 -13.805 1.00 . A A . 125 PHE HE2 1 1 17 37524 1 1 125 PHE HZ H 109.728 -3.974 -14.775 1.00 . A A . 125 PHE HZ 1 1 17 37525 1 1 125 PHE N N 112.165 -8.687 -9.376 1.00 . A A . 125 PHE N 1 1 17 37526 1 1 125 PHE O O 109.389 -8.021 -9.463 1.00 . A A . 125 PHE O 1 1 17 37527 1 1 126 SER C C 108.489 -4.043 -9.148 1.00 . A A . 126 SER C 1 1 17 37528 1 1 126 SER CA C 108.854 -5.440 -8.659 1.00 . A A . 126 SER CA 1 1 17 37529 1 1 126 SER CB C 108.973 -5.431 -7.135 1.00 . A A . 126 SER CB 1 1 17 37530 1 1 126 SER H H 110.835 -5.260 -9.395 1.00 . A A . 126 SER H 1 1 17 37531 1 1 126 SER HA H 108.064 -6.123 -8.939 1.00 . A A . 126 SER HA 1 1 17 37532 1 1 126 SER HB2 H 109.219 -6.419 -6.783 1.00 . A A . 126 SER HB2 1 1 17 37533 1 1 126 SER HB3 H 109.756 -4.744 -6.843 1.00 . A A . 126 SER HB3 1 1 17 37534 1 1 126 SER HG H 107.477 -5.690 -5.919 1.00 . A A . 126 SER HG 1 1 17 37535 1 1 126 SER N N 110.106 -5.900 -9.249 1.00 . A A . 126 SER N 1 1 17 37536 1 1 126 SER O O 109.362 -3.223 -9.431 1.00 . A A . 126 SER O 1 1 17 37537 1 1 126 SER OG O 107.731 -5.032 -6.571 1.00 . A A . 126 SER OG 1 1 17 37538 1 1 127 TYR C C 105.891 -1.889 -8.425 1.00 . A A . 127 TYR C 1 1 17 37539 1 1 127 TYR CA C 106.692 -2.455 -9.593 1.00 . A A . 127 TYR CA 1 1 17 37540 1 1 127 TYR CB C 105.821 -2.531 -10.851 1.00 . A A . 127 TYR CB 1 1 17 37541 1 1 127 TYR CD1 C 104.517 -4.689 -10.797 1.00 . A A . 127 TYR CD1 1 1 17 37542 1 1 127 TYR CD2 C 103.349 -2.611 -10.355 1.00 . A A . 127 TYR CD2 1 1 17 37543 1 1 127 TYR CE1 C 103.323 -5.398 -10.622 1.00 . A A . 127 TYR CE1 1 1 17 37544 1 1 127 TYR CE2 C 102.155 -3.320 -10.180 1.00 . A A . 127 TYR CE2 1 1 17 37545 1 1 127 TYR CG C 104.530 -3.296 -10.663 1.00 . A A . 127 TYR CG 1 1 17 37546 1 1 127 TYR CZ C 102.141 -4.713 -10.313 1.00 . A A . 127 TYR CZ 1 1 17 37547 1 1 127 TYR H H 106.545 -4.506 -9.087 1.00 . A A . 127 TYR H 1 1 17 37548 1 1 127 TYR HA H 107.530 -1.800 -9.789 1.00 . A A . 127 TYR HA 1 1 17 37549 1 1 127 TYR HB2 H 105.577 -1.527 -11.162 1.00 . A A . 127 TYR HB2 1 1 17 37550 1 1 127 TYR HB3 H 106.397 -3.001 -11.637 1.00 . A A . 127 TYR HB3 1 1 17 37551 1 1 127 TYR HD1 H 105.428 -5.218 -11.035 1.00 . A A . 127 TYR HD1 1 1 17 37552 1 1 127 TYR HD2 H 103.359 -1.536 -10.252 1.00 . A A . 127 TYR HD2 1 1 17 37553 1 1 127 TYR HE1 H 103.312 -6.473 -10.724 1.00 . A A . 127 TYR HE1 1 1 17 37554 1 1 127 TYR HE2 H 101.243 -2.790 -9.942 1.00 . A A . 127 TYR HE2 1 1 17 37555 1 1 127 TYR HH H 100.717 -5.354 -9.215 1.00 . A A . 127 TYR HH 1 1 17 37556 1 1 127 TYR N N 107.188 -3.784 -9.249 1.00 . A A . 127 TYR N 1 1 17 37557 1 1 127 TYR O O 104.916 -2.494 -7.979 1.00 . A A . 127 TYR O 1 1 17 37558 1 1 127 TYR OH O 100.963 -5.412 -10.141 1.00 . A A . 127 TYR OH 1 1 17 37559 1 1 128 GLU C C 105.048 1.217 -7.092 1.00 . A A . 128 GLU C 1 1 17 37560 1 1 128 GLU CA C 105.675 -0.131 -6.754 1.00 . A A . 128 GLU CA 1 1 17 37561 1 1 128 GLU CB C 106.716 0.056 -5.649 1.00 . A A . 128 GLU CB 1 1 17 37562 1 1 128 GLU CD C 108.267 -1.191 -4.073 1.00 . A A . 128 GLU CD 1 1 17 37563 1 1 128 GLU CG C 107.278 -1.310 -5.238 1.00 . A A . 128 GLU CG 1 1 17 37564 1 1 128 GLU H H 107.056 -0.263 -8.356 1.00 . A A . 128 GLU H 1 1 17 37565 1 1 128 GLU HA H 104.900 -0.790 -6.388 1.00 . A A . 128 GLU HA 1 1 17 37566 1 1 128 GLU HB2 H 107.516 0.683 -6.012 1.00 . A A . 128 GLU HB2 1 1 17 37567 1 1 128 GLU HB3 H 106.252 0.523 -4.792 1.00 . A A . 128 GLU HB3 1 1 17 37568 1 1 128 GLU HG2 H 106.463 -1.952 -4.941 1.00 . A A . 128 GLU HG2 1 1 17 37569 1 1 128 GLU HG3 H 107.783 -1.750 -6.085 1.00 . A A . 128 GLU HG3 1 1 17 37570 1 1 128 GLU N N 106.308 -0.728 -7.928 1.00 . A A . 128 GLU N 1 1 17 37571 1 1 128 GLU O O 105.633 2.025 -7.813 1.00 . A A . 128 GLU O 1 1 17 37572 1 1 128 GLU OE1 O 108.654 -0.083 -3.728 1.00 . A A . 128 GLU OE1 1 1 17 37573 1 1 128 GLU OE2 O 108.627 -2.225 -3.535 1.00 . A A . 128 GLU OE2 1 1 17 37574 1 1 129 GLN C C 102.804 3.284 -5.361 1.00 . A A . 129 GLN C 1 1 17 37575 1 1 129 GLN CA C 103.172 2.728 -6.730 1.00 . A A . 129 GLN CA 1 1 17 37576 1 1 129 GLN CB C 101.906 2.544 -7.570 1.00 . A A . 129 GLN CB 1 1 17 37577 1 1 129 GLN CD C 101.041 1.806 -9.813 1.00 . A A . 129 GLN CD 1 1 17 37578 1 1 129 GLN CG C 102.290 2.082 -8.980 1.00 . A A . 129 GLN CG 1 1 17 37579 1 1 129 GLN H H 103.421 0.747 -6.029 1.00 . A A . 129 GLN H 1 1 17 37580 1 1 129 GLN HA H 103.830 3.424 -7.230 1.00 . A A . 129 GLN HA 1 1 17 37581 1 1 129 GLN HB2 H 101.272 1.802 -7.107 1.00 . A A . 129 GLN HB2 1 1 17 37582 1 1 129 GLN HB3 H 101.376 3.482 -7.635 1.00 . A A . 129 GLN HB3 1 1 17 37583 1 1 129 GLN HE21 H 102.010 1.890 -11.545 1.00 . A A . 129 GLN HE21 1 1 17 37584 1 1 129 GLN HE22 H 100.345 1.576 -11.659 1.00 . A A . 129 GLN HE22 1 1 17 37585 1 1 129 GLN HG2 H 102.876 2.852 -9.459 1.00 . A A . 129 GLN HG2 1 1 17 37586 1 1 129 GLN HG3 H 102.878 1.179 -8.909 1.00 . A A . 129 GLN HG3 1 1 17 37587 1 1 129 GLN N N 103.851 1.448 -6.561 1.00 . A A . 129 GLN N 1 1 17 37588 1 1 129 GLN NE2 N 101.141 1.753 -11.113 1.00 . A A . 129 GLN NE2 1 1 17 37589 1 1 129 GLN O O 102.377 2.538 -4.481 1.00 . A A . 129 GLN O 1 1 17 37590 1 1 129 GLN OE1 O 99.947 1.635 -9.273 1.00 . A A . 129 GLN OE1 1 1 17 37591 1 1 130 SER C C 101.828 6.448 -4.060 1.00 . A A . 130 SER C 1 1 17 37592 1 1 130 SER CA C 102.700 5.211 -3.885 1.00 . A A . 130 SER CA 1 1 17 37593 1 1 130 SER CB C 104.008 5.604 -3.201 1.00 . A A . 130 SER CB 1 1 17 37594 1 1 130 SER H H 103.317 5.141 -5.914 1.00 . A A . 130 SER H 1 1 17 37595 1 1 130 SER HA H 102.177 4.508 -3.252 1.00 . A A . 130 SER HA 1 1 17 37596 1 1 130 SER HB2 H 104.538 6.319 -3.808 1.00 . A A . 130 SER HB2 1 1 17 37597 1 1 130 SER HB3 H 103.790 6.048 -2.238 1.00 . A A . 130 SER HB3 1 1 17 37598 1 1 130 SER HG H 105.733 4.707 -3.140 1.00 . A A . 130 SER HG 1 1 17 37599 1 1 130 SER N N 102.984 4.588 -5.175 1.00 . A A . 130 SER N 1 1 17 37600 1 1 130 SER O O 101.955 7.177 -5.044 1.00 . A A . 130 SER O 1 1 17 37601 1 1 130 SER OG O 104.815 4.446 -3.039 1.00 . A A . 130 SER OG 1 1 17 37602 1 1 131 ARG C C 100.449 8.742 -1.886 1.00 . A A . 131 ARG C 1 1 17 37603 1 1 131 ARG CA C 100.104 7.866 -3.084 1.00 . A A . 131 ARG CA 1 1 17 37604 1 1 131 ARG CB C 98.634 7.451 -3.013 1.00 . A A . 131 ARG CB 1 1 17 37605 1 1 131 ARG CD C 96.276 8.260 -3.178 1.00 . A A . 131 ARG CD 1 1 17 37606 1 1 131 ARG CG C 97.745 8.686 -3.164 1.00 . A A . 131 ARG CG 1 1 17 37607 1 1 131 ARG CZ C 95.713 8.568 -0.789 1.00 . A A . 131 ARG CZ 1 1 17 37608 1 1 131 ARG H H 100.894 6.047 -2.342 1.00 . A A . 131 ARG H 1 1 17 37609 1 1 131 ARG HA H 100.267 8.429 -3.991 1.00 . A A . 131 ARG HA 1 1 17 37610 1 1 131 ARG HB2 H 98.420 6.751 -3.807 1.00 . A A . 131 ARG HB2 1 1 17 37611 1 1 131 ARG HB3 H 98.437 6.985 -2.059 1.00 . A A . 131 ARG HB3 1 1 17 37612 1 1 131 ARG HD2 H 95.660 9.106 -3.444 1.00 . A A . 131 ARG HD2 1 1 17 37613 1 1 131 ARG HD3 H 96.139 7.477 -3.910 1.00 . A A . 131 ARG HD3 1 1 17 37614 1 1 131 ARG HE H 95.724 6.809 -1.744 1.00 . A A . 131 ARG HE 1 1 17 37615 1 1 131 ARG HG2 H 97.919 9.358 -2.336 1.00 . A A . 131 ARG HG2 1 1 17 37616 1 1 131 ARG HG3 H 97.980 9.188 -4.091 1.00 . A A . 131 ARG HG3 1 1 17 37617 1 1 131 ARG HH11 H 96.173 10.291 -1.713 1.00 . A A . 131 ARG HH11 1 1 17 37618 1 1 131 ARG HH12 H 95.767 10.428 -0.034 1.00 . A A . 131 ARG HH12 1 1 17 37619 1 1 131 ARG HH21 H 95.211 7.047 0.413 1.00 . A A . 131 ARG HH21 1 1 17 37620 1 1 131 ARG HH22 H 95.230 8.613 1.153 1.00 . A A . 131 ARG HH22 1 1 17 37621 1 1 131 ARG N N 100.958 6.683 -3.084 1.00 . A A . 131 ARG N 1 1 17 37622 1 1 131 ARG NE N 95.878 7.770 -1.856 1.00 . A A . 131 ARG NE 1 1 17 37623 1 1 131 ARG NH1 N 95.899 9.865 -0.850 1.00 . A A . 131 ARG NH1 1 1 17 37624 1 1 131 ARG NH2 N 95.357 8.035 0.347 1.00 . A A . 131 ARG NH2 1 1 17 37625 1 1 131 ARG O O 100.374 8.293 -0.740 1.00 . A A . 131 ARG O 1 1 17 37626 1 1 132 ILE C C 100.445 12.187 -1.328 1.00 . A A . 132 ILE C 1 1 17 37627 1 1 132 ILE CA C 101.242 10.914 -1.121 1.00 . A A . 132 ILE CA 1 1 17 37628 1 1 132 ILE CB C 102.740 11.218 -1.208 1.00 . A A . 132 ILE CB 1 1 17 37629 1 1 132 ILE CD1 C 105.018 10.197 -1.354 1.00 . A A . 132 ILE CD1 1 1 17 37630 1 1 132 ILE CG1 C 103.537 9.914 -1.099 1.00 . A A . 132 ILE CG1 1 1 17 37631 1 1 132 ILE CG2 C 103.143 12.151 -0.064 1.00 . A A . 132 ILE CG2 1 1 17 37632 1 1 132 ILE H H 100.790 10.305 -3.092 1.00 . A A . 132 ILE H 1 1 17 37633 1 1 132 ILE HA H 101.011 10.496 -0.151 1.00 . A A . 132 ILE HA 1 1 17 37634 1 1 132 ILE HB H 102.956 11.696 -2.153 1.00 . A A . 132 ILE HB 1 1 17 37635 1 1 132 ILE HD11 H 105.515 9.282 -1.642 1.00 . A A . 132 ILE HD11 1 1 17 37636 1 1 132 ILE HD12 H 105.471 10.586 -0.454 1.00 . A A . 132 ILE HD12 1 1 17 37637 1 1 132 ILE HD13 H 105.114 10.923 -2.149 1.00 . A A . 132 ILE HD13 1 1 17 37638 1 1 132 ILE HG12 H 103.414 9.500 -0.110 1.00 . A A . 132 ILE HG12 1 1 17 37639 1 1 132 ILE HG13 H 103.176 9.210 -1.834 1.00 . A A . 132 ILE HG13 1 1 17 37640 1 1 132 ILE HG21 H 104.174 12.447 -0.185 1.00 . A A . 132 ILE HG21 1 1 17 37641 1 1 132 ILE HG22 H 103.025 11.636 0.879 1.00 . A A . 132 ILE HG22 1 1 17 37642 1 1 132 ILE HG23 H 102.512 13.027 -0.076 1.00 . A A . 132 ILE HG23 1 1 17 37643 1 1 132 ILE N N 100.851 9.979 -2.167 1.00 . A A . 132 ILE N 1 1 17 37644 1 1 132 ILE O O 100.860 13.045 -2.107 1.00 . A A . 132 ILE O 1 1 17 37645 1 1 133 ARG C C 98.320 13.947 -2.266 1.00 . A A . 133 ARG C 1 1 17 37646 1 1 133 ARG CA C 98.241 13.273 -0.886 1.00 . A A . 133 ARG CA 1 1 17 37647 1 1 133 ARG CB C 98.276 14.349 0.206 1.00 . A A . 133 ARG CB 1 1 17 37648 1 1 133 ARG CD C 95.809 14.610 0.602 1.00 . A A . 133 ARG CD 1 1 17 37649 1 1 133 ARG CG C 97.076 15.297 0.086 1.00 . A A . 133 ARG CG 1 1 17 37650 1 1 133 ARG CZ C 93.385 15.055 0.399 1.00 . A A . 133 ARG CZ 1 1 17 37651 1 1 133 ARG H H 99.188 11.675 0.127 1.00 . A A . 133 ARG H 1 1 17 37652 1 1 133 ARG HA H 97.295 12.759 -0.817 1.00 . A A . 133 ARG HA 1 1 17 37653 1 1 133 ARG HB2 H 98.255 13.871 1.174 1.00 . A A . 133 ARG HB2 1 1 17 37654 1 1 133 ARG HB3 H 99.189 14.918 0.113 1.00 . A A . 133 ARG HB3 1 1 17 37655 1 1 133 ARG HD2 H 95.641 13.700 0.048 1.00 . A A . 133 ARG HD2 1 1 17 37656 1 1 133 ARG HD3 H 95.933 14.372 1.648 1.00 . A A . 133 ARG HD3 1 1 17 37657 1 1 133 ARG HE H 94.813 16.457 0.345 1.00 . A A . 133 ARG HE 1 1 17 37658 1 1 133 ARG HG2 H 97.265 16.182 0.677 1.00 . A A . 133 ARG HG2 1 1 17 37659 1 1 133 ARG HG3 H 96.932 15.583 -0.944 1.00 . A A . 133 ARG HG3 1 1 17 37660 1 1 133 ARG HH11 H 93.805 13.106 0.628 1.00 . A A . 133 ARG HH11 1 1 17 37661 1 1 133 ARG HH12 H 92.123 13.495 0.480 1.00 . A A . 133 ARG HH12 1 1 17 37662 1 1 133 ARG HH21 H 92.636 16.896 0.160 1.00 . A A . 133 ARG HH21 1 1 17 37663 1 1 133 ARG HH22 H 91.471 15.616 0.218 1.00 . A A . 133 ARG HH22 1 1 17 37664 1 1 133 ARG N N 99.314 12.293 -0.623 1.00 . A A . 133 ARG N 1 1 17 37665 1 1 133 ARG NE N 94.653 15.494 0.434 1.00 . A A . 133 ARG NE 1 1 17 37666 1 1 133 ARG NH1 N 93.080 13.784 0.511 1.00 . A A . 133 ARG NH1 1 1 17 37667 1 1 133 ARG NH2 N 92.422 15.923 0.247 1.00 . A A . 133 ARG NH2 1 1 17 37668 1 1 133 ARG O O 99.028 14.938 -2.447 1.00 . A A . 133 ARG O 1 1 17 37669 1 1 134 SER C C 98.620 13.934 -5.448 1.00 . A A . 134 SER C 1 1 17 37670 1 1 134 SER CA C 97.386 14.016 -4.540 1.00 . A A . 134 SER CA 1 1 17 37671 1 1 134 SER CB C 96.961 15.482 -4.401 1.00 . A A . 134 SER CB 1 1 17 37672 1 1 134 SER H H 97.242 12.483 -3.078 1.00 . A A . 134 SER H 1 1 17 37673 1 1 134 SER HA H 96.582 13.489 -5.033 1.00 . A A . 134 SER HA 1 1 17 37674 1 1 134 SER HB2 H 96.146 15.560 -3.699 1.00 . A A . 134 SER HB2 1 1 17 37675 1 1 134 SER HB3 H 97.798 16.065 -4.040 1.00 . A A . 134 SER HB3 1 1 17 37676 1 1 134 SER HG H 95.672 15.580 -5.854 1.00 . A A . 134 SER HG 1 1 17 37677 1 1 134 SER N N 97.584 13.391 -3.225 1.00 . A A . 134 SER N 1 1 17 37678 1 1 134 SER O O 98.526 14.277 -6.627 1.00 . A A . 134 SER O 1 1 17 37679 1 1 134 SER OG O 96.531 15.965 -5.666 1.00 . A A . 134 SER OG 1 1 17 37680 1 1 135 VAL C C 101.191 11.858 -6.046 1.00 . A A . 135 VAL C 1 1 17 37681 1 1 135 VAL CA C 100.961 13.338 -5.756 1.00 . A A . 135 VAL CA 1 1 17 37682 1 1 135 VAL CB C 102.184 13.924 -5.039 1.00 . A A . 135 VAL CB 1 1 17 37683 1 1 135 VAL CG1 C 103.410 13.838 -5.952 1.00 . A A . 135 VAL CG1 1 1 17 37684 1 1 135 VAL CG2 C 101.925 15.392 -4.690 1.00 . A A . 135 VAL CG2 1 1 17 37685 1 1 135 VAL H H 99.821 13.273 -3.974 1.00 . A A . 135 VAL H 1 1 17 37686 1 1 135 VAL HA H 100.818 13.860 -6.690 1.00 . A A . 135 VAL HA 1 1 17 37687 1 1 135 VAL HB H 102.372 13.365 -4.134 1.00 . A A . 135 VAL HB 1 1 17 37688 1 1 135 VAL HG11 H 103.611 12.804 -6.191 1.00 . A A . 135 VAL HG11 1 1 17 37689 1 1 135 VAL HG12 H 104.265 14.264 -5.448 1.00 . A A . 135 VAL HG12 1 1 17 37690 1 1 135 VAL HG13 H 103.220 14.387 -6.863 1.00 . A A . 135 VAL HG13 1 1 17 37691 1 1 135 VAL HG21 H 102.740 15.768 -4.089 1.00 . A A . 135 VAL HG21 1 1 17 37692 1 1 135 VAL HG22 H 101.002 15.473 -4.136 1.00 . A A . 135 VAL HG22 1 1 17 37693 1 1 135 VAL HG23 H 101.851 15.970 -5.599 1.00 . A A . 135 VAL HG23 1 1 17 37694 1 1 135 VAL N N 99.767 13.492 -4.927 1.00 . A A . 135 VAL N 1 1 17 37695 1 1 135 VAL O O 101.103 11.025 -5.143 1.00 . A A . 135 VAL O 1 1 17 37696 1 1 136 ASP C C 103.140 9.820 -7.874 1.00 . A A . 136 ASP C 1 1 17 37697 1 1 136 ASP CA C 101.659 10.141 -7.703 1.00 . A A . 136 ASP CA 1 1 17 37698 1 1 136 ASP CB C 100.922 9.873 -9.018 1.00 . A A . 136 ASP CB 1 1 17 37699 1 1 136 ASP CG C 100.997 8.391 -9.382 1.00 . A A . 136 ASP CG 1 1 17 37700 1 1 136 ASP H H 101.603 12.247 -7.970 1.00 . A A . 136 ASP H 1 1 17 37701 1 1 136 ASP HA H 101.250 9.496 -6.939 1.00 . A A . 136 ASP HA 1 1 17 37702 1 1 136 ASP HB2 H 99.886 10.161 -8.909 1.00 . A A . 136 ASP HB2 1 1 17 37703 1 1 136 ASP HB3 H 101.372 10.457 -9.805 1.00 . A A . 136 ASP HB3 1 1 17 37704 1 1 136 ASP N N 101.478 11.534 -7.304 1.00 . A A . 136 ASP N 1 1 17 37705 1 1 136 ASP O O 103.832 10.471 -8.655 1.00 . A A . 136 ASP O 1 1 17 37706 1 1 136 ASP OD1 O 101.044 7.574 -8.476 1.00 . A A . 136 ASP OD1 1 1 17 37707 1 1 136 ASP OD2 O 101.008 8.096 -10.566 1.00 . A A . 136 ASP OD2 1 1 17 37708 1 1 137 VAL C C 105.191 7.051 -7.818 1.00 . A A . 137 VAL C 1 1 17 37709 1 1 137 VAL CA C 105.043 8.448 -7.226 1.00 . A A . 137 VAL CA 1 1 17 37710 1 1 137 VAL CB C 105.674 8.487 -5.827 1.00 . A A . 137 VAL CB 1 1 17 37711 1 1 137 VAL CG1 C 107.176 8.201 -5.925 1.00 . A A . 137 VAL CG1 1 1 17 37712 1 1 137 VAL CG2 C 105.474 9.872 -5.205 1.00 . A A . 137 VAL CG2 1 1 17 37713 1 1 137 VAL H H 103.032 8.303 -6.566 1.00 . A A . 137 VAL H 1 1 17 37714 1 1 137 VAL HA H 105.567 9.149 -7.861 1.00 . A A . 137 VAL HA 1 1 17 37715 1 1 137 VAL HB H 105.207 7.740 -5.203 1.00 . A A . 137 VAL HB 1 1 17 37716 1 1 137 VAL HG11 H 107.589 8.102 -4.931 1.00 . A A . 137 VAL HG11 1 1 17 37717 1 1 137 VAL HG12 H 107.665 9.015 -6.439 1.00 . A A . 137 VAL HG12 1 1 17 37718 1 1 137 VAL HG13 H 107.332 7.283 -6.473 1.00 . A A . 137 VAL HG13 1 1 17 37719 1 1 137 VAL HG21 H 105.883 9.880 -4.205 1.00 . A A . 137 VAL HG21 1 1 17 37720 1 1 137 VAL HG22 H 104.419 10.100 -5.164 1.00 . A A . 137 VAL HG22 1 1 17 37721 1 1 137 VAL HG23 H 105.980 10.613 -5.806 1.00 . A A . 137 VAL HG23 1 1 17 37722 1 1 137 VAL N N 103.630 8.815 -7.152 1.00 . A A . 137 VAL N 1 1 17 37723 1 1 137 VAL O O 104.494 6.122 -7.412 1.00 . A A . 137 VAL O 1 1 17 37724 1 1 138 GLY C C 107.815 5.220 -9.208 1.00 . A A . 138 GLY C 1 1 17 37725 1 1 138 GLY CA C 106.358 5.618 -9.405 1.00 . A A . 138 GLY CA 1 1 17 37726 1 1 138 GLY H H 106.632 7.691 -9.050 1.00 . A A . 138 GLY H 1 1 17 37727 1 1 138 GLY HA2 H 105.717 4.866 -8.968 1.00 . A A . 138 GLY HA2 1 1 17 37728 1 1 138 GLY HA3 H 106.156 5.691 -10.463 1.00 . A A . 138 GLY HA3 1 1 17 37729 1 1 138 GLY N N 106.105 6.911 -8.774 1.00 . A A . 138 GLY N 1 1 17 37730 1 1 138 GLY O O 108.713 6.030 -9.428 1.00 . A A . 138 GLY O 1 1 17 37731 1 1 139 THR C C 109.730 2.241 -9.249 1.00 . A A . 139 THR C 1 1 17 37732 1 1 139 THR CA C 109.405 3.525 -8.492 1.00 . A A . 139 THR CA 1 1 17 37733 1 1 139 THR CB C 109.554 3.280 -6.989 1.00 . A A . 139 THR CB 1 1 17 37734 1 1 139 THR CG2 C 111.015 2.970 -6.660 1.00 . A A . 139 THR CG2 1 1 17 37735 1 1 139 THR H H 107.295 3.365 -8.659 1.00 . A A . 139 THR H 1 1 17 37736 1 1 139 THR HA H 110.113 4.287 -8.787 1.00 . A A . 139 THR HA 1 1 17 37737 1 1 139 THR HB H 108.938 2.443 -6.696 1.00 . A A . 139 THR HB 1 1 17 37738 1 1 139 THR HG1 H 108.190 4.409 -6.183 1.00 . A A . 139 THR HG1 1 1 17 37739 1 1 139 THR HG21 H 111.100 2.699 -5.617 1.00 . A A . 139 THR HG21 1 1 17 37740 1 1 139 THR HG22 H 111.622 3.841 -6.856 1.00 . A A . 139 THR HG22 1 1 17 37741 1 1 139 THR HG23 H 111.356 2.148 -7.272 1.00 . A A . 139 THR HG23 1 1 17 37742 1 1 139 THR N N 108.048 3.982 -8.781 1.00 . A A . 139 THR N 1 1 17 37743 1 1 139 THR O O 108.919 1.317 -9.310 1.00 . A A . 139 THR O 1 1 17 37744 1 1 139 THR OG1 O 109.145 4.441 -6.280 1.00 . A A . 139 THR OG1 1 1 17 37745 1 1 140 TRP C C 112.506 0.365 -9.603 1.00 . A A . 140 TRP C 1 1 17 37746 1 1 140 TRP CA C 111.421 0.989 -10.473 1.00 . A A . 140 TRP CA 1 1 17 37747 1 1 140 TRP CB C 112.000 1.345 -11.844 1.00 . A A . 140 TRP CB 1 1 17 37748 1 1 140 TRP CD1 C 113.282 -0.683 -12.645 1.00 . A A . 140 TRP CD1 1 1 17 37749 1 1 140 TRP CD2 C 111.411 -0.313 -13.840 1.00 . A A . 140 TRP CD2 1 1 17 37750 1 1 140 TRP CE2 C 112.026 -1.463 -14.392 1.00 . A A . 140 TRP CE2 1 1 17 37751 1 1 140 TRP CE3 C 110.210 0.138 -14.415 1.00 . A A . 140 TRP CE3 1 1 17 37752 1 1 140 TRP CG C 112.228 0.162 -12.730 1.00 . A A . 140 TRP CG 1 1 17 37753 1 1 140 TRP CH2 C 110.269 -1.678 -16.034 1.00 . A A . 140 TRP CH2 1 1 17 37754 1 1 140 TRP CZ2 C 111.465 -2.141 -15.476 1.00 . A A . 140 TRP CZ2 1 1 17 37755 1 1 140 TRP CZ3 C 109.644 -0.542 -15.504 1.00 . A A . 140 TRP CZ3 1 1 17 37756 1 1 140 TRP H H 111.496 2.997 -9.805 1.00 . A A . 140 TRP H 1 1 17 37757 1 1 140 TRP HA H 110.609 0.288 -10.597 1.00 . A A . 140 TRP HA 1 1 17 37758 1 1 140 TRP HB2 H 111.318 2.015 -12.343 1.00 . A A . 140 TRP HB2 1 1 17 37759 1 1 140 TRP HB3 H 112.938 1.860 -11.695 1.00 . A A . 140 TRP HB3 1 1 17 37760 1 1 140 TRP HD1 H 114.084 -0.615 -11.926 1.00 . A A . 140 TRP HD1 1 1 17 37761 1 1 140 TRP HE1 H 113.793 -2.380 -13.780 1.00 . A A . 140 TRP HE1 1 1 17 37762 1 1 140 TRP HE3 H 109.719 1.012 -14.015 1.00 . A A . 140 TRP HE3 1 1 17 37763 1 1 140 TRP HH2 H 109.828 -2.196 -16.873 1.00 . A A . 140 TRP HH2 1 1 17 37764 1 1 140 TRP HZ2 H 111.951 -3.017 -15.880 1.00 . A A . 140 TRP HZ2 1 1 17 37765 1 1 140 TRP HZ3 H 108.721 -0.186 -15.937 1.00 . A A . 140 TRP HZ3 1 1 17 37766 1 1 140 TRP N N 110.929 2.197 -9.821 1.00 . A A . 140 TRP N 1 1 17 37767 1 1 140 TRP NE1 N 113.161 -1.648 -13.627 1.00 . A A . 140 TRP NE1 1 1 17 37768 1 1 140 TRP O O 113.513 1.007 -9.311 1.00 . A A . 140 TRP O 1 1 17 37769 1 1 141 ILE C C 113.724 -2.870 -8.784 1.00 . A A . 141 ILE C 1 1 17 37770 1 1 141 ILE CA C 113.224 -1.528 -8.252 1.00 . A A . 141 ILE CA 1 1 17 37771 1 1 141 ILE CB C 112.505 -1.716 -6.907 1.00 . A A . 141 ILE CB 1 1 17 37772 1 1 141 ILE CD1 C 112.848 -2.207 -4.478 1.00 . A A . 141 ILE CD1 1 1 17 37773 1 1 141 ILE CG1 C 113.460 -2.327 -5.876 1.00 . A A . 141 ILE CG1 1 1 17 37774 1 1 141 ILE CG2 C 111.293 -2.634 -7.083 1.00 . A A . 141 ILE CG2 1 1 17 37775 1 1 141 ILE H H 111.538 -1.388 -9.535 1.00 . A A . 141 ILE H 1 1 17 37776 1 1 141 ILE HA H 114.079 -0.887 -8.092 1.00 . A A . 141 ILE HA 1 1 17 37777 1 1 141 ILE HB H 112.167 -0.753 -6.552 1.00 . A A . 141 ILE HB 1 1 17 37778 1 1 141 ILE HD11 H 112.939 -1.188 -4.132 1.00 . A A . 141 ILE HD11 1 1 17 37779 1 1 141 ILE HD12 H 113.369 -2.866 -3.800 1.00 . A A . 141 ILE HD12 1 1 17 37780 1 1 141 ILE HD13 H 111.804 -2.483 -4.517 1.00 . A A . 141 ILE HD13 1 1 17 37781 1 1 141 ILE HG12 H 113.625 -3.368 -6.111 1.00 . A A . 141 ILE HG12 1 1 17 37782 1 1 141 ILE HG13 H 114.401 -1.799 -5.899 1.00 . A A . 141 ILE HG13 1 1 17 37783 1 1 141 ILE HG21 H 110.803 -2.769 -6.132 1.00 . A A . 141 ILE HG21 1 1 17 37784 1 1 141 ILE HG22 H 111.619 -3.593 -7.460 1.00 . A A . 141 ILE HG22 1 1 17 37785 1 1 141 ILE HG23 H 110.603 -2.188 -7.784 1.00 . A A . 141 ILE HG23 1 1 17 37786 1 1 141 ILE N N 112.309 -0.887 -9.196 1.00 . A A . 141 ILE N 1 1 17 37787 1 1 141 ILE O O 112.958 -3.660 -9.337 1.00 . A A . 141 ILE O 1 1 17 37788 1 1 142 ALA C C 116.680 -4.774 -7.938 1.00 . A A . 142 ALA C 1 1 17 37789 1 1 142 ALA CA C 115.604 -4.404 -8.955 1.00 . A A . 142 ALA CA 1 1 17 37790 1 1 142 ALA CB C 116.217 -4.345 -10.355 1.00 . A A . 142 ALA CB 1 1 17 37791 1 1 142 ALA H H 115.594 -2.400 -8.251 1.00 . A A . 142 ALA H 1 1 17 37792 1 1 142 ALA HA H 114.831 -5.157 -8.940 1.00 . A A . 142 ALA HA 1 1 17 37793 1 1 142 ALA HB1 H 116.653 -3.371 -10.517 1.00 . A A . 142 ALA HB1 1 1 17 37794 1 1 142 ALA HB2 H 115.448 -4.522 -11.093 1.00 . A A . 142 ALA HB2 1 1 17 37795 1 1 142 ALA HB3 H 116.982 -5.102 -10.446 1.00 . A A . 142 ALA HB3 1 1 17 37796 1 1 142 ALA N N 115.020 -3.111 -8.610 1.00 . A A . 142 ALA N 1 1 17 37797 1 1 142 ALA O O 117.456 -3.915 -7.517 1.00 . A A . 142 ALA O 1 1 17 37798 1 1 143 GLY C C 118.193 -7.903 -6.806 1.00 . A A . 143 GLY C 1 1 17 37799 1 1 143 GLY CA C 117.702 -6.481 -6.549 1.00 . A A . 143 GLY CA 1 1 17 37800 1 1 143 GLY H H 116.073 -6.690 -7.905 1.00 . A A . 143 GLY H 1 1 17 37801 1 1 143 GLY HA2 H 118.548 -5.808 -6.574 1.00 . A A . 143 GLY HA2 1 1 17 37802 1 1 143 GLY HA3 H 117.251 -6.439 -5.569 1.00 . A A . 143 GLY HA3 1 1 17 37803 1 1 143 GLY N N 116.722 -6.046 -7.542 1.00 . A A . 143 GLY N 1 1 17 37804 1 1 143 GLY O O 117.632 -8.628 -7.624 1.00 . A A . 143 GLY O 1 1 17 37805 1 1 144 VAL C C 120.127 -10.174 -4.816 1.00 . A A . 144 VAL C 1 1 17 37806 1 1 144 VAL CA C 119.816 -9.627 -6.205 1.00 . A A . 144 VAL CA 1 1 17 37807 1 1 144 VAL CB C 121.096 -9.576 -7.047 1.00 . A A . 144 VAL CB 1 1 17 37808 1 1 144 VAL CG1 C 121.640 -10.994 -7.245 1.00 . A A . 144 VAL CG1 1 1 17 37809 1 1 144 VAL CG2 C 120.789 -8.962 -8.416 1.00 . A A . 144 VAL CG2 1 1 17 37810 1 1 144 VAL H H 119.611 -7.674 -5.414 1.00 . A A . 144 VAL H 1 1 17 37811 1 1 144 VAL HA H 119.101 -10.277 -6.687 1.00 . A A . 144 VAL HA 1 1 17 37812 1 1 144 VAL HB H 121.836 -8.976 -6.538 1.00 . A A . 144 VAL HB 1 1 17 37813 1 1 144 VAL HG11 H 120.924 -11.579 -7.803 1.00 . A A . 144 VAL HG11 1 1 17 37814 1 1 144 VAL HG12 H 121.809 -11.452 -6.283 1.00 . A A . 144 VAL HG12 1 1 17 37815 1 1 144 VAL HG13 H 122.571 -10.949 -7.791 1.00 . A A . 144 VAL HG13 1 1 17 37816 1 1 144 VAL HG21 H 119.993 -9.518 -8.889 1.00 . A A . 144 VAL HG21 1 1 17 37817 1 1 144 VAL HG22 H 121.674 -9.001 -9.034 1.00 . A A . 144 VAL HG22 1 1 17 37818 1 1 144 VAL HG23 H 120.484 -7.934 -8.289 1.00 . A A . 144 VAL HG23 1 1 17 37819 1 1 144 VAL N N 119.237 -8.293 -6.076 1.00 . A A . 144 VAL N 1 1 17 37820 1 1 144 VAL O O 120.479 -9.409 -3.917 1.00 . A A . 144 VAL O 1 1 17 37821 1 1 145 GLY C C 120.788 -13.484 -3.434 1.00 . A A . 145 GLY C 1 1 17 37822 1 1 145 GLY CA C 120.204 -12.080 -3.317 1.00 . A A . 145 GLY CA 1 1 17 37823 1 1 145 GLY H H 119.691 -12.050 -5.380 1.00 . A A . 145 GLY H 1 1 17 37824 1 1 145 GLY HA2 H 120.893 -11.457 -2.768 1.00 . A A . 145 GLY HA2 1 1 17 37825 1 1 145 GLY HA3 H 119.269 -12.133 -2.780 1.00 . A A . 145 GLY HA3 1 1 17 37826 1 1 145 GLY N N 119.968 -11.483 -4.628 1.00 . A A . 145 GLY N 1 1 17 37827 1 1 145 GLY O O 120.792 -14.077 -4.511 1.00 . A A . 145 GLY O 1 1 17 37828 1 1 146 TYR C C 121.307 -16.136 -1.083 1.00 . A A . 146 TYR C 1 1 17 37829 1 1 146 TYR CA C 121.848 -15.346 -2.273 1.00 . A A . 146 TYR CA 1 1 17 37830 1 1 146 TYR CB C 123.377 -15.252 -2.203 1.00 . A A . 146 TYR CB 1 1 17 37831 1 1 146 TYR CD1 C 124.073 -13.325 -0.732 1.00 . A A . 146 TYR CD1 1 1 17 37832 1 1 146 TYR CD2 C 124.237 -15.581 0.145 1.00 . A A . 146 TYR CD2 1 1 17 37833 1 1 146 TYR CE1 C 124.569 -12.820 0.476 1.00 . A A . 146 TYR CE1 1 1 17 37834 1 1 146 TYR CE2 C 124.732 -15.074 1.353 1.00 . A A . 146 TYR CE2 1 1 17 37835 1 1 146 TYR CG C 123.908 -14.706 -0.897 1.00 . A A . 146 TYR CG 1 1 17 37836 1 1 146 TYR CZ C 124.897 -13.695 1.520 1.00 . A A . 146 TYR CZ 1 1 17 37837 1 1 146 TYR H H 121.205 -13.488 -1.479 1.00 . A A . 146 TYR H 1 1 17 37838 1 1 146 TYR HA H 121.578 -15.868 -3.179 1.00 . A A . 146 TYR HA 1 1 17 37839 1 1 146 TYR HB2 H 123.788 -16.238 -2.347 1.00 . A A . 146 TYR HB2 1 1 17 37840 1 1 146 TYR HB3 H 123.715 -14.620 -3.012 1.00 . A A . 146 TYR HB3 1 1 17 37841 1 1 146 TYR HD1 H 123.819 -12.651 -1.535 1.00 . A A . 146 TYR HD1 1 1 17 37842 1 1 146 TYR HD2 H 124.109 -16.645 0.018 1.00 . A A . 146 TYR HD2 1 1 17 37843 1 1 146 TYR HE1 H 124.696 -11.755 0.605 1.00 . A A . 146 TYR HE1 1 1 17 37844 1 1 146 TYR HE2 H 124.985 -15.750 2.158 1.00 . A A . 146 TYR HE2 1 1 17 37845 1 1 146 TYR HH H 125.803 -12.350 2.529 1.00 . A A . 146 TYR HH 1 1 17 37846 1 1 146 TYR N N 121.261 -14.010 -2.308 1.00 . A A . 146 TYR N 1 1 17 37847 1 1 146 TYR O O 121.069 -15.573 -0.014 1.00 . A A . 146 TYR O 1 1 17 37848 1 1 146 TYR OH O 125.386 -13.196 2.710 1.00 . A A . 146 TYR OH 1 1 17 37849 1 1 147 ARG C C 121.640 -19.147 0.386 1.00 . A A . 147 ARG C 1 1 17 37850 1 1 147 ARG CA C 120.547 -18.292 -0.248 1.00 . A A . 147 ARG CA 1 1 17 37851 1 1 147 ARG CB C 119.475 -19.199 -0.858 1.00 . A A . 147 ARG CB 1 1 17 37852 1 1 147 ARG CD C 117.812 -21.003 -0.403 1.00 . A A . 147 ARG CD 1 1 17 37853 1 1 147 ARG CG C 118.797 -20.023 0.238 1.00 . A A . 147 ARG CG 1 1 17 37854 1 1 147 ARG CZ C 115.791 -19.583 -0.547 1.00 . A A . 147 ARG CZ 1 1 17 37855 1 1 147 ARG H H 121.328 -17.821 -2.159 1.00 . A A . 147 ARG H 1 1 17 37856 1 1 147 ARG HA H 120.091 -17.678 0.515 1.00 . A A . 147 ARG HA 1 1 17 37857 1 1 147 ARG HB2 H 118.735 -18.591 -1.360 1.00 . A A . 147 ARG HB2 1 1 17 37858 1 1 147 ARG HB3 H 119.935 -19.866 -1.572 1.00 . A A . 147 ARG HB3 1 1 17 37859 1 1 147 ARG HD2 H 118.343 -21.649 -1.085 1.00 . A A . 147 ARG HD2 1 1 17 37860 1 1 147 ARG HD3 H 117.350 -21.602 0.367 1.00 . A A . 147 ARG HD3 1 1 17 37861 1 1 147 ARG HE H 116.808 -20.287 -2.120 1.00 . A A . 147 ARG HE 1 1 17 37862 1 1 147 ARG HG2 H 119.545 -20.571 0.791 1.00 . A A . 147 ARG HG2 1 1 17 37863 1 1 147 ARG HG3 H 118.262 -19.365 0.907 1.00 . A A . 147 ARG HG3 1 1 17 37864 1 1 147 ARG HH11 H 116.340 -19.975 1.345 1.00 . A A . 147 ARG HH11 1 1 17 37865 1 1 147 ARG HH12 H 114.929 -18.985 1.166 1.00 . A A . 147 ARG HH12 1 1 17 37866 1 1 147 ARG HH21 H 114.986 -19.011 -2.288 1.00 . A A . 147 ARG HH21 1 1 17 37867 1 1 147 ARG HH22 H 114.173 -18.447 -0.866 1.00 . A A . 147 ARG HH22 1 1 17 37868 1 1 147 ARG N N 121.101 -17.433 -1.288 1.00 . A A . 147 ARG N 1 1 17 37869 1 1 147 ARG NE N 116.778 -20.271 -1.141 1.00 . A A . 147 ARG NE 1 1 17 37870 1 1 147 ARG NH1 N 115.677 -19.508 0.758 1.00 . A A . 147 ARG NH1 1 1 17 37871 1 1 147 ARG NH2 N 114.915 -18.966 -1.291 1.00 . A A . 147 ARG NH2 1 1 17 37872 1 1 147 ARG O O 122.543 -19.624 -0.301 1.00 . A A . 147 ARG O 1 1 17 37873 1 1 148 PHE C C 121.879 -20.883 3.576 1.00 . A A . 148 PHE C 1 1 17 37874 1 1 148 PHE CA C 122.534 -20.151 2.409 1.00 . A A . 148 PHE CA 1 1 17 37875 1 1 148 PHE CB C 123.668 -19.266 2.931 1.00 . A A . 148 PHE CB 1 1 17 37876 1 1 148 PHE CD1 C 125.821 -20.570 2.794 1.00 . A A . 148 PHE CD1 1 1 17 37877 1 1 148 PHE CD2 C 124.795 -20.240 4.966 1.00 . A A . 148 PHE CD2 1 1 17 37878 1 1 148 PHE CE1 C 126.860 -21.291 3.393 1.00 . A A . 148 PHE CE1 1 1 17 37879 1 1 148 PHE CE2 C 125.835 -20.961 5.566 1.00 . A A . 148 PHE CE2 1 1 17 37880 1 1 148 PHE CG C 124.788 -20.044 3.579 1.00 . A A . 148 PHE CG 1 1 17 37881 1 1 148 PHE CZ C 126.866 -21.487 4.780 1.00 . A A . 148 PHE CZ 1 1 17 37882 1 1 148 PHE H H 120.825 -18.916 2.203 1.00 . A A . 148 PHE H 1 1 17 37883 1 1 148 PHE HA H 122.948 -20.878 1.726 1.00 . A A . 148 PHE HA 1 1 17 37884 1 1 148 PHE HB2 H 124.076 -18.702 2.107 1.00 . A A . 148 PHE HB2 1 1 17 37885 1 1 148 PHE HB3 H 123.258 -18.573 3.653 1.00 . A A . 148 PHE HB3 1 1 17 37886 1 1 148 PHE HD1 H 125.816 -20.419 1.724 1.00 . A A . 148 PHE HD1 1 1 17 37887 1 1 148 PHE HD2 H 123.999 -19.834 5.572 1.00 . A A . 148 PHE HD2 1 1 17 37888 1 1 148 PHE HE1 H 127.657 -21.698 2.788 1.00 . A A . 148 PHE HE1 1 1 17 37889 1 1 148 PHE HE2 H 125.840 -21.112 6.635 1.00 . A A . 148 PHE HE2 1 1 17 37890 1 1 148 PHE HZ H 127.668 -22.044 5.243 1.00 . A A . 148 PHE HZ 1 1 17 37891 1 1 148 PHE N N 121.554 -19.338 1.700 1.00 . A A . 148 PHE N 1 1 17 37892 1 1 148 PHE O O 120.900 -20.372 4.094 1.00 . A A . 148 PHE O 1 1 17 37893 1 1 148 PHE OXT O 122.365 -21.942 3.934 1.00 . A A . 148 PHE OXT 1 1 18 37894 1 1 1 ALA C C 116.990 -22.700 7.042 1.00 . A A . 1 ALA C 1 1 18 37895 1 1 1 ALA CA C 116.041 -23.377 8.026 1.00 . A A . 1 ALA CA 1 1 18 37896 1 1 1 ALA CB C 116.463 -23.060 9.462 1.00 . A A . 1 ALA CB 1 1 18 37897 1 1 1 ALA H1 H 115.912 -25.063 6.810 1.00 . A A . 1 ALA H1 1 1 18 37898 1 1 1 ALA H2 H 115.342 -25.304 8.392 1.00 . A A . 1 ALA H2 1 1 18 37899 1 1 1 ALA H3 H 117.011 -25.218 8.092 1.00 . A A . 1 ALA H3 1 1 18 37900 1 1 1 ALA HA H 115.036 -23.018 7.860 1.00 . A A . 1 ALA HA 1 1 18 37901 1 1 1 ALA HB1 H 115.673 -23.347 10.141 1.00 . A A . 1 ALA HB1 1 1 18 37902 1 1 1 ALA HB2 H 116.651 -22.001 9.556 1.00 . A A . 1 ALA HB2 1 1 18 37903 1 1 1 ALA HB3 H 117.362 -23.609 9.702 1.00 . A A . 1 ALA HB3 1 1 18 37904 1 1 1 ALA N N 116.079 -24.852 7.815 1.00 . A A . 1 ALA N 1 1 18 37905 1 1 1 ALA O O 118.209 -22.807 7.168 1.00 . A A . 1 ALA O 1 1 18 37906 1 1 2 THR C C 116.859 -19.830 5.014 1.00 . A A . 2 THR C 1 1 18 37907 1 1 2 THR CA C 117.218 -21.311 5.051 1.00 . A A . 2 THR CA 1 1 18 37908 1 1 2 THR CB C 116.970 -21.930 3.672 1.00 . A A . 2 THR CB 1 1 18 37909 1 1 2 THR CG2 C 117.306 -23.422 3.706 1.00 . A A . 2 THR CG2 1 1 18 37910 1 1 2 THR H H 115.443 -21.951 6.018 1.00 . A A . 2 THR H 1 1 18 37911 1 1 2 THR HA H 118.266 -21.409 5.292 1.00 . A A . 2 THR HA 1 1 18 37912 1 1 2 THR HB H 117.597 -21.442 2.943 1.00 . A A . 2 THR HB 1 1 18 37913 1 1 2 THR HG1 H 115.475 -20.833 3.086 1.00 . A A . 2 THR HG1 1 1 18 37914 1 1 2 THR HG21 H 117.364 -23.800 2.696 1.00 . A A . 2 THR HG21 1 1 18 37915 1 1 2 THR HG22 H 116.537 -23.952 4.246 1.00 . A A . 2 THR HG22 1 1 18 37916 1 1 2 THR HG23 H 118.257 -23.565 4.200 1.00 . A A . 2 THR HG23 1 1 18 37917 1 1 2 THR N N 116.420 -22.003 6.062 1.00 . A A . 2 THR N 1 1 18 37918 1 1 2 THR O O 115.692 -19.461 5.147 1.00 . A A . 2 THR O 1 1 18 37919 1 1 2 THR OG1 O 115.606 -21.755 3.316 1.00 . A A . 2 THR OG1 1 1 18 37920 1 1 3 SER C C 118.304 -16.957 3.530 1.00 . A A . 3 SER C 1 1 18 37921 1 1 3 SER CA C 117.653 -17.540 4.779 1.00 . A A . 3 SER CA 1 1 18 37922 1 1 3 SER CB C 118.247 -16.876 6.022 1.00 . A A . 3 SER CB 1 1 18 37923 1 1 3 SER H H 118.777 -19.336 4.723 1.00 . A A . 3 SER H 1 1 18 37924 1 1 3 SER HA H 116.592 -17.335 4.749 1.00 . A A . 3 SER HA 1 1 18 37925 1 1 3 SER HB2 H 118.005 -15.826 6.027 1.00 . A A . 3 SER HB2 1 1 18 37926 1 1 3 SER HB3 H 117.834 -17.340 6.908 1.00 . A A . 3 SER HB3 1 1 18 37927 1 1 3 SER HG H 120.048 -16.169 5.808 1.00 . A A . 3 SER HG 1 1 18 37928 1 1 3 SER N N 117.869 -18.983 4.834 1.00 . A A . 3 SER N 1 1 18 37929 1 1 3 SER O O 119.290 -17.494 3.028 1.00 . A A . 3 SER O 1 1 18 37930 1 1 3 SER OG O 119.661 -17.027 6.000 1.00 . A A . 3 SER OG 1 1 18 37931 1 1 4 THR C C 118.451 -13.713 2.075 1.00 . A A . 4 THR C 1 1 18 37932 1 1 4 THR CA C 118.269 -15.208 1.834 1.00 . A A . 4 THR CA 1 1 18 37933 1 1 4 THR CB C 117.312 -15.424 0.659 1.00 . A A . 4 THR CB 1 1 18 37934 1 1 4 THR CG2 C 117.945 -14.879 -0.623 1.00 . A A . 4 THR CG2 1 1 18 37935 1 1 4 THR H H 116.959 -15.477 3.477 1.00 . A A . 4 THR H 1 1 18 37936 1 1 4 THR HA H 119.227 -15.640 1.584 1.00 . A A . 4 THR HA 1 1 18 37937 1 1 4 THR HB H 116.385 -14.904 0.847 1.00 . A A . 4 THR HB 1 1 18 37938 1 1 4 THR HG1 H 116.260 -17.023 1.001 1.00 . A A . 4 THR HG1 1 1 18 37939 1 1 4 THR HG21 H 119.010 -15.054 -0.601 1.00 . A A . 4 THR HG21 1 1 18 37940 1 1 4 THR HG22 H 117.756 -13.818 -0.695 1.00 . A A . 4 THR HG22 1 1 18 37941 1 1 4 THR HG23 H 117.515 -15.380 -1.478 1.00 . A A . 4 THR HG23 1 1 18 37942 1 1 4 THR N N 117.743 -15.858 3.031 1.00 . A A . 4 THR N 1 1 18 37943 1 1 4 THR O O 117.561 -13.049 2.603 1.00 . A A . 4 THR O 1 1 18 37944 1 1 4 THR OG1 O 117.057 -16.813 0.509 1.00 . A A . 4 THR OG1 1 1 18 37945 1 1 5 VAL C C 120.025 -11.102 0.491 1.00 . A A . 5 VAL C 1 1 18 37946 1 1 5 VAL CA C 119.894 -11.763 1.860 1.00 . A A . 5 VAL CA 1 1 18 37947 1 1 5 VAL CB C 121.193 -11.574 2.653 1.00 . A A . 5 VAL CB 1 1 18 37948 1 1 5 VAL CG1 C 121.434 -10.083 2.907 1.00 . A A . 5 VAL CG1 1 1 18 37949 1 1 5 VAL CG2 C 121.087 -12.298 3.999 1.00 . A A . 5 VAL CG2 1 1 18 37950 1 1 5 VAL H H 120.274 -13.760 1.244 1.00 . A A . 5 VAL H 1 1 18 37951 1 1 5 VAL HA H 119.083 -11.295 2.399 1.00 . A A . 5 VAL HA 1 1 18 37952 1 1 5 VAL HB H 122.020 -11.980 2.089 1.00 . A A . 5 VAL HB 1 1 18 37953 1 1 5 VAL HG11 H 121.802 -9.620 2.003 1.00 . A A . 5 VAL HG11 1 1 18 37954 1 1 5 VAL HG12 H 122.163 -9.965 3.695 1.00 . A A . 5 VAL HG12 1 1 18 37955 1 1 5 VAL HG13 H 120.507 -9.614 3.201 1.00 . A A . 5 VAL HG13 1 1 18 37956 1 1 5 VAL HG21 H 121.081 -13.365 3.834 1.00 . A A . 5 VAL HG21 1 1 18 37957 1 1 5 VAL HG22 H 120.173 -12.005 4.494 1.00 . A A . 5 VAL HG22 1 1 18 37958 1 1 5 VAL HG23 H 121.931 -12.034 4.617 1.00 . A A . 5 VAL HG23 1 1 18 37959 1 1 5 VAL N N 119.610 -13.186 1.685 1.00 . A A . 5 VAL N 1 1 18 37960 1 1 5 VAL O O 120.763 -11.591 -0.364 1.00 . A A . 5 VAL O 1 1 18 37961 1 1 6 THR C C 119.507 -7.825 -0.822 1.00 . A A . 6 THR C 1 1 18 37962 1 1 6 THR CA C 119.300 -9.325 -1.007 1.00 . A A . 6 THR CA 1 1 18 37963 1 1 6 THR CB C 117.969 -9.545 -1.742 1.00 . A A . 6 THR CB 1 1 18 37964 1 1 6 THR CG2 C 117.578 -11.029 -1.802 1.00 . A A . 6 THR CG2 1 1 18 37965 1 1 6 THR H H 118.737 -9.658 1.011 1.00 . A A . 6 THR H 1 1 18 37966 1 1 6 THR HA H 120.101 -9.716 -1.616 1.00 . A A . 6 THR HA 1 1 18 37967 1 1 6 THR HB H 118.059 -9.166 -2.749 1.00 . A A . 6 THR HB 1 1 18 37968 1 1 6 THR HG1 H 116.640 -9.365 -0.335 1.00 . A A . 6 THR HG1 1 1 18 37969 1 1 6 THR HG21 H 118.309 -11.637 -1.286 1.00 . A A . 6 THR HG21 1 1 18 37970 1 1 6 THR HG22 H 117.521 -11.341 -2.834 1.00 . A A . 6 THR HG22 1 1 18 37971 1 1 6 THR HG23 H 116.614 -11.164 -1.336 1.00 . A A . 6 THR HG23 1 1 18 37972 1 1 6 THR N N 119.292 -10.011 0.284 1.00 . A A . 6 THR N 1 1 18 37973 1 1 6 THR O O 119.251 -7.276 0.249 1.00 . A A . 6 THR O 1 1 18 37974 1 1 6 THR OG1 O 116.947 -8.826 -1.068 1.00 . A A . 6 THR OG1 1 1 18 37975 1 1 7 GLY C C 119.774 -5.220 -3.320 1.00 . A A . 7 GLY C 1 1 18 37976 1 1 7 GLY CA C 120.045 -5.713 -1.905 1.00 . A A . 7 GLY CA 1 1 18 37977 1 1 7 GLY H H 120.267 -7.676 -2.667 1.00 . A A . 7 GLY H 1 1 18 37978 1 1 7 GLY HA2 H 119.310 -5.303 -1.227 1.00 . A A . 7 GLY HA2 1 1 18 37979 1 1 7 GLY HA3 H 121.032 -5.397 -1.603 1.00 . A A . 7 GLY HA3 1 1 18 37980 1 1 7 GLY N N 119.968 -7.169 -1.882 1.00 . A A . 7 GLY N 1 1 18 37981 1 1 7 GLY O O 120.067 -5.933 -4.279 1.00 . A A . 7 GLY O 1 1 18 37982 1 1 8 GLY C C 118.836 -1.986 -4.814 1.00 . A A . 8 GLY C 1 1 18 37983 1 1 8 GLY CA C 118.874 -3.508 -4.775 1.00 . A A . 8 GLY CA 1 1 18 37984 1 1 8 GLY H H 119.028 -3.476 -2.655 1.00 . A A . 8 GLY H 1 1 18 37985 1 1 8 GLY HA2 H 119.606 -3.859 -5.488 1.00 . A A . 8 GLY HA2 1 1 18 37986 1 1 8 GLY HA3 H 117.903 -3.890 -5.052 1.00 . A A . 8 GLY HA3 1 1 18 37987 1 1 8 GLY N N 119.223 -4.015 -3.452 1.00 . A A . 8 GLY N 1 1 18 37988 1 1 8 GLY O O 118.881 -1.323 -3.780 1.00 . A A . 8 GLY O 1 1 18 37989 1 1 9 TYR C C 117.358 0.358 -6.899 1.00 . A A . 9 TYR C 1 1 18 37990 1 1 9 TYR CA C 118.681 -0.013 -6.240 1.00 . A A . 9 TYR CA 1 1 18 37991 1 1 9 TYR CB C 119.842 0.415 -7.140 1.00 . A A . 9 TYR CB 1 1 18 37992 1 1 9 TYR CD1 C 121.835 0.586 -5.603 1.00 . A A . 9 TYR CD1 1 1 18 37993 1 1 9 TYR CD2 C 121.789 -1.184 -7.260 1.00 . A A . 9 TYR CD2 1 1 18 37994 1 1 9 TYR CE1 C 123.080 0.133 -5.153 1.00 . A A . 9 TYR CE1 1 1 18 37995 1 1 9 TYR CE2 C 123.035 -1.637 -6.810 1.00 . A A . 9 TYR CE2 1 1 18 37996 1 1 9 TYR CG C 121.188 -0.072 -6.656 1.00 . A A . 9 TYR CG 1 1 18 37997 1 1 9 TYR CZ C 123.681 -0.978 -5.757 1.00 . A A . 9 TYR CZ 1 1 18 37998 1 1 9 TYR H H 118.650 -2.055 -6.800 1.00 . A A . 9 TYR H 1 1 18 37999 1 1 9 TYR HA H 118.762 0.495 -5.290 1.00 . A A . 9 TYR HA 1 1 18 38000 1 1 9 TYR HB2 H 119.674 0.026 -8.131 1.00 . A A . 9 TYR HB2 1 1 18 38001 1 1 9 TYR HB3 H 119.856 1.495 -7.192 1.00 . A A . 9 TYR HB3 1 1 18 38002 1 1 9 TYR HD1 H 121.372 1.444 -5.139 1.00 . A A . 9 TYR HD1 1 1 18 38003 1 1 9 TYR HD2 H 121.290 -1.692 -8.072 1.00 . A A . 9 TYR HD2 1 1 18 38004 1 1 9 TYR HE1 H 123.579 0.642 -4.342 1.00 . A A . 9 TYR HE1 1 1 18 38005 1 1 9 TYR HE2 H 123.499 -2.494 -7.276 1.00 . A A . 9 TYR HE2 1 1 18 38006 1 1 9 TYR HH H 125.469 -0.659 -5.169 1.00 . A A . 9 TYR HH 1 1 18 38007 1 1 9 TYR N N 118.729 -1.456 -6.028 1.00 . A A . 9 TYR N 1 1 18 38008 1 1 9 TYR O O 116.824 -0.413 -7.698 1.00 . A A . 9 TYR O 1 1 18 38009 1 1 9 TYR OH O 124.909 -1.425 -5.313 1.00 . A A . 9 TYR OH 1 1 18 38010 1 1 10 ALA C C 115.565 3.454 -7.403 1.00 . A A . 10 ALA C 1 1 18 38011 1 1 10 ALA CA C 115.542 1.957 -7.112 1.00 . A A . 10 ALA CA 1 1 18 38012 1 1 10 ALA CB C 114.391 1.644 -6.156 1.00 . A A . 10 ALA CB 1 1 18 38013 1 1 10 ALA H H 117.245 2.069 -5.852 1.00 . A A . 10 ALA H 1 1 18 38014 1 1 10 ALA HA H 115.374 1.427 -8.039 1.00 . A A . 10 ALA HA 1 1 18 38015 1 1 10 ALA HB1 H 113.451 1.751 -6.676 1.00 . A A . 10 ALA HB1 1 1 18 38016 1 1 10 ALA HB2 H 114.420 2.328 -5.321 1.00 . A A . 10 ALA HB2 1 1 18 38017 1 1 10 ALA HB3 H 114.488 0.631 -5.793 1.00 . A A . 10 ALA HB3 1 1 18 38018 1 1 10 ALA N N 116.804 1.512 -6.530 1.00 . A A . 10 ALA N 1 1 18 38019 1 1 10 ALA O O 116.156 4.232 -6.655 1.00 . A A . 10 ALA O 1 1 18 38020 1 1 11 GLN C C 113.254 5.552 -8.976 1.00 . A A . 11 GLN C 1 1 18 38021 1 1 11 GLN CA C 114.742 5.249 -8.837 1.00 . A A . 11 GLN CA 1 1 18 38022 1 1 11 GLN CB C 115.458 5.564 -10.151 1.00 . A A . 11 GLN CB 1 1 18 38023 1 1 11 GLN CD C 117.695 5.567 -11.299 1.00 . A A . 11 GLN CD 1 1 18 38024 1 1 11 GLN CG C 116.964 5.347 -9.977 1.00 . A A . 11 GLN CG 1 1 18 38025 1 1 11 GLN H H 114.537 3.158 -9.091 1.00 . A A . 11 GLN H 1 1 18 38026 1 1 11 GLN HA H 115.157 5.863 -8.050 1.00 . A A . 11 GLN HA 1 1 18 38027 1 1 11 GLN HB2 H 115.087 4.912 -10.930 1.00 . A A . 11 GLN HB2 1 1 18 38028 1 1 11 GLN HB3 H 115.275 6.592 -10.424 1.00 . A A . 11 GLN HB3 1 1 18 38029 1 1 11 GLN HE21 H 119.471 5.794 -10.442 1.00 . A A . 11 GLN HE21 1 1 18 38030 1 1 11 GLN HE22 H 119.462 5.919 -12.134 1.00 . A A . 11 GLN HE22 1 1 18 38031 1 1 11 GLN HG2 H 117.341 6.043 -9.241 1.00 . A A . 11 GLN HG2 1 1 18 38032 1 1 11 GLN HG3 H 117.141 4.338 -9.636 1.00 . A A . 11 GLN HG3 1 1 18 38033 1 1 11 GLN N N 114.913 3.840 -8.496 1.00 . A A . 11 GLN N 1 1 18 38034 1 1 11 GLN NE2 N 118.983 5.778 -11.291 1.00 . A A . 11 GLN NE2 1 1 18 38035 1 1 11 GLN O O 112.505 4.741 -9.519 1.00 . A A . 11 GLN O 1 1 18 38036 1 1 11 GLN OE1 O 117.084 5.547 -12.369 1.00 . A A . 11 GLN OE1 1 1 18 38037 1 1 12 SER C C 111.124 8.328 -9.238 1.00 . A A . 12 SER C 1 1 18 38038 1 1 12 SER CA C 111.397 7.038 -8.475 1.00 . A A . 12 SER CA 1 1 18 38039 1 1 12 SER CB C 110.920 7.197 -7.031 1.00 . A A . 12 SER CB 1 1 18 38040 1 1 12 SER H H 113.467 7.367 -8.143 1.00 . A A . 12 SER H 1 1 18 38041 1 1 12 SER HA H 110.836 6.238 -8.937 1.00 . A A . 12 SER HA 1 1 18 38042 1 1 12 SER HB2 H 111.424 8.029 -6.570 1.00 . A A . 12 SER HB2 1 1 18 38043 1 1 12 SER HB3 H 109.853 7.380 -7.026 1.00 . A A . 12 SER HB3 1 1 18 38044 1 1 12 SER HG H 111.097 5.264 -6.894 1.00 . A A . 12 SER HG 1 1 18 38045 1 1 12 SER N N 112.821 6.714 -8.487 1.00 . A A . 12 SER N 1 1 18 38046 1 1 12 SER O O 111.890 9.286 -9.145 1.00 . A A . 12 SER O 1 1 18 38047 1 1 12 SER OG O 111.221 6.012 -6.306 1.00 . A A . 12 SER OG 1 1 18 38048 1 1 13 ASP C C 108.367 10.114 -9.967 1.00 . A A . 13 ASP C 1 1 18 38049 1 1 13 ASP CA C 109.577 9.530 -10.684 1.00 . A A . 13 ASP CA 1 1 18 38050 1 1 13 ASP CB C 109.219 9.181 -12.134 1.00 . A A . 13 ASP CB 1 1 18 38051 1 1 13 ASP CG C 108.052 8.194 -12.193 1.00 . A A . 13 ASP CG 1 1 18 38052 1 1 13 ASP H H 109.456 7.533 -10.001 1.00 . A A . 13 ASP H 1 1 18 38053 1 1 13 ASP HA H 110.373 10.261 -10.682 1.00 . A A . 13 ASP HA 1 1 18 38054 1 1 13 ASP HB2 H 108.944 10.083 -12.659 1.00 . A A . 13 ASP HB2 1 1 18 38055 1 1 13 ASP HB3 H 110.080 8.740 -12.615 1.00 . A A . 13 ASP HB3 1 1 18 38056 1 1 13 ASP N N 110.012 8.340 -9.967 1.00 . A A . 13 ASP N 1 1 18 38057 1 1 13 ASP O O 107.476 9.372 -9.556 1.00 . A A . 13 ASP O 1 1 18 38058 1 1 13 ASP OD1 O 107.881 7.438 -11.249 1.00 . A A . 13 ASP OD1 1 1 18 38059 1 1 13 ASP OD2 O 107.343 8.210 -13.185 1.00 . A A . 13 ASP OD2 1 1 18 38060 1 1 14 ALA C C 106.527 13.085 -9.890 1.00 . A A . 14 ALA C 1 1 18 38061 1 1 14 ALA CA C 107.287 12.079 -9.036 1.00 . A A . 14 ALA CA 1 1 18 38062 1 1 14 ALA CB C 107.906 12.785 -7.831 1.00 . A A . 14 ALA CB 1 1 18 38063 1 1 14 ALA H H 109.017 11.983 -10.249 1.00 . A A . 14 ALA H 1 1 18 38064 1 1 14 ALA HA H 106.588 11.335 -8.678 1.00 . A A . 14 ALA HA 1 1 18 38065 1 1 14 ALA HB1 H 108.498 12.081 -7.266 1.00 . A A . 14 ALA HB1 1 1 18 38066 1 1 14 ALA HB2 H 107.121 13.180 -7.203 1.00 . A A . 14 ALA HB2 1 1 18 38067 1 1 14 ALA HB3 H 108.536 13.593 -8.172 1.00 . A A . 14 ALA HB3 1 1 18 38068 1 1 14 ALA N N 108.336 11.432 -9.814 1.00 . A A . 14 ALA N 1 1 18 38069 1 1 14 ALA O O 107.041 14.152 -10.227 1.00 . A A . 14 ALA O 1 1 18 38070 1 1 15 GLN C C 103.830 14.661 -10.038 1.00 . A A . 15 GLN C 1 1 18 38071 1 1 15 GLN CA C 104.429 13.625 -10.981 1.00 . A A . 15 GLN CA 1 1 18 38072 1 1 15 GLN CB C 103.310 12.832 -11.659 1.00 . A A . 15 GLN CB 1 1 18 38073 1 1 15 GLN CD C 103.298 14.079 -13.829 1.00 . A A . 15 GLN CD 1 1 18 38074 1 1 15 GLN CG C 102.501 13.761 -12.568 1.00 . A A . 15 GLN CG 1 1 18 38075 1 1 15 GLN H H 104.970 11.846 -9.969 1.00 . A A . 15 GLN H 1 1 18 38076 1 1 15 GLN HA H 105.013 14.129 -11.737 1.00 . A A . 15 GLN HA 1 1 18 38077 1 1 15 GLN HB2 H 103.740 12.035 -12.248 1.00 . A A . 15 GLN HB2 1 1 18 38078 1 1 15 GLN HB3 H 102.658 12.413 -10.907 1.00 . A A . 15 GLN HB3 1 1 18 38079 1 1 15 GLN HE21 H 103.440 16.019 -13.426 1.00 . A A . 15 GLN HE21 1 1 18 38080 1 1 15 GLN HE22 H 104.184 15.521 -14.868 1.00 . A A . 15 GLN HE22 1 1 18 38081 1 1 15 GLN HG2 H 101.575 13.277 -12.841 1.00 . A A . 15 GLN HG2 1 1 18 38082 1 1 15 GLN HG3 H 102.285 14.678 -12.042 1.00 . A A . 15 GLN HG3 1 1 18 38083 1 1 15 GLN N N 105.296 12.728 -10.230 1.00 . A A . 15 GLN N 1 1 18 38084 1 1 15 GLN NE2 N 103.672 15.308 -14.061 1.00 . A A . 15 GLN NE2 1 1 18 38085 1 1 15 GLN O O 103.151 14.315 -9.067 1.00 . A A . 15 GLN O 1 1 18 38086 1 1 15 GLN OE1 O 103.587 13.186 -14.624 1.00 . A A . 15 GLN OE1 1 1 18 38087 1 1 16 GLY C C 104.795 17.515 -8.562 1.00 . A A . 16 GLY C 1 1 18 38088 1 1 16 GLY CA C 103.678 17.047 -9.509 1.00 . A A . 16 GLY CA 1 1 18 38089 1 1 16 GLY H H 104.572 16.115 -11.185 1.00 . A A . 16 GLY H 1 1 18 38090 1 1 16 GLY HA2 H 103.389 17.873 -10.142 1.00 . A A . 16 GLY HA2 1 1 18 38091 1 1 16 GLY HA3 H 102.826 16.745 -8.919 1.00 . A A . 16 GLY HA3 1 1 18 38092 1 1 16 GLY N N 104.088 15.926 -10.355 1.00 . A A . 16 GLY N 1 1 18 38093 1 1 16 GLY O O 104.701 18.600 -7.989 1.00 . A A . 16 GLY O 1 1 18 38094 1 1 17 GLN C C 108.238 17.162 -8.575 1.00 . A A . 17 GLN C 1 1 18 38095 1 1 17 GLN CA C 107.028 17.124 -7.643 1.00 . A A . 17 GLN CA 1 1 18 38096 1 1 17 GLN CB C 107.275 16.152 -6.487 1.00 . A A . 17 GLN CB 1 1 18 38097 1 1 17 GLN CD C 107.818 17.866 -4.743 1.00 . A A . 17 GLN CD 1 1 18 38098 1 1 17 GLN CG C 108.365 16.700 -5.561 1.00 . A A . 17 GLN CG 1 1 18 38099 1 1 17 GLN H H 105.825 15.813 -8.791 1.00 . A A . 17 GLN H 1 1 18 38100 1 1 17 GLN HA H 106.865 18.113 -7.242 1.00 . A A . 17 GLN HA 1 1 18 38101 1 1 17 GLN HB2 H 106.361 16.021 -5.927 1.00 . A A . 17 GLN HB2 1 1 18 38102 1 1 17 GLN HB3 H 107.593 15.200 -6.881 1.00 . A A . 17 GLN HB3 1 1 18 38103 1 1 17 GLN HE21 H 109.054 19.197 -5.543 1.00 . A A . 17 GLN HE21 1 1 18 38104 1 1 17 GLN HE22 H 107.980 19.811 -4.381 1.00 . A A . 17 GLN HE22 1 1 18 38105 1 1 17 GLN HG2 H 108.689 15.916 -4.891 1.00 . A A . 17 GLN HG2 1 1 18 38106 1 1 17 GLN HG3 H 109.205 17.037 -6.147 1.00 . A A . 17 GLN HG3 1 1 18 38107 1 1 17 GLN N N 105.847 16.710 -8.395 1.00 . A A . 17 GLN N 1 1 18 38108 1 1 17 GLN NE2 N 108.326 19.057 -4.903 1.00 . A A . 17 GLN NE2 1 1 18 38109 1 1 17 GLN O O 108.338 16.352 -9.498 1.00 . A A . 17 GLN O 1 1 18 38110 1 1 17 GLN OE1 O 106.904 17.686 -3.938 1.00 . A A . 17 GLN OE1 1 1 18 38111 1 1 18 MET C C 111.455 17.293 -8.672 1.00 . A A . 18 MET C 1 1 18 38112 1 1 18 MET CA C 110.344 18.211 -9.173 1.00 . A A . 18 MET CA 1 1 18 38113 1 1 18 MET CB C 110.841 19.659 -9.177 1.00 . A A . 18 MET CB 1 1 18 38114 1 1 18 MET CE C 108.978 23.000 -10.701 1.00 . A A . 18 MET CE 1 1 18 38115 1 1 18 MET CG C 109.811 20.552 -9.870 1.00 . A A . 18 MET CG 1 1 18 38116 1 1 18 MET H H 109.025 18.718 -7.590 1.00 . A A . 18 MET H 1 1 18 38117 1 1 18 MET HA H 110.088 17.930 -10.184 1.00 . A A . 18 MET HA 1 1 18 38118 1 1 18 MET HB2 H 110.984 19.992 -8.160 1.00 . A A . 18 MET HB2 1 1 18 38119 1 1 18 MET HB3 H 111.778 19.716 -9.711 1.00 . A A . 18 MET HB3 1 1 18 38120 1 1 18 MET HE1 H 108.116 22.752 -10.098 1.00 . A A . 18 MET HE1 1 1 18 38121 1 1 18 MET HE2 H 108.837 22.629 -11.707 1.00 . A A . 18 MET HE2 1 1 18 38122 1 1 18 MET HE3 H 109.099 24.071 -10.729 1.00 . A A . 18 MET HE3 1 1 18 38123 1 1 18 MET HG2 H 109.616 20.175 -10.863 1.00 . A A . 18 MET HG2 1 1 18 38124 1 1 18 MET HG3 H 108.894 20.553 -9.299 1.00 . A A . 18 MET HG3 1 1 18 38125 1 1 18 MET N N 109.153 18.096 -8.338 1.00 . A A . 18 MET N 1 1 18 38126 1 1 18 MET O O 111.431 16.842 -7.526 1.00 . A A . 18 MET O 1 1 18 38127 1 1 18 MET SD S 110.454 22.240 -9.982 1.00 . A A . 18 MET SD 1 1 18 38128 1 1 19 ASN C C 113.190 14.748 -8.899 1.00 . A A . 19 ASN C 1 1 18 38129 1 1 19 ASN CA C 113.577 16.194 -9.201 1.00 . A A . 19 ASN CA 1 1 18 38130 1 1 19 ASN CB C 114.313 16.791 -7.996 1.00 . A A . 19 ASN CB 1 1 18 38131 1 1 19 ASN CG C 114.650 18.255 -8.256 1.00 . A A . 19 ASN CG 1 1 18 38132 1 1 19 ASN H H 112.334 17.351 -10.465 1.00 . A A . 19 ASN H 1 1 18 38133 1 1 19 ASN HA H 114.255 16.193 -10.043 1.00 . A A . 19 ASN HA 1 1 18 38134 1 1 19 ASN HB2 H 113.690 16.715 -7.117 1.00 . A A . 19 ASN HB2 1 1 18 38135 1 1 19 ASN HB3 H 115.227 16.241 -7.831 1.00 . A A . 19 ASN HB3 1 1 18 38136 1 1 19 ASN HD21 H 115.333 17.923 -10.091 1.00 . A A . 19 ASN HD21 1 1 18 38137 1 1 19 ASN HD22 H 115.383 19.542 -9.579 1.00 . A A . 19 ASN HD22 1 1 18 38138 1 1 19 ASN N N 112.413 17.006 -9.551 1.00 . A A . 19 ASN N 1 1 18 38139 1 1 19 ASN ND2 N 115.165 18.602 -9.404 1.00 . A A . 19 ASN ND2 1 1 18 38140 1 1 19 ASN O O 112.216 14.485 -8.195 1.00 . A A . 19 ASN O 1 1 18 38141 1 1 19 ASN OD1 O 114.438 19.105 -7.392 1.00 . A A . 19 ASN OD1 1 1 18 38142 1 1 20 LYS C C 114.448 11.966 -7.915 1.00 . A A . 20 LYS C 1 1 18 38143 1 1 20 LYS CA C 113.756 12.394 -9.206 1.00 . A A . 20 LYS CA 1 1 18 38144 1 1 20 LYS CB C 114.304 11.576 -10.377 1.00 . A A . 20 LYS CB 1 1 18 38145 1 1 20 LYS CD C 113.949 11.013 -12.792 1.00 . A A . 20 LYS CD 1 1 18 38146 1 1 20 LYS CE C 115.444 11.103 -13.107 1.00 . A A . 20 LYS CE 1 1 18 38147 1 1 20 LYS CG C 113.597 11.992 -11.669 1.00 . A A . 20 LYS CG 1 1 18 38148 1 1 20 LYS H H 114.711 14.097 -10.023 1.00 . A A . 20 LYS H 1 1 18 38149 1 1 20 LYS HA H 112.696 12.208 -9.115 1.00 . A A . 20 LYS HA 1 1 18 38150 1 1 20 LYS HB2 H 115.365 11.753 -10.473 1.00 . A A . 20 LYS HB2 1 1 18 38151 1 1 20 LYS HB3 H 114.128 10.526 -10.197 1.00 . A A . 20 LYS HB3 1 1 18 38152 1 1 20 LYS HD2 H 113.706 10.008 -12.480 1.00 . A A . 20 LYS HD2 1 1 18 38153 1 1 20 LYS HD3 H 113.383 11.262 -13.677 1.00 . A A . 20 LYS HD3 1 1 18 38154 1 1 20 LYS HE2 H 115.715 12.135 -13.276 1.00 . A A . 20 LYS HE2 1 1 18 38155 1 1 20 LYS HE3 H 116.011 10.713 -12.274 1.00 . A A . 20 LYS HE3 1 1 18 38156 1 1 20 LYS HG2 H 112.528 11.988 -11.510 1.00 . A A . 20 LYS HG2 1 1 18 38157 1 1 20 LYS HG3 H 113.915 12.985 -11.949 1.00 . A A . 20 LYS HG3 1 1 18 38158 1 1 20 LYS HZ1 H 116.684 10.560 -14.690 1.00 . A A . 20 LYS HZ1 1 1 18 38159 1 1 20 LYS HZ2 H 115.029 10.504 -15.058 1.00 . A A . 20 LYS HZ2 1 1 18 38160 1 1 20 LYS HZ3 H 115.725 9.291 -14.094 1.00 . A A . 20 LYS HZ3 1 1 18 38161 1 1 20 LYS N N 113.971 13.818 -9.445 1.00 . A A . 20 LYS N 1 1 18 38162 1 1 20 LYS NZ N 115.743 10.305 -14.329 1.00 . A A . 20 LYS NZ 1 1 18 38163 1 1 20 LYS O O 115.328 12.667 -7.416 1.00 . A A . 20 LYS O 1 1 18 38164 1 1 21 MET C C 115.370 9.064 -6.273 1.00 . A A . 21 MET C 1 1 18 38165 1 1 21 MET CA C 114.585 10.357 -6.092 1.00 . A A . 21 MET CA 1 1 18 38166 1 1 21 MET CB C 113.436 10.118 -5.109 1.00 . A A . 21 MET CB 1 1 18 38167 1 1 21 MET CE C 112.675 11.121 -2.169 1.00 . A A . 21 MET CE 1 1 18 38168 1 1 21 MET CG C 112.691 11.432 -4.866 1.00 . A A . 21 MET CG 1 1 18 38169 1 1 21 MET H H 113.412 10.246 -7.858 1.00 . A A . 21 MET H 1 1 18 38170 1 1 21 MET HA H 115.242 11.111 -5.682 1.00 . A A . 21 MET HA 1 1 18 38171 1 1 21 MET HB2 H 112.756 9.388 -5.523 1.00 . A A . 21 MET HB2 1 1 18 38172 1 1 21 MET HB3 H 113.832 9.754 -4.174 1.00 . A A . 21 MET HB3 1 1 18 38173 1 1 21 MET HE1 H 112.272 11.639 -1.311 1.00 . A A . 21 MET HE1 1 1 18 38174 1 1 21 MET HE2 H 113.604 11.583 -2.473 1.00 . A A . 21 MET HE2 1 1 18 38175 1 1 21 MET HE3 H 112.856 10.090 -1.911 1.00 . A A . 21 MET HE3 1 1 18 38176 1 1 21 MET HG2 H 113.398 12.200 -4.588 1.00 . A A . 21 MET HG2 1 1 18 38177 1 1 21 MET HG3 H 112.177 11.727 -5.769 1.00 . A A . 21 MET HG3 1 1 18 38178 1 1 21 MET N N 114.051 10.814 -7.374 1.00 . A A . 21 MET N 1 1 18 38179 1 1 21 MET O O 115.060 8.266 -7.155 1.00 . A A . 21 MET O 1 1 18 38180 1 1 21 MET SD S 111.488 11.206 -3.533 1.00 . A A . 21 MET SD 1 1 18 38181 1 1 22 GLY C C 117.309 7.007 -4.122 1.00 . A A . 22 GLY C 1 1 18 38182 1 1 22 GLY CA C 117.186 7.641 -5.501 1.00 . A A . 22 GLY CA 1 1 18 38183 1 1 22 GLY H H 116.567 9.523 -4.730 1.00 . A A . 22 GLY H 1 1 18 38184 1 1 22 GLY HA2 H 116.726 6.937 -6.180 1.00 . A A . 22 GLY HA2 1 1 18 38185 1 1 22 GLY HA3 H 118.173 7.891 -5.860 1.00 . A A . 22 GLY HA3 1 1 18 38186 1 1 22 GLY N N 116.375 8.855 -5.427 1.00 . A A . 22 GLY N 1 1 18 38187 1 1 22 GLY O O 117.484 7.717 -3.133 1.00 . A A . 22 GLY O 1 1 18 38188 1 1 23 GLY C C 117.787 3.582 -2.881 1.00 . A A . 23 GLY C 1 1 18 38189 1 1 23 GLY CA C 117.246 5.001 -2.766 1.00 . A A . 23 GLY CA 1 1 18 38190 1 1 23 GLY H H 117.074 5.159 -4.877 1.00 . A A . 23 GLY H 1 1 18 38191 1 1 23 GLY HA2 H 117.879 5.563 -2.095 1.00 . A A . 23 GLY HA2 1 1 18 38192 1 1 23 GLY HA3 H 116.249 4.960 -2.357 1.00 . A A . 23 GLY HA3 1 1 18 38193 1 1 23 GLY N N 117.202 5.682 -4.055 1.00 . A A . 23 GLY N 1 1 18 38194 1 1 23 GLY O O 117.904 3.028 -3.974 1.00 . A A . 23 GLY O 1 1 18 38195 1 1 24 PHE C C 117.644 0.791 -0.808 1.00 . A A . 24 PHE C 1 1 18 38196 1 1 24 PHE CA C 118.594 1.635 -1.651 1.00 . A A . 24 PHE CA 1 1 18 38197 1 1 24 PHE CB C 119.985 1.636 -1.012 1.00 . A A . 24 PHE CB 1 1 18 38198 1 1 24 PHE CD1 C 121.107 3.864 -1.365 1.00 . A A . 24 PHE CD1 1 1 18 38199 1 1 24 PHE CD2 C 121.760 1.997 -2.766 1.00 . A A . 24 PHE CD2 1 1 18 38200 1 1 24 PHE CE1 C 122.025 4.685 -2.032 1.00 . A A . 24 PHE CE1 1 1 18 38201 1 1 24 PHE CE2 C 122.678 2.817 -3.433 1.00 . A A . 24 PHE CE2 1 1 18 38202 1 1 24 PHE CG C 120.975 2.520 -1.733 1.00 . A A . 24 PHE CG 1 1 18 38203 1 1 24 PHE CZ C 122.810 4.162 -3.066 1.00 . A A . 24 PHE CZ 1 1 18 38204 1 1 24 PHE H H 117.931 3.499 -0.893 1.00 . A A . 24 PHE H 1 1 18 38205 1 1 24 PHE HA H 118.658 1.218 -2.645 1.00 . A A . 24 PHE HA 1 1 18 38206 1 1 24 PHE HB2 H 119.898 1.981 0.007 1.00 . A A . 24 PHE HB2 1 1 18 38207 1 1 24 PHE HB3 H 120.359 0.623 -1.002 1.00 . A A . 24 PHE HB3 1 1 18 38208 1 1 24 PHE HD1 H 120.501 4.268 -0.567 1.00 . A A . 24 PHE HD1 1 1 18 38209 1 1 24 PHE HD2 H 121.659 0.959 -3.050 1.00 . A A . 24 PHE HD2 1 1 18 38210 1 1 24 PHE HE1 H 122.126 5.722 -1.748 1.00 . A A . 24 PHE HE1 1 1 18 38211 1 1 24 PHE HE2 H 123.283 2.414 -4.230 1.00 . A A . 24 PHE HE2 1 1 18 38212 1 1 24 PHE HZ H 123.518 4.796 -3.579 1.00 . A A . 24 PHE HZ 1 1 18 38213 1 1 24 PHE N N 118.083 2.998 -1.723 1.00 . A A . 24 PHE N 1 1 18 38214 1 1 24 PHE O O 116.981 1.318 0.085 1.00 . A A . 24 PHE O 1 1 18 38215 1 1 25 ASN C C 117.316 -2.673 0.047 1.00 . A A . 25 ASN C 1 1 18 38216 1 1 25 ASN CA C 116.634 -1.380 -0.385 1.00 . A A . 25 ASN CA 1 1 18 38217 1 1 25 ASN CB C 115.448 -1.713 -1.293 1.00 . A A . 25 ASN CB 1 1 18 38218 1 1 25 ASN CG C 114.270 -2.240 -0.476 1.00 . A A . 25 ASN CG 1 1 18 38219 1 1 25 ASN H H 118.131 -0.883 -1.807 1.00 . A A . 25 ASN H 1 1 18 38220 1 1 25 ASN HA H 116.265 -0.871 0.493 1.00 . A A . 25 ASN HA 1 1 18 38221 1 1 25 ASN HB2 H 115.142 -0.822 -1.822 1.00 . A A . 25 ASN HB2 1 1 18 38222 1 1 25 ASN HB3 H 115.749 -2.465 -2.007 1.00 . A A . 25 ASN HB3 1 1 18 38223 1 1 25 ASN HD21 H 112.966 -2.015 -1.956 1.00 . A A . 25 ASN HD21 1 1 18 38224 1 1 25 ASN HD22 H 112.325 -2.640 -0.515 1.00 . A A . 25 ASN HD22 1 1 18 38225 1 1 25 ASN N N 117.564 -0.506 -1.098 1.00 . A A . 25 ASN N 1 1 18 38226 1 1 25 ASN ND2 N 113.089 -2.304 -1.028 1.00 . A A . 25 ASN ND2 1 1 18 38227 1 1 25 ASN O O 118.086 -3.257 -0.714 1.00 . A A . 25 ASN O 1 1 18 38228 1 1 25 ASN OD1 O 114.423 -2.603 0.692 1.00 . A A . 25 ASN OD1 1 1 18 38229 1 1 26 LEU C C 116.371 -5.236 2.242 1.00 . A A . 26 LEU C 1 1 18 38230 1 1 26 LEU CA C 117.542 -4.375 1.780 1.00 . A A . 26 LEU CA 1 1 18 38231 1 1 26 LEU CB C 118.499 -4.128 2.949 1.00 . A A . 26 LEU CB 1 1 18 38232 1 1 26 LEU CD1 C 120.308 -5.768 2.397 1.00 . A A . 26 LEU CD1 1 1 18 38233 1 1 26 LEU CD2 C 119.710 -5.311 4.782 1.00 . A A . 26 LEU CD2 1 1 18 38234 1 1 26 LEU CG C 119.162 -5.444 3.360 1.00 . A A . 26 LEU CG 1 1 18 38235 1 1 26 LEU H H 116.458 -2.558 1.854 1.00 . A A . 26 LEU H 1 1 18 38236 1 1 26 LEU HA H 118.070 -4.891 0.992 1.00 . A A . 26 LEU HA 1 1 18 38237 1 1 26 LEU HB2 H 119.258 -3.421 2.647 1.00 . A A . 26 LEU HB2 1 1 18 38238 1 1 26 LEU HB3 H 117.948 -3.730 3.787 1.00 . A A . 26 LEU HB3 1 1 18 38239 1 1 26 LEU HD11 H 121.210 -5.273 2.726 1.00 . A A . 26 LEU HD11 1 1 18 38240 1 1 26 LEU HD12 H 120.055 -5.429 1.404 1.00 . A A . 26 LEU HD12 1 1 18 38241 1 1 26 LEU HD13 H 120.472 -6.836 2.380 1.00 . A A . 26 LEU HD13 1 1 18 38242 1 1 26 LEU HD21 H 120.347 -4.439 4.843 1.00 . A A . 26 LEU HD21 1 1 18 38243 1 1 26 LEU HD22 H 120.283 -6.192 5.031 1.00 . A A . 26 LEU HD22 1 1 18 38244 1 1 26 LEU HD23 H 118.890 -5.206 5.477 1.00 . A A . 26 LEU HD23 1 1 18 38245 1 1 26 LEU HG H 118.432 -6.239 3.327 1.00 . A A . 26 LEU HG 1 1 18 38246 1 1 26 LEU N N 117.034 -3.103 1.275 1.00 . A A . 26 LEU N 1 1 18 38247 1 1 26 LEU O O 115.464 -4.740 2.911 1.00 . A A . 26 LEU O 1 1 18 38248 1 1 27 LYS C C 115.675 -8.688 2.859 1.00 . A A . 27 LYS C 1 1 18 38249 1 1 27 LYS CA C 115.240 -7.389 2.186 1.00 . A A . 27 LYS CA 1 1 18 38250 1 1 27 LYS CB C 114.488 -7.712 0.891 1.00 . A A . 27 LYS CB 1 1 18 38251 1 1 27 LYS CD C 113.069 -6.721 -0.927 1.00 . A A . 27 LYS CD 1 1 18 38252 1 1 27 LYS CE C 113.784 -7.527 -2.015 1.00 . A A . 27 LYS CE 1 1 18 38253 1 1 27 LYS CG C 114.039 -6.412 0.215 1.00 . A A . 27 LYS CG 1 1 18 38254 1 1 27 LYS H H 117.167 -6.893 1.435 1.00 . A A . 27 LYS H 1 1 18 38255 1 1 27 LYS HA H 114.563 -6.874 2.851 1.00 . A A . 27 LYS HA 1 1 18 38256 1 1 27 LYS HB2 H 115.137 -8.260 0.226 1.00 . A A . 27 LYS HB2 1 1 18 38257 1 1 27 LYS HB3 H 113.619 -8.311 1.121 1.00 . A A . 27 LYS HB3 1 1 18 38258 1 1 27 LYS HD2 H 112.234 -7.290 -0.545 1.00 . A A . 27 LYS HD2 1 1 18 38259 1 1 27 LYS HD3 H 112.708 -5.795 -1.350 1.00 . A A . 27 LYS HD3 1 1 18 38260 1 1 27 LYS HE2 H 114.124 -8.464 -1.602 1.00 . A A . 27 LYS HE2 1 1 18 38261 1 1 27 LYS HE3 H 113.099 -7.719 -2.829 1.00 . A A . 27 LYS HE3 1 1 18 38262 1 1 27 LYS HG2 H 113.552 -5.782 0.942 1.00 . A A . 27 LYS HG2 1 1 18 38263 1 1 27 LYS HG3 H 114.904 -5.900 -0.180 1.00 . A A . 27 LYS HG3 1 1 18 38264 1 1 27 LYS HZ1 H 114.687 -5.751 -2.620 1.00 . A A . 27 LYS HZ1 1 1 18 38265 1 1 27 LYS HZ2 H 115.241 -7.125 -3.448 1.00 . A A . 27 LYS HZ2 1 1 18 38266 1 1 27 LYS HZ3 H 115.741 -6.838 -1.849 1.00 . A A . 27 LYS HZ3 1 1 18 38267 1 1 27 LYS N N 116.383 -6.522 1.893 1.00 . A A . 27 LYS N 1 1 18 38268 1 1 27 LYS NZ N 114.951 -6.752 -2.521 1.00 . A A . 27 LYS NZ 1 1 18 38269 1 1 27 LYS O O 116.718 -9.255 2.532 1.00 . A A . 27 LYS O 1 1 18 38270 1 1 28 TYR C C 113.912 -11.345 4.324 1.00 . A A . 28 TYR C 1 1 18 38271 1 1 28 TYR CA C 115.107 -10.412 4.494 1.00 . A A . 28 TYR CA 1 1 18 38272 1 1 28 TYR CB C 115.343 -10.166 5.985 1.00 . A A . 28 TYR CB 1 1 18 38273 1 1 28 TYR CD1 C 116.506 -7.959 6.352 1.00 . A A . 28 TYR CD1 1 1 18 38274 1 1 28 TYR CD2 C 117.807 -10.000 6.487 1.00 . A A . 28 TYR CD2 1 1 18 38275 1 1 28 TYR CE1 C 117.655 -7.209 6.631 1.00 . A A . 28 TYR CE1 1 1 18 38276 1 1 28 TYR CE2 C 118.955 -9.251 6.765 1.00 . A A . 28 TYR CE2 1 1 18 38277 1 1 28 TYR CG C 116.582 -9.354 6.280 1.00 . A A . 28 TYR CG 1 1 18 38278 1 1 28 TYR CZ C 118.880 -7.854 6.837 1.00 . A A . 28 TYR CZ 1 1 18 38279 1 1 28 TYR H H 114.066 -8.620 4.043 1.00 . A A . 28 TYR H 1 1 18 38280 1 1 28 TYR HA H 115.983 -10.883 4.074 1.00 . A A . 28 TYR HA 1 1 18 38281 1 1 28 TYR HB2 H 114.490 -9.641 6.388 1.00 . A A . 28 TYR HB2 1 1 18 38282 1 1 28 TYR HB3 H 115.422 -11.123 6.482 1.00 . A A . 28 TYR HB3 1 1 18 38283 1 1 28 TYR HD1 H 115.561 -7.460 6.193 1.00 . A A . 28 TYR HD1 1 1 18 38284 1 1 28 TYR HD2 H 117.866 -11.078 6.431 1.00 . A A . 28 TYR HD2 1 1 18 38285 1 1 28 TYR HE1 H 117.596 -6.132 6.687 1.00 . A A . 28 TYR HE1 1 1 18 38286 1 1 28 TYR HE2 H 119.900 -9.749 6.924 1.00 . A A . 28 TYR HE2 1 1 18 38287 1 1 28 TYR HH H 120.750 -7.520 6.651 1.00 . A A . 28 TYR HH 1 1 18 38288 1 1 28 TYR N N 114.858 -9.148 3.805 1.00 . A A . 28 TYR N 1 1 18 38289 1 1 28 TYR O O 112.766 -10.899 4.387 1.00 . A A . 28 TYR O 1 1 18 38290 1 1 28 TYR OH O 120.012 -7.116 7.115 1.00 . A A . 28 TYR OH 1 1 18 38291 1 1 29 ARG C C 113.348 -14.840 4.811 1.00 . A A . 29 ARG C 1 1 18 38292 1 1 29 ARG CA C 113.116 -13.617 3.926 1.00 . A A . 29 ARG CA 1 1 18 38293 1 1 29 ARG CB C 113.037 -14.054 2.461 1.00 . A A . 29 ARG CB 1 1 18 38294 1 1 29 ARG CD C 112.412 -13.323 0.150 1.00 . A A . 29 ARG CD 1 1 18 38295 1 1 29 ARG CG C 112.629 -12.862 1.593 1.00 . A A . 29 ARG CG 1 1 18 38296 1 1 29 ARG CZ C 113.606 -14.860 -1.376 1.00 . A A . 29 ARG CZ 1 1 18 38297 1 1 29 ARG H H 115.117 -12.921 4.042 1.00 . A A . 29 ARG H 1 1 18 38298 1 1 29 ARG HA H 112.175 -13.168 4.201 1.00 . A A . 29 ARG HA 1 1 18 38299 1 1 29 ARG HB2 H 114.002 -14.421 2.143 1.00 . A A . 29 ARG HB2 1 1 18 38300 1 1 29 ARG HB3 H 112.301 -14.838 2.358 1.00 . A A . 29 ARG HB3 1 1 18 38301 1 1 29 ARG HD2 H 111.591 -14.023 0.119 1.00 . A A . 29 ARG HD2 1 1 18 38302 1 1 29 ARG HD3 H 112.172 -12.467 -0.463 1.00 . A A . 29 ARG HD3 1 1 18 38303 1 1 29 ARG HE H 114.480 -13.750 0.043 1.00 . A A . 29 ARG HE 1 1 18 38304 1 1 29 ARG HG2 H 111.714 -12.435 1.977 1.00 . A A . 29 ARG HG2 1 1 18 38305 1 1 29 ARG HG3 H 113.411 -12.117 1.616 1.00 . A A . 29 ARG HG3 1 1 18 38306 1 1 29 ARG HH11 H 111.625 -14.823 -1.696 1.00 . A A . 29 ARG HH11 1 1 18 38307 1 1 29 ARG HH12 H 112.528 -15.879 -2.729 1.00 . A A . 29 ARG HH12 1 1 18 38308 1 1 29 ARG HH21 H 115.590 -15.127 -1.318 1.00 . A A . 29 ARG HH21 1 1 18 38309 1 1 29 ARG HH22 H 114.744 -16.048 -2.516 1.00 . A A . 29 ARG HH22 1 1 18 38310 1 1 29 ARG N N 114.182 -12.631 4.096 1.00 . A A . 29 ARG N 1 1 18 38311 1 1 29 ARG NE N 113.619 -13.974 -0.368 1.00 . A A . 29 ARG NE 1 1 18 38312 1 1 29 ARG NH1 N 112.499 -15.216 -1.982 1.00 . A A . 29 ARG NH1 1 1 18 38313 1 1 29 ARG NH2 N 114.735 -15.386 -1.768 1.00 . A A . 29 ARG NH2 1 1 18 38314 1 1 29 ARG O O 114.478 -15.304 4.960 1.00 . A A . 29 ARG O 1 1 18 38315 1 1 30 TYR C C 111.365 -17.609 5.811 1.00 . A A . 30 TYR C 1 1 18 38316 1 1 30 TYR CA C 112.352 -16.533 6.262 1.00 . A A . 30 TYR CA 1 1 18 38317 1 1 30 TYR CB C 112.048 -16.136 7.707 1.00 . A A . 30 TYR CB 1 1 18 38318 1 1 30 TYR CD1 C 114.174 -15.496 8.903 1.00 . A A . 30 TYR CD1 1 1 18 38319 1 1 30 TYR CD2 C 112.705 -13.736 8.114 1.00 . A A . 30 TYR CD2 1 1 18 38320 1 1 30 TYR CE1 C 115.055 -14.534 9.410 1.00 . A A . 30 TYR CE1 1 1 18 38321 1 1 30 TYR CE2 C 113.586 -12.773 8.621 1.00 . A A . 30 TYR CE2 1 1 18 38322 1 1 30 TYR CG C 112.999 -15.097 8.255 1.00 . A A . 30 TYR CG 1 1 18 38323 1 1 30 TYR CZ C 114.761 -13.172 9.269 1.00 . A A . 30 TYR CZ 1 1 18 38324 1 1 30 TYR H H 111.393 -14.943 5.237 1.00 . A A . 30 TYR H 1 1 18 38325 1 1 30 TYR HA H 113.352 -16.938 6.216 1.00 . A A . 30 TYR HA 1 1 18 38326 1 1 30 TYR HB2 H 111.046 -15.740 7.755 1.00 . A A . 30 TYR HB2 1 1 18 38327 1 1 30 TYR HB3 H 112.099 -17.021 8.325 1.00 . A A . 30 TYR HB3 1 1 18 38328 1 1 30 TYR HD1 H 114.401 -16.546 9.012 1.00 . A A . 30 TYR HD1 1 1 18 38329 1 1 30 TYR HD2 H 111.798 -13.427 7.616 1.00 . A A . 30 TYR HD2 1 1 18 38330 1 1 30 TYR HE1 H 115.962 -14.841 9.909 1.00 . A A . 30 TYR HE1 1 1 18 38331 1 1 30 TYR HE2 H 113.359 -11.723 8.513 1.00 . A A . 30 TYR HE2 1 1 18 38332 1 1 30 TYR HH H 116.276 -12.672 10.317 1.00 . A A . 30 TYR HH 1 1 18 38333 1 1 30 TYR N N 112.267 -15.357 5.396 1.00 . A A . 30 TYR N 1 1 18 38334 1 1 30 TYR O O 110.250 -17.300 5.392 1.00 . A A . 30 TYR O 1 1 18 38335 1 1 30 TYR OH O 115.630 -12.223 9.768 1.00 . A A . 30 TYR OH 1 1 18 38336 1 1 31 GLU C C 110.894 -21.070 6.562 1.00 . A A . 31 GLU C 1 1 18 38337 1 1 31 GLU CA C 110.931 -19.987 5.486 1.00 . A A . 31 GLU CA 1 1 18 38338 1 1 31 GLU CB C 111.458 -20.581 4.177 1.00 . A A . 31 GLU CB 1 1 18 38339 1 1 31 GLU CD C 110.983 -22.312 2.378 1.00 . A A . 31 GLU CD 1 1 18 38340 1 1 31 GLU CG C 110.464 -21.620 3.643 1.00 . A A . 31 GLU CG 1 1 18 38341 1 1 31 GLU H H 112.682 -19.056 6.241 1.00 . A A . 31 GLU H 1 1 18 38342 1 1 31 GLU HA H 109.926 -19.624 5.321 1.00 . A A . 31 GLU HA 1 1 18 38343 1 1 31 GLU HB2 H 111.581 -19.793 3.449 1.00 . A A . 31 GLU HB2 1 1 18 38344 1 1 31 GLU HB3 H 112.409 -21.059 4.357 1.00 . A A . 31 GLU HB3 1 1 18 38345 1 1 31 GLU HG2 H 110.293 -22.367 4.404 1.00 . A A . 31 GLU HG2 1 1 18 38346 1 1 31 GLU HG3 H 109.529 -21.129 3.418 1.00 . A A . 31 GLU HG3 1 1 18 38347 1 1 31 GLU N N 111.783 -18.871 5.896 1.00 . A A . 31 GLU N 1 1 18 38348 1 1 31 GLU O O 111.884 -21.301 7.256 1.00 . A A . 31 GLU O 1 1 18 38349 1 1 31 GLU OE1 O 112.089 -22.020 1.945 1.00 . A A . 31 GLU OE1 1 1 18 38350 1 1 31 GLU OE2 O 110.254 -23.137 1.852 1.00 . A A . 31 GLU OE2 1 1 18 38351 1 1 32 GLU C C 109.859 -24.164 6.977 1.00 . A A . 32 GLU C 1 1 18 38352 1 1 32 GLU CA C 109.606 -22.821 7.659 1.00 . A A . 32 GLU CA 1 1 18 38353 1 1 32 GLU CB C 108.204 -22.808 8.269 1.00 . A A . 32 GLU CB 1 1 18 38354 1 1 32 GLU CD C 106.623 -21.457 9.724 1.00 . A A . 32 GLU CD 1 1 18 38355 1 1 32 GLU CG C 107.983 -21.490 9.019 1.00 . A A . 32 GLU CG 1 1 18 38356 1 1 32 GLU H H 108.980 -21.485 6.135 1.00 . A A . 32 GLU H 1 1 18 38357 1 1 32 GLU HA H 110.332 -22.687 8.447 1.00 . A A . 32 GLU HA 1 1 18 38358 1 1 32 GLU HB2 H 107.470 -22.905 7.483 1.00 . A A . 32 GLU HB2 1 1 18 38359 1 1 32 GLU HB3 H 108.103 -23.632 8.959 1.00 . A A . 32 GLU HB3 1 1 18 38360 1 1 32 GLU HG2 H 108.762 -21.368 9.756 1.00 . A A . 32 GLU HG2 1 1 18 38361 1 1 32 GLU HG3 H 108.035 -20.672 8.315 1.00 . A A . 32 GLU HG3 1 1 18 38362 1 1 32 GLU N N 109.746 -21.733 6.695 1.00 . A A . 32 GLU N 1 1 18 38363 1 1 32 GLU O O 109.539 -24.343 5.802 1.00 . A A . 32 GLU O 1 1 18 38364 1 1 32 GLU OE1 O 105.804 -22.332 9.485 1.00 . A A . 32 GLU OE1 1 1 18 38365 1 1 32 GLU OE2 O 106.418 -20.543 10.505 1.00 . A A . 32 GLU OE2 1 1 18 38366 1 1 33 ASP C C 109.677 -27.277 6.759 1.00 . A A . 33 ASP C 1 1 18 38367 1 1 33 ASP CA C 110.854 -26.375 7.132 1.00 . A A . 33 ASP CA 1 1 18 38368 1 1 33 ASP CB C 111.778 -27.115 8.105 1.00 . A A . 33 ASP CB 1 1 18 38369 1 1 33 ASP CG C 111.031 -27.490 9.383 1.00 . A A . 33 ASP CG 1 1 18 38370 1 1 33 ASP H H 110.579 -24.946 8.675 1.00 . A A . 33 ASP H 1 1 18 38371 1 1 33 ASP HA H 111.415 -26.163 6.235 1.00 . A A . 33 ASP HA 1 1 18 38372 1 1 33 ASP HB2 H 112.145 -28.014 7.631 1.00 . A A . 33 ASP HB2 1 1 18 38373 1 1 33 ASP HB3 H 112.613 -26.478 8.355 1.00 . A A . 33 ASP HB3 1 1 18 38374 1 1 33 ASP N N 110.434 -25.106 7.719 1.00 . A A . 33 ASP N 1 1 18 38375 1 1 33 ASP O O 109.663 -27.851 5.669 1.00 . A A . 33 ASP O 1 1 18 38376 1 1 33 ASP OD1 O 110.138 -26.753 9.768 1.00 . A A . 33 ASP OD1 1 1 18 38377 1 1 33 ASP OD2 O 111.365 -28.512 9.959 1.00 . A A . 33 ASP OD2 1 1 18 38378 1 1 34 ASN C C 106.282 -27.635 6.983 1.00 . A A . 34 ASN C 1 1 18 38379 1 1 34 ASN CA C 107.581 -28.335 7.404 1.00 . A A . 34 ASN CA 1 1 18 38380 1 1 34 ASN CB C 107.313 -29.147 8.672 1.00 . A A . 34 ASN CB 1 1 18 38381 1 1 34 ASN CG C 108.575 -29.897 9.087 1.00 . A A . 34 ASN CG 1 1 18 38382 1 1 34 ASN H H 108.712 -26.882 8.475 1.00 . A A . 34 ASN H 1 1 18 38383 1 1 34 ASN HA H 107.863 -29.023 6.622 1.00 . A A . 34 ASN HA 1 1 18 38384 1 1 34 ASN HB2 H 107.014 -28.480 9.468 1.00 . A A . 34 ASN HB2 1 1 18 38385 1 1 34 ASN HB3 H 106.522 -29.858 8.483 1.00 . A A . 34 ASN HB3 1 1 18 38386 1 1 34 ASN HD21 H 108.947 -30.581 7.261 1.00 . A A . 34 ASN HD21 1 1 18 38387 1 1 34 ASN HD22 H 110.062 -31.049 8.452 1.00 . A A . 34 ASN HD22 1 1 18 38388 1 1 34 ASN N N 108.692 -27.409 7.649 1.00 . A A . 34 ASN N 1 1 18 38389 1 1 34 ASN ND2 N 109.251 -30.565 8.193 1.00 . A A . 34 ASN ND2 1 1 18 38390 1 1 34 ASN O O 105.355 -28.294 6.513 1.00 . A A . 34 ASN O 1 1 18 38391 1 1 34 ASN OD1 O 108.955 -29.876 10.258 1.00 . A A . 34 ASN OD1 1 1 18 38392 1 1 35 SER C C 105.456 -24.168 6.252 1.00 . A A . 35 SER C 1 1 18 38393 1 1 35 SER CA C 105.033 -25.565 6.716 1.00 . A A . 35 SER CA 1 1 18 38394 1 1 35 SER CB C 104.022 -25.475 7.863 1.00 . A A . 35 SER CB 1 1 18 38395 1 1 35 SER H H 106.956 -25.840 7.561 1.00 . A A . 35 SER H 1 1 18 38396 1 1 35 SER HA H 104.574 -26.082 5.887 1.00 . A A . 35 SER HA 1 1 18 38397 1 1 35 SER HB2 H 104.047 -26.383 8.443 1.00 . A A . 35 SER HB2 1 1 18 38398 1 1 35 SER HB3 H 104.279 -24.639 8.501 1.00 . A A . 35 SER HB3 1 1 18 38399 1 1 35 SER HG H 102.251 -26.138 7.411 1.00 . A A . 35 SER HG 1 1 18 38400 1 1 35 SER N N 106.208 -26.317 7.145 1.00 . A A . 35 SER N 1 1 18 38401 1 1 35 SER O O 105.242 -23.187 6.970 1.00 . A A . 35 SER O 1 1 18 38402 1 1 35 SER OG O 102.719 -25.305 7.324 1.00 . A A . 35 SER OG 1 1 18 38403 1 1 36 PRO C C 105.651 -21.677 4.304 1.00 . A A . 36 PRO C 1 1 18 38404 1 1 36 PRO CA C 106.667 -22.754 4.669 1.00 . A A . 36 PRO CA 1 1 18 38405 1 1 36 PRO CB C 107.516 -23.132 3.454 1.00 . A A . 36 PRO CB 1 1 18 38406 1 1 36 PRO CD C 106.157 -25.059 4.008 1.00 . A A . 36 PRO CD 1 1 18 38407 1 1 36 PRO CG C 106.842 -24.320 2.858 1.00 . A A . 36 PRO CG 1 1 18 38408 1 1 36 PRO HA H 107.315 -22.396 5.453 1.00 . A A . 36 PRO HA 1 1 18 38409 1 1 36 PRO HB2 H 107.541 -22.314 2.746 1.00 . A A . 36 PRO HB2 1 1 18 38410 1 1 36 PRO HB3 H 108.516 -23.395 3.761 1.00 . A A . 36 PRO HB3 1 1 18 38411 1 1 36 PRO HD2 H 105.181 -25.408 3.702 1.00 . A A . 36 PRO HD2 1 1 18 38412 1 1 36 PRO HD3 H 106.767 -25.881 4.347 1.00 . A A . 36 PRO HD3 1 1 18 38413 1 1 36 PRO HG2 H 106.112 -24.001 2.127 1.00 . A A . 36 PRO HG2 1 1 18 38414 1 1 36 PRO HG3 H 107.570 -24.970 2.398 1.00 . A A . 36 PRO HG3 1 1 18 38415 1 1 36 PRO N N 106.038 -24.045 5.077 1.00 . A A . 36 PRO N 1 1 18 38416 1 1 36 PRO O O 104.688 -21.919 3.576 1.00 . A A . 36 PRO O 1 1 18 38417 1 1 37 LEU C C 106.189 -18.232 4.031 1.00 . A A . 37 LEU C 1 1 18 38418 1 1 37 LEU CA C 105.169 -19.281 4.450 1.00 . A A . 37 LEU CA 1 1 18 38419 1 1 37 LEU CB C 104.345 -18.761 5.632 1.00 . A A . 37 LEU CB 1 1 18 38420 1 1 37 LEU CD1 C 102.667 -19.363 7.382 1.00 . A A . 37 LEU CD1 1 1 18 38421 1 1 37 LEU CD2 C 102.371 -20.181 5.045 1.00 . A A . 37 LEU CD2 1 1 18 38422 1 1 37 LEU CG C 103.399 -19.855 6.132 1.00 . A A . 37 LEU CG 1 1 18 38423 1 1 37 LEU H H 106.610 -20.407 5.500 1.00 . A A . 37 LEU H 1 1 18 38424 1 1 37 LEU HA H 104.514 -19.501 3.619 1.00 . A A . 37 LEU HA 1 1 18 38425 1 1 37 LEU HB2 H 105.011 -18.469 6.431 1.00 . A A . 37 LEU HB2 1 1 18 38426 1 1 37 LEU HB3 H 103.766 -17.906 5.317 1.00 . A A . 37 LEU HB3 1 1 18 38427 1 1 37 LEU HD11 H 102.374 -18.333 7.244 1.00 . A A . 37 LEU HD11 1 1 18 38428 1 1 37 LEU HD12 H 103.324 -19.440 8.236 1.00 . A A . 37 LEU HD12 1 1 18 38429 1 1 37 LEU HD13 H 101.789 -19.969 7.548 1.00 . A A . 37 LEU HD13 1 1 18 38430 1 1 37 LEU HD21 H 101.619 -20.844 5.447 1.00 . A A . 37 LEU HD21 1 1 18 38431 1 1 37 LEU HD22 H 102.865 -20.658 4.213 1.00 . A A . 37 LEU HD22 1 1 18 38432 1 1 37 LEU HD23 H 101.902 -19.267 4.709 1.00 . A A . 37 LEU HD23 1 1 18 38433 1 1 37 LEU HG H 103.967 -20.742 6.372 1.00 . A A . 37 LEU HG 1 1 18 38434 1 1 37 LEU N N 105.900 -20.484 4.828 1.00 . A A . 37 LEU N 1 1 18 38435 1 1 37 LEU O O 107.193 -18.064 4.728 1.00 . A A . 37 LEU O 1 1 18 38436 1 1 38 GLY C C 106.711 -15.217 2.983 1.00 . A A . 38 GLY C 1 1 18 38437 1 1 38 GLY CA C 106.964 -16.606 2.425 1.00 . A A . 38 GLY CA 1 1 18 38438 1 1 38 GLY H H 105.082 -17.584 2.469 1.00 . A A . 38 GLY H 1 1 18 38439 1 1 38 GLY HA2 H 107.942 -16.947 2.734 1.00 . A A . 38 GLY HA2 1 1 18 38440 1 1 38 GLY HA3 H 106.920 -16.567 1.348 1.00 . A A . 38 GLY HA3 1 1 18 38441 1 1 38 GLY N N 105.953 -17.527 2.923 1.00 . A A . 38 GLY N 1 1 18 38442 1 1 38 GLY O O 105.687 -14.602 2.702 1.00 . A A . 38 GLY O 1 1 18 38443 1 1 39 VAL C C 108.749 -12.567 3.959 1.00 . A A . 39 VAL C 1 1 18 38444 1 1 39 VAL CA C 107.532 -13.387 4.348 1.00 . A A . 39 VAL CA 1 1 18 38445 1 1 39 VAL CB C 107.432 -13.474 5.876 1.00 . A A . 39 VAL CB 1 1 18 38446 1 1 39 VAL CG1 C 107.211 -12.076 6.459 1.00 . A A . 39 VAL CG1 1 1 18 38447 1 1 39 VAL CG2 C 106.254 -14.370 6.269 1.00 . A A . 39 VAL CG2 1 1 18 38448 1 1 39 VAL H H 108.452 -15.258 3.970 1.00 . A A . 39 VAL H 1 1 18 38449 1 1 39 VAL HA H 106.645 -12.901 3.964 1.00 . A A . 39 VAL HA 1 1 18 38450 1 1 39 VAL HB H 108.348 -13.888 6.272 1.00 . A A . 39 VAL HB 1 1 18 38451 1 1 39 VAL HG11 H 107.979 -11.409 6.097 1.00 . A A . 39 VAL HG11 1 1 18 38452 1 1 39 VAL HG12 H 107.257 -12.124 7.537 1.00 . A A . 39 VAL HG12 1 1 18 38453 1 1 39 VAL HG13 H 106.242 -11.709 6.156 1.00 . A A . 39 VAL HG13 1 1 18 38454 1 1 39 VAL HG21 H 106.480 -15.394 6.011 1.00 . A A . 39 VAL HG21 1 1 18 38455 1 1 39 VAL HG22 H 105.368 -14.052 5.739 1.00 . A A . 39 VAL HG22 1 1 18 38456 1 1 39 VAL HG23 H 106.084 -14.295 7.333 1.00 . A A . 39 VAL HG23 1 1 18 38457 1 1 39 VAL N N 107.657 -14.721 3.772 1.00 . A A . 39 VAL N 1 1 18 38458 1 1 39 VAL O O 109.884 -13.016 4.106 1.00 . A A . 39 VAL O 1 1 18 38459 1 1 40 ILE C C 109.402 -9.117 3.772 1.00 . A A . 40 ILE C 1 1 18 38460 1 1 40 ILE CA C 109.587 -10.464 3.084 1.00 . A A . 40 ILE CA 1 1 18 38461 1 1 40 ILE CB C 109.607 -10.302 1.558 1.00 . A A . 40 ILE CB 1 1 18 38462 1 1 40 ILE CD1 C 111.117 -9.650 -0.325 1.00 . A A . 40 ILE CD1 1 1 18 38463 1 1 40 ILE CG1 C 110.771 -9.397 1.144 1.00 . A A . 40 ILE CG1 1 1 18 38464 1 1 40 ILE CG2 C 108.289 -9.690 1.076 1.00 . A A . 40 ILE CG2 1 1 18 38465 1 1 40 ILE H H 107.575 -11.088 3.317 1.00 . A A . 40 ILE H 1 1 18 38466 1 1 40 ILE HA H 110.533 -10.884 3.399 1.00 . A A . 40 ILE HA 1 1 18 38467 1 1 40 ILE HB H 109.732 -11.273 1.103 1.00 . A A . 40 ILE HB 1 1 18 38468 1 1 40 ILE HD11 H 110.481 -9.047 -0.954 1.00 . A A . 40 ILE HD11 1 1 18 38469 1 1 40 ILE HD12 H 110.969 -10.695 -0.558 1.00 . A A . 40 ILE HD12 1 1 18 38470 1 1 40 ILE HD13 H 112.150 -9.387 -0.500 1.00 . A A . 40 ILE HD13 1 1 18 38471 1 1 40 ILE HG12 H 110.486 -8.363 1.275 1.00 . A A . 40 ILE HG12 1 1 18 38472 1 1 40 ILE HG13 H 111.632 -9.615 1.757 1.00 . A A . 40 ILE HG13 1 1 18 38473 1 1 40 ILE HG21 H 107.464 -10.304 1.407 1.00 . A A . 40 ILE HG21 1 1 18 38474 1 1 40 ILE HG22 H 108.289 -9.640 -0.003 1.00 . A A . 40 ILE HG22 1 1 18 38475 1 1 40 ILE HG23 H 108.183 -8.695 1.482 1.00 . A A . 40 ILE HG23 1 1 18 38476 1 1 40 ILE N N 108.504 -11.364 3.461 1.00 . A A . 40 ILE N 1 1 18 38477 1 1 40 ILE O O 108.301 -8.567 3.783 1.00 . A A . 40 ILE O 1 1 18 38478 1 1 41 GLY C C 111.550 -6.444 4.314 1.00 . A A . 41 GLY C 1 1 18 38479 1 1 41 GLY CA C 110.475 -7.292 4.974 1.00 . A A . 41 GLY CA 1 1 18 38480 1 1 41 GLY H H 111.297 -9.165 4.409 1.00 . A A . 41 GLY H 1 1 18 38481 1 1 41 GLY HA2 H 109.508 -6.829 4.834 1.00 . A A . 41 GLY HA2 1 1 18 38482 1 1 41 GLY HA3 H 110.689 -7.373 6.029 1.00 . A A . 41 GLY HA3 1 1 18 38483 1 1 41 GLY N N 110.479 -8.622 4.372 1.00 . A A . 41 GLY N 1 1 18 38484 1 1 41 GLY O O 112.693 -6.882 4.192 1.00 . A A . 41 GLY O 1 1 18 38485 1 1 42 SER C C 112.243 -3.022 3.769 1.00 . A A . 42 SER C 1 1 18 38486 1 1 42 SER CA C 112.102 -4.395 3.124 1.00 . A A . 42 SER CA 1 1 18 38487 1 1 42 SER CB C 111.581 -4.226 1.696 1.00 . A A . 42 SER CB 1 1 18 38488 1 1 42 SER H H 110.275 -4.920 4.068 1.00 . A A . 42 SER H 1 1 18 38489 1 1 42 SER HA H 113.075 -4.863 3.082 1.00 . A A . 42 SER HA 1 1 18 38490 1 1 42 SER HB2 H 110.682 -3.631 1.705 1.00 . A A . 42 SER HB2 1 1 18 38491 1 1 42 SER HB3 H 112.332 -3.728 1.099 1.00 . A A . 42 SER HB3 1 1 18 38492 1 1 42 SER HG H 110.664 -5.942 1.739 1.00 . A A . 42 SER HG 1 1 18 38493 1 1 42 SER N N 111.181 -5.242 3.879 1.00 . A A . 42 SER N 1 1 18 38494 1 1 42 SER O O 111.259 -2.419 4.196 1.00 . A A . 42 SER O 1 1 18 38495 1 1 42 SER OG O 111.285 -5.506 1.152 1.00 . A A . 42 SER OG 1 1 18 38496 1 1 43 PHE C C 114.275 -0.335 3.178 1.00 . A A . 43 PHE C 1 1 18 38497 1 1 43 PHE CA C 113.742 -1.185 4.323 1.00 . A A . 43 PHE CA 1 1 18 38498 1 1 43 PHE CB C 114.773 -1.229 5.451 1.00 . A A . 43 PHE CB 1 1 18 38499 1 1 43 PHE CD1 C 116.013 0.961 5.596 1.00 . A A . 43 PHE CD1 1 1 18 38500 1 1 43 PHE CD2 C 114.252 0.512 7.199 1.00 . A A . 43 PHE CD2 1 1 18 38501 1 1 43 PHE CE1 C 116.242 2.206 6.195 1.00 . A A . 43 PHE CE1 1 1 18 38502 1 1 43 PHE CE2 C 114.480 1.756 7.799 1.00 . A A . 43 PHE CE2 1 1 18 38503 1 1 43 PHE CG C 115.018 0.115 6.098 1.00 . A A . 43 PHE CG 1 1 18 38504 1 1 43 PHE CZ C 115.474 2.603 7.297 1.00 . A A . 43 PHE CZ 1 1 18 38505 1 1 43 PHE H H 114.231 -3.088 3.533 1.00 . A A . 43 PHE H 1 1 18 38506 1 1 43 PHE HA H 112.827 -0.747 4.695 1.00 . A A . 43 PHE HA 1 1 18 38507 1 1 43 PHE HB2 H 114.428 -1.914 6.210 1.00 . A A . 43 PHE HB2 1 1 18 38508 1 1 43 PHE HB3 H 115.706 -1.602 5.051 1.00 . A A . 43 PHE HB3 1 1 18 38509 1 1 43 PHE HD1 H 116.606 0.655 4.746 1.00 . A A . 43 PHE HD1 1 1 18 38510 1 1 43 PHE HD2 H 113.485 -0.143 7.587 1.00 . A A . 43 PHE HD2 1 1 18 38511 1 1 43 PHE HE1 H 117.010 2.859 5.808 1.00 . A A . 43 PHE HE1 1 1 18 38512 1 1 43 PHE HE2 H 113.887 2.063 8.648 1.00 . A A . 43 PHE HE2 1 1 18 38513 1 1 43 PHE HZ H 115.650 3.563 7.759 1.00 . A A . 43 PHE HZ 1 1 18 38514 1 1 43 PHE N N 113.479 -2.534 3.834 1.00 . A A . 43 PHE N 1 1 18 38515 1 1 43 PHE O O 115.291 -0.678 2.572 1.00 . A A . 43 PHE O 1 1 18 38516 1 1 44 THR C C 114.358 3.030 2.278 1.00 . A A . 44 THR C 1 1 18 38517 1 1 44 THR CA C 114.021 1.634 1.775 1.00 . A A . 44 THR CA 1 1 18 38518 1 1 44 THR CB C 112.904 1.717 0.729 1.00 . A A . 44 THR CB 1 1 18 38519 1 1 44 THR CG2 C 111.626 2.258 1.374 1.00 . A A . 44 THR CG2 1 1 18 38520 1 1 44 THR H H 112.808 1.017 3.408 1.00 . A A . 44 THR H 1 1 18 38521 1 1 44 THR HA H 114.901 1.216 1.303 1.00 . A A . 44 THR HA 1 1 18 38522 1 1 44 THR HB H 112.710 0.731 0.334 1.00 . A A . 44 THR HB 1 1 18 38523 1 1 44 THR HG1 H 112.668 2.498 -1.035 1.00 . A A . 44 THR HG1 1 1 18 38524 1 1 44 THR HG21 H 110.829 2.261 0.646 1.00 . A A . 44 THR HG21 1 1 18 38525 1 1 44 THR HG22 H 111.798 3.265 1.726 1.00 . A A . 44 THR HG22 1 1 18 38526 1 1 44 THR HG23 H 111.349 1.629 2.208 1.00 . A A . 44 THR HG23 1 1 18 38527 1 1 44 THR N N 113.603 0.775 2.881 1.00 . A A . 44 THR N 1 1 18 38528 1 1 44 THR O O 113.628 3.596 3.089 1.00 . A A . 44 THR O 1 1 18 38529 1 1 44 THR OG1 O 113.309 2.577 -0.324 1.00 . A A . 44 THR OG1 1 1 18 38530 1 1 45 TYR C C 116.211 5.706 0.885 1.00 . A A . 45 TYR C 1 1 18 38531 1 1 45 TYR CA C 115.896 4.914 2.150 1.00 . A A . 45 TYR CA 1 1 18 38532 1 1 45 TYR CB C 117.139 4.829 3.038 1.00 . A A . 45 TYR CB 1 1 18 38533 1 1 45 TYR CD1 C 118.486 6.955 2.905 1.00 . A A . 45 TYR CD1 1 1 18 38534 1 1 45 TYR CD2 C 117.082 6.583 4.845 1.00 . A A . 45 TYR CD2 1 1 18 38535 1 1 45 TYR CE1 C 118.899 8.182 3.439 1.00 . A A . 45 TYR CE1 1 1 18 38536 1 1 45 TYR CE2 C 117.493 7.810 5.379 1.00 . A A . 45 TYR CE2 1 1 18 38537 1 1 45 TYR CG C 117.578 6.156 3.608 1.00 . A A . 45 TYR CG 1 1 18 38538 1 1 45 TYR CZ C 118.402 8.609 4.676 1.00 . A A . 45 TYR CZ 1 1 18 38539 1 1 45 TYR H H 116.020 3.041 1.166 1.00 . A A . 45 TYR H 1 1 18 38540 1 1 45 TYR HA H 115.104 5.410 2.693 1.00 . A A . 45 TYR HA 1 1 18 38541 1 1 45 TYR HB2 H 116.932 4.160 3.858 1.00 . A A . 45 TYR HB2 1 1 18 38542 1 1 45 TYR HB3 H 117.948 4.412 2.454 1.00 . A A . 45 TYR HB3 1 1 18 38543 1 1 45 TYR HD1 H 118.869 6.626 1.950 1.00 . A A . 45 TYR HD1 1 1 18 38544 1 1 45 TYR HD2 H 116.380 5.966 5.387 1.00 . A A . 45 TYR HD2 1 1 18 38545 1 1 45 TYR HE1 H 119.600 8.799 2.896 1.00 . A A . 45 TYR HE1 1 1 18 38546 1 1 45 TYR HE2 H 117.109 8.139 6.333 1.00 . A A . 45 TYR HE2 1 1 18 38547 1 1 45 TYR HH H 119.579 9.659 5.753 1.00 . A A . 45 TYR HH 1 1 18 38548 1 1 45 TYR N N 115.470 3.568 1.785 1.00 . A A . 45 TYR N 1 1 18 38549 1 1 45 TYR O O 117.015 5.264 0.064 1.00 . A A . 45 TYR O 1 1 18 38550 1 1 45 TYR OH O 118.808 9.819 5.202 1.00 . A A . 45 TYR OH 1 1 18 38551 1 1 46 THR C C 116.058 9.106 -0.148 1.00 . A A . 46 THR C 1 1 18 38552 1 1 46 THR CA C 115.726 7.658 -0.489 1.00 . A A . 46 THR CA 1 1 18 38553 1 1 46 THR CB C 114.433 7.631 -1.316 1.00 . A A . 46 THR CB 1 1 18 38554 1 1 46 THR CG2 C 114.043 6.194 -1.677 1.00 . A A . 46 THR CG2 1 1 18 38555 1 1 46 THR H H 114.976 7.184 1.435 1.00 . A A . 46 THR H 1 1 18 38556 1 1 46 THR HA H 116.527 7.247 -1.086 1.00 . A A . 46 THR HA 1 1 18 38557 1 1 46 THR HB H 114.584 8.194 -2.225 1.00 . A A . 46 THR HB 1 1 18 38558 1 1 46 THR HG1 H 113.629 9.142 -0.395 1.00 . A A . 46 THR HG1 1 1 18 38559 1 1 46 THR HG21 H 114.454 5.503 -0.957 1.00 . A A . 46 THR HG21 1 1 18 38560 1 1 46 THR HG22 H 114.424 5.957 -2.660 1.00 . A A . 46 THR HG22 1 1 18 38561 1 1 46 THR HG23 H 112.966 6.106 -1.682 1.00 . A A . 46 THR HG23 1 1 18 38562 1 1 46 THR N N 115.566 6.860 0.724 1.00 . A A . 46 THR N 1 1 18 38563 1 1 46 THR O O 115.701 9.601 0.923 1.00 . A A . 46 THR O 1 1 18 38564 1 1 46 THR OG1 O 113.387 8.228 -0.566 1.00 . A A . 46 THR OG1 1 1 18 38565 1 1 47 GLU C C 116.739 11.963 -2.195 1.00 . A A . 47 GLU C 1 1 18 38566 1 1 47 GLU CA C 117.063 11.188 -0.922 1.00 . A A . 47 GLU CA 1 1 18 38567 1 1 47 GLU CB C 118.550 11.334 -0.594 1.00 . A A . 47 GLU CB 1 1 18 38568 1 1 47 GLU CD C 118.069 11.393 1.889 1.00 . A A . 47 GLU CD 1 1 18 38569 1 1 47 GLU CG C 118.839 10.689 0.766 1.00 . A A . 47 GLU CG 1 1 18 38570 1 1 47 GLU H H 116.979 9.318 -1.909 1.00 . A A . 47 GLU H 1 1 18 38571 1 1 47 GLU HA H 116.485 11.599 -0.107 1.00 . A A . 47 GLU HA 1 1 18 38572 1 1 47 GLU HB2 H 119.137 10.845 -1.359 1.00 . A A . 47 GLU HB2 1 1 18 38573 1 1 47 GLU HB3 H 118.810 12.382 -0.554 1.00 . A A . 47 GLU HB3 1 1 18 38574 1 1 47 GLU HG2 H 118.546 9.650 0.734 1.00 . A A . 47 GLU HG2 1 1 18 38575 1 1 47 GLU HG3 H 119.897 10.752 0.969 1.00 . A A . 47 GLU HG3 1 1 18 38576 1 1 47 GLU N N 116.720 9.781 -1.085 1.00 . A A . 47 GLU N 1 1 18 38577 1 1 47 GLU O O 116.690 11.387 -3.284 1.00 . A A . 47 GLU O 1 1 18 38578 1 1 47 GLU OE1 O 117.626 12.515 1.693 1.00 . A A . 47 GLU OE1 1 1 18 38579 1 1 47 GLU OE2 O 117.932 10.791 2.941 1.00 . A A . 47 GLU OE2 1 1 18 38580 1 1 48 LYS C C 117.015 15.418 -3.082 1.00 . A A . 48 LYS C 1 1 18 38581 1 1 48 LYS CA C 116.205 14.129 -3.172 1.00 . A A . 48 LYS CA 1 1 18 38582 1 1 48 LYS CB C 114.711 14.464 -3.180 1.00 . A A . 48 LYS CB 1 1 18 38583 1 1 48 LYS CD C 112.859 15.504 -4.497 1.00 . A A . 48 LYS CD 1 1 18 38584 1 1 48 LYS CE C 112.455 16.460 -3.374 1.00 . A A . 48 LYS CE 1 1 18 38585 1 1 48 LYS CG C 114.368 15.259 -4.443 1.00 . A A . 48 LYS CG 1 1 18 38586 1 1 48 LYS H H 116.549 13.650 -1.139 1.00 . A A . 48 LYS H 1 1 18 38587 1 1 48 LYS HA H 116.455 13.616 -4.089 1.00 . A A . 48 LYS HA 1 1 18 38588 1 1 48 LYS HB2 H 114.138 13.549 -3.161 1.00 . A A . 48 LYS HB2 1 1 18 38589 1 1 48 LYS HB3 H 114.471 15.057 -2.310 1.00 . A A . 48 LYS HB3 1 1 18 38590 1 1 48 LYS HD2 H 112.599 15.937 -5.453 1.00 . A A . 48 LYS HD2 1 1 18 38591 1 1 48 LYS HD3 H 112.336 14.568 -4.373 1.00 . A A . 48 LYS HD3 1 1 18 38592 1 1 48 LYS HE2 H 112.436 15.927 -2.435 1.00 . A A . 48 LYS HE2 1 1 18 38593 1 1 48 LYS HE3 H 113.169 17.268 -3.315 1.00 . A A . 48 LYS HE3 1 1 18 38594 1 1 48 LYS HG2 H 114.888 16.205 -4.423 1.00 . A A . 48 LYS HG2 1 1 18 38595 1 1 48 LYS HG3 H 114.671 14.699 -5.314 1.00 . A A . 48 LYS HG3 1 1 18 38596 1 1 48 LYS HZ1 H 111.023 17.968 -3.246 1.00 . A A . 48 LYS HZ1 1 1 18 38597 1 1 48 LYS HZ2 H 110.377 16.398 -3.236 1.00 . A A . 48 LYS HZ2 1 1 18 38598 1 1 48 LYS HZ3 H 110.957 17.069 -4.686 1.00 . A A . 48 LYS HZ3 1 1 18 38599 1 1 48 LYS N N 116.511 13.263 -2.039 1.00 . A A . 48 LYS N 1 1 18 38600 1 1 48 LYS NZ N 111.101 17.016 -3.657 1.00 . A A . 48 LYS NZ 1 1 18 38601 1 1 48 LYS O O 117.078 16.046 -2.025 1.00 . A A . 48 LYS O 1 1 18 38602 1 1 49 SER C C 117.820 18.060 -5.163 1.00 . A A . 49 SER C 1 1 18 38603 1 1 49 SER CA C 118.440 17.030 -4.224 1.00 . A A . 49 SER CA 1 1 18 38604 1 1 49 SER CB C 119.857 16.701 -4.697 1.00 . A A . 49 SER CB 1 1 18 38605 1 1 49 SER H H 117.548 15.271 -5.006 1.00 . A A . 49 SER H 1 1 18 38606 1 1 49 SER HA H 118.495 17.452 -3.231 1.00 . A A . 49 SER HA 1 1 18 38607 1 1 49 SER HB2 H 120.282 15.935 -4.068 1.00 . A A . 49 SER HB2 1 1 18 38608 1 1 49 SER HB3 H 119.820 16.345 -5.717 1.00 . A A . 49 SER HB3 1 1 18 38609 1 1 49 SER HG H 120.933 18.109 -5.498 1.00 . A A . 49 SER HG 1 1 18 38610 1 1 49 SER N N 117.634 15.811 -4.192 1.00 . A A . 49 SER N 1 1 18 38611 1 1 49 SER O O 117.385 17.728 -6.265 1.00 . A A . 49 SER O 1 1 18 38612 1 1 49 SER OG O 120.661 17.870 -4.610 1.00 . A A . 49 SER OG 1 1 18 38613 1 1 50 ARG C C 118.072 21.661 -5.387 1.00 . A A . 50 ARG C 1 1 18 38614 1 1 50 ARG CA C 117.233 20.391 -5.527 1.00 . A A . 50 ARG CA 1 1 18 38615 1 1 50 ARG CB C 115.776 20.655 -5.121 1.00 . A A . 50 ARG CB 1 1 18 38616 1 1 50 ARG CD C 114.238 21.225 -3.234 1.00 . A A . 50 ARG CD 1 1 18 38617 1 1 50 ARG CG C 115.700 21.163 -3.677 1.00 . A A . 50 ARG CG 1 1 18 38618 1 1 50 ARG CZ C 112.984 22.270 -1.374 1.00 . A A . 50 ARG CZ 1 1 18 38619 1 1 50 ARG H H 118.135 19.512 -3.824 1.00 . A A . 50 ARG H 1 1 18 38620 1 1 50 ARG HA H 117.248 20.086 -6.563 1.00 . A A . 50 ARG HA 1 1 18 38621 1 1 50 ARG HB2 H 115.352 21.397 -5.782 1.00 . A A . 50 ARG HB2 1 1 18 38622 1 1 50 ARG HB3 H 115.212 19.738 -5.207 1.00 . A A . 50 ARG HB3 1 1 18 38623 1 1 50 ARG HD2 H 113.676 21.821 -3.937 1.00 . A A . 50 ARG HD2 1 1 18 38624 1 1 50 ARG HD3 H 113.830 20.225 -3.208 1.00 . A A . 50 ARG HD3 1 1 18 38625 1 1 50 ARG HE H 114.955 21.917 -1.369 1.00 . A A . 50 ARG HE 1 1 18 38626 1 1 50 ARG HG2 H 116.245 20.490 -3.030 1.00 . A A . 50 ARG HG2 1 1 18 38627 1 1 50 ARG HG3 H 116.133 22.149 -3.619 1.00 . A A . 50 ARG HG3 1 1 18 38628 1 1 50 ARG HH11 H 111.815 21.791 -2.935 1.00 . A A . 50 ARG HH11 1 1 18 38629 1 1 50 ARG HH12 H 111.005 22.529 -1.593 1.00 . A A . 50 ARG HH12 1 1 18 38630 1 1 50 ARG HH21 H 113.857 22.863 0.327 1.00 . A A . 50 ARG HH21 1 1 18 38631 1 1 50 ARG HH22 H 112.149 23.128 0.230 1.00 . A A . 50 ARG HH22 1 1 18 38632 1 1 50 ARG N N 117.784 19.311 -4.716 1.00 . A A . 50 ARG N 1 1 18 38633 1 1 50 ARG NE N 114.137 21.829 -1.902 1.00 . A A . 50 ARG NE 1 1 18 38634 1 1 50 ARG NH1 N 111.845 22.191 -2.018 1.00 . A A . 50 ARG NH1 1 1 18 38635 1 1 50 ARG NH2 N 112.998 22.794 -0.179 1.00 . A A . 50 ARG NH2 1 1 18 38636 1 1 50 ARG O O 118.782 21.839 -4.397 1.00 . A A . 50 ARG O 1 1 18 38637 1 1 51 THR C C 117.772 24.976 -6.541 1.00 . A A . 51 THR C 1 1 18 38638 1 1 51 THR CA C 118.725 23.799 -6.356 1.00 . A A . 51 THR CA 1 1 18 38639 1 1 51 THR CB C 119.774 23.810 -7.470 1.00 . A A . 51 THR CB 1 1 18 38640 1 1 51 THR CG2 C 120.640 25.065 -7.350 1.00 . A A . 51 THR CG2 1 1 18 38641 1 1 51 THR H H 117.415 22.335 -7.153 1.00 . A A . 51 THR H 1 1 18 38642 1 1 51 THR HA H 119.227 23.902 -5.405 1.00 . A A . 51 THR HA 1 1 18 38643 1 1 51 THR HB H 119.280 23.811 -8.431 1.00 . A A . 51 THR HB 1 1 18 38644 1 1 51 THR HG1 H 120.078 21.898 -7.650 1.00 . A A . 51 THR HG1 1 1 18 38645 1 1 51 THR HG21 H 121.368 25.079 -8.147 1.00 . A A . 51 THR HG21 1 1 18 38646 1 1 51 THR HG22 H 121.150 25.059 -6.397 1.00 . A A . 51 THR HG22 1 1 18 38647 1 1 51 THR HG23 H 120.014 25.943 -7.417 1.00 . A A . 51 THR HG23 1 1 18 38648 1 1 51 THR N N 117.987 22.538 -6.383 1.00 . A A . 51 THR N 1 1 18 38649 1 1 51 THR O O 116.891 24.945 -7.399 1.00 . A A . 51 THR O 1 1 18 38650 1 1 51 THR OG1 O 120.592 22.654 -7.358 1.00 . A A . 51 THR OG1 1 1 18 38651 1 1 52 ALA C C 117.968 28.467 -5.876 1.00 . A A . 52 ALA C 1 1 18 38652 1 1 52 ALA CA C 117.113 27.206 -5.813 1.00 . A A . 52 ALA CA 1 1 18 38653 1 1 52 ALA CB C 116.188 27.275 -4.597 1.00 . A A . 52 ALA CB 1 1 18 38654 1 1 52 ALA H H 118.671 25.982 -5.060 1.00 . A A . 52 ALA H 1 1 18 38655 1 1 52 ALA HA H 116.506 27.153 -6.707 1.00 . A A . 52 ALA HA 1 1 18 38656 1 1 52 ALA HB1 H 115.387 26.560 -4.712 1.00 . A A . 52 ALA HB1 1 1 18 38657 1 1 52 ALA HB2 H 115.773 28.269 -4.515 1.00 . A A . 52 ALA HB2 1 1 18 38658 1 1 52 ALA HB3 H 116.751 27.045 -3.704 1.00 . A A . 52 ALA HB3 1 1 18 38659 1 1 52 ALA N N 117.955 26.015 -5.729 1.00 . A A . 52 ALA N 1 1 18 38660 1 1 52 ALA O O 119.048 28.525 -5.288 1.00 . A A . 52 ALA O 1 1 18 38661 1 1 53 SER C C 118.388 31.389 -5.331 1.00 . A A . 53 SER C 1 1 18 38662 1 1 53 SER CA C 118.191 30.742 -6.702 1.00 . A A . 53 SER CA 1 1 18 38663 1 1 53 SER CB C 117.414 31.699 -7.608 1.00 . A A . 53 SER CB 1 1 18 38664 1 1 53 SER H H 116.617 29.364 -7.049 1.00 . A A . 53 SER H 1 1 18 38665 1 1 53 SER HA H 119.159 30.558 -7.142 1.00 . A A . 53 SER HA 1 1 18 38666 1 1 53 SER HB2 H 117.204 31.217 -8.549 1.00 . A A . 53 SER HB2 1 1 18 38667 1 1 53 SER HB3 H 116.482 31.967 -7.129 1.00 . A A . 53 SER HB3 1 1 18 38668 1 1 53 SER HG H 118.214 33.377 -7.037 1.00 . A A . 53 SER HG 1 1 18 38669 1 1 53 SER N N 117.476 29.475 -6.589 1.00 . A A . 53 SER N 1 1 18 38670 1 1 53 SER O O 119.423 32.003 -5.071 1.00 . A A . 53 SER O 1 1 18 38671 1 1 53 SER OG O 118.200 32.858 -7.845 1.00 . A A . 53 SER OG 1 1 18 38672 1 1 54 SER C C 118.713 31.381 -2.378 1.00 . A A . 54 SER C 1 1 18 38673 1 1 54 SER CA C 117.464 31.844 -3.127 1.00 . A A . 54 SER CA 1 1 18 38674 1 1 54 SER CB C 116.220 31.462 -2.325 1.00 . A A . 54 SER CB 1 1 18 38675 1 1 54 SER H H 116.597 30.740 -4.717 1.00 . A A . 54 SER H 1 1 18 38676 1 1 54 SER HA H 117.495 32.918 -3.225 1.00 . A A . 54 SER HA 1 1 18 38677 1 1 54 SER HB2 H 115.334 31.724 -2.880 1.00 . A A . 54 SER HB2 1 1 18 38678 1 1 54 SER HB3 H 116.224 30.395 -2.144 1.00 . A A . 54 SER HB3 1 1 18 38679 1 1 54 SER HG H 115.605 31.738 -0.500 1.00 . A A . 54 SER HG 1 1 18 38680 1 1 54 SER N N 117.393 31.251 -4.459 1.00 . A A . 54 SER N 1 1 18 38681 1 1 54 SER O O 119.306 32.147 -1.619 1.00 . A A . 54 SER O 1 1 18 38682 1 1 54 SER OG O 116.222 32.172 -1.093 1.00 . A A . 54 SER OG 1 1 18 38683 1 1 55 GLY C C 119.948 28.962 -0.553 1.00 . A A . 55 GLY C 1 1 18 38684 1 1 55 GLY CA C 120.284 29.584 -1.914 1.00 . A A . 55 GLY CA 1 1 18 38685 1 1 55 GLY H H 118.606 29.563 -3.212 1.00 . A A . 55 GLY H 1 1 18 38686 1 1 55 GLY HA2 H 120.729 28.827 -2.543 1.00 . A A . 55 GLY HA2 1 1 18 38687 1 1 55 GLY HA3 H 121.001 30.378 -1.765 1.00 . A A . 55 GLY HA3 1 1 18 38688 1 1 55 GLY N N 119.110 30.130 -2.591 1.00 . A A . 55 GLY N 1 1 18 38689 1 1 55 GLY O O 120.830 28.816 0.293 1.00 . A A . 55 GLY O 1 1 18 38690 1 1 56 ASP C C 118.600 26.484 0.894 1.00 . A A . 56 ASP C 1 1 18 38691 1 1 56 ASP CA C 118.280 27.975 0.917 1.00 . A A . 56 ASP CA 1 1 18 38692 1 1 56 ASP CB C 116.780 28.176 1.140 1.00 . A A . 56 ASP CB 1 1 18 38693 1 1 56 ASP CG C 116.380 27.642 2.510 1.00 . A A . 56 ASP CG 1 1 18 38694 1 1 56 ASP H H 118.016 28.747 -1.039 1.00 . A A . 56 ASP H 1 1 18 38695 1 1 56 ASP HA H 118.820 28.439 1.729 1.00 . A A . 56 ASP HA 1 1 18 38696 1 1 56 ASP HB2 H 116.548 29.230 1.082 1.00 . A A . 56 ASP HB2 1 1 18 38697 1 1 56 ASP HB3 H 116.230 27.646 0.376 1.00 . A A . 56 ASP HB3 1 1 18 38698 1 1 56 ASP N N 118.685 28.596 -0.339 1.00 . A A . 56 ASP N 1 1 18 38699 1 1 56 ASP O O 118.110 25.748 0.039 1.00 . A A . 56 ASP O 1 1 18 38700 1 1 56 ASP OD1 O 116.532 28.373 3.476 1.00 . A A . 56 ASP OD1 1 1 18 38701 1 1 56 ASP OD2 O 115.927 26.511 2.574 1.00 . A A . 56 ASP OD2 1 1 18 38702 1 1 57 TYR C C 119.240 23.952 3.120 1.00 . A A . 57 TYR C 1 1 18 38703 1 1 57 TYR CA C 119.837 24.643 1.898 1.00 . A A . 57 TYR CA 1 1 18 38704 1 1 57 TYR CB C 121.363 24.555 1.962 1.00 . A A . 57 TYR CB 1 1 18 38705 1 1 57 TYR CD1 C 122.178 24.492 -0.423 1.00 . A A . 57 TYR CD1 1 1 18 38706 1 1 57 TYR CD2 C 122.569 26.492 0.890 1.00 . A A . 57 TYR CD2 1 1 18 38707 1 1 57 TYR CE1 C 122.818 25.085 -1.518 1.00 . A A . 57 TYR CE1 1 1 18 38708 1 1 57 TYR CE2 C 123.209 27.085 -0.205 1.00 . A A . 57 TYR CE2 1 1 18 38709 1 1 57 TYR CG C 122.053 25.195 0.781 1.00 . A A . 57 TYR CG 1 1 18 38710 1 1 57 TYR CZ C 123.333 26.382 -1.408 1.00 . A A . 57 TYR CZ 1 1 18 38711 1 1 57 TYR H H 119.762 26.671 2.514 1.00 . A A . 57 TYR H 1 1 18 38712 1 1 57 TYR HA H 119.499 24.132 1.009 1.00 . A A . 57 TYR HA 1 1 18 38713 1 1 57 TYR HB2 H 121.701 25.047 2.861 1.00 . A A . 57 TYR HB2 1 1 18 38714 1 1 57 TYR HB3 H 121.646 23.514 2.013 1.00 . A A . 57 TYR HB3 1 1 18 38715 1 1 57 TYR HD1 H 121.779 23.491 -0.508 1.00 . A A . 57 TYR HD1 1 1 18 38716 1 1 57 TYR HD2 H 122.472 27.035 1.819 1.00 . A A . 57 TYR HD2 1 1 18 38717 1 1 57 TYR HE1 H 122.914 24.542 -2.446 1.00 . A A . 57 TYR HE1 1 1 18 38718 1 1 57 TYR HE2 H 123.606 28.086 -0.121 1.00 . A A . 57 TYR HE2 1 1 18 38719 1 1 57 TYR HH H 124.908 26.814 -2.398 1.00 . A A . 57 TYR HH 1 1 18 38720 1 1 57 TYR N N 119.425 26.043 1.841 1.00 . A A . 57 TYR N 1 1 18 38721 1 1 57 TYR O O 119.264 24.490 4.227 1.00 . A A . 57 TYR O 1 1 18 38722 1 1 57 TYR OH O 123.964 26.966 -2.488 1.00 . A A . 57 TYR OH 1 1 18 38723 1 1 58 ASN C C 118.345 20.484 3.740 1.00 . A A . 58 ASN C 1 1 18 38724 1 1 58 ASN CA C 118.125 21.973 3.987 1.00 . A A . 58 ASN CA 1 1 18 38725 1 1 58 ASN CB C 116.626 22.277 4.106 1.00 . A A . 58 ASN CB 1 1 18 38726 1 1 58 ASN CG C 115.882 21.847 2.843 1.00 . A A . 58 ASN CG 1 1 18 38727 1 1 58 ASN H H 118.704 22.389 1.995 1.00 . A A . 58 ASN H 1 1 18 38728 1 1 58 ASN HA H 118.610 22.248 4.913 1.00 . A A . 58 ASN HA 1 1 18 38729 1 1 58 ASN HB2 H 116.222 21.745 4.956 1.00 . A A . 58 ASN HB2 1 1 18 38730 1 1 58 ASN HB3 H 116.491 23.338 4.255 1.00 . A A . 58 ASN HB3 1 1 18 38731 1 1 58 ASN HD21 H 114.100 21.847 3.721 1.00 . A A . 58 ASN HD21 1 1 18 38732 1 1 58 ASN HD22 H 114.101 21.414 2.079 1.00 . A A . 58 ASN HD22 1 1 18 38733 1 1 58 ASN N N 118.707 22.756 2.903 1.00 . A A . 58 ASN N 1 1 18 38734 1 1 58 ASN ND2 N 114.587 21.689 2.885 1.00 . A A . 58 ASN ND2 1 1 18 38735 1 1 58 ASN O O 118.975 20.100 2.754 1.00 . A A . 58 ASN O 1 1 18 38736 1 1 58 ASN OD1 O 116.494 21.649 1.793 1.00 . A A . 58 ASN OD1 1 1 18 38737 1 1 59 LYS C C 116.617 17.511 4.658 1.00 . A A . 59 LYS C 1 1 18 38738 1 1 59 LYS CA C 117.966 18.200 4.483 1.00 . A A . 59 LYS CA 1 1 18 38739 1 1 59 LYS CB C 118.956 17.658 5.518 1.00 . A A . 59 LYS CB 1 1 18 38740 1 1 59 LYS CD C 120.275 15.651 6.221 1.00 . A A . 59 LYS CD 1 1 18 38741 1 1 59 LYS CE C 119.710 15.634 7.643 1.00 . A A . 59 LYS CE 1 1 18 38742 1 1 59 LYS CG C 119.211 16.171 5.253 1.00 . A A . 59 LYS CG 1 1 18 38743 1 1 59 LYS H H 117.345 20.005 5.408 1.00 . A A . 59 LYS H 1 1 18 38744 1 1 59 LYS HA H 118.342 17.976 3.495 1.00 . A A . 59 LYS HA 1 1 18 38745 1 1 59 LYS HB2 H 119.886 18.202 5.445 1.00 . A A . 59 LYS HB2 1 1 18 38746 1 1 59 LYS HB3 H 118.544 17.778 6.508 1.00 . A A . 59 LYS HB3 1 1 18 38747 1 1 59 LYS HD2 H 120.563 14.650 5.934 1.00 . A A . 59 LYS HD2 1 1 18 38748 1 1 59 LYS HD3 H 121.139 16.298 6.188 1.00 . A A . 59 LYS HD3 1 1 18 38749 1 1 59 LYS HE2 H 119.822 16.611 8.087 1.00 . A A . 59 LYS HE2 1 1 18 38750 1 1 59 LYS HE3 H 118.663 15.369 7.611 1.00 . A A . 59 LYS HE3 1 1 18 38751 1 1 59 LYS HG2 H 118.292 15.619 5.395 1.00 . A A . 59 LYS HG2 1 1 18 38752 1 1 59 LYS HG3 H 119.556 16.040 4.239 1.00 . A A . 59 LYS HG3 1 1 18 38753 1 1 59 LYS HZ1 H 120.076 14.624 9.427 1.00 . A A . 59 LYS HZ1 1 1 18 38754 1 1 59 LYS HZ2 H 121.461 14.878 8.481 1.00 . A A . 59 LYS HZ2 1 1 18 38755 1 1 59 LYS HZ3 H 120.335 13.686 8.034 1.00 . A A . 59 LYS HZ3 1 1 18 38756 1 1 59 LYS N N 117.828 19.646 4.634 1.00 . A A . 59 LYS N 1 1 18 38757 1 1 59 LYS NZ N 120.451 14.630 8.457 1.00 . A A . 59 LYS NZ 1 1 18 38758 1 1 59 LYS O O 115.968 17.645 5.697 1.00 . A A . 59 LYS O 1 1 18 38759 1 1 60 ASN C C 115.221 14.557 3.348 1.00 . A A . 60 ASN C 1 1 18 38760 1 1 60 ASN CA C 114.954 16.021 3.680 1.00 . A A . 60 ASN CA 1 1 18 38761 1 1 60 ASN CB C 113.954 16.600 2.677 1.00 . A A . 60 ASN CB 1 1 18 38762 1 1 60 ASN CG C 112.563 16.037 2.944 1.00 . A A . 60 ASN CG 1 1 18 38763 1 1 60 ASN H H 116.752 16.738 2.821 1.00 . A A . 60 ASN H 1 1 18 38764 1 1 60 ASN HA H 114.533 16.086 4.673 1.00 . A A . 60 ASN HA 1 1 18 38765 1 1 60 ASN HB2 H 113.932 17.676 2.774 1.00 . A A . 60 ASN HB2 1 1 18 38766 1 1 60 ASN HB3 H 114.260 16.337 1.675 1.00 . A A . 60 ASN HB3 1 1 18 38767 1 1 60 ASN HD21 H 112.424 15.143 1.176 1.00 . A A . 60 ASN HD21 1 1 18 38768 1 1 60 ASN HD22 H 111.079 14.952 2.193 1.00 . A A . 60 ASN HD22 1 1 18 38769 1 1 60 ASN N N 116.204 16.775 3.632 1.00 . A A . 60 ASN N 1 1 18 38770 1 1 60 ASN ND2 N 111.973 15.318 2.028 1.00 . A A . 60 ASN ND2 1 1 18 38771 1 1 60 ASN O O 115.961 14.254 2.413 1.00 . A A . 60 ASN O 1 1 18 38772 1 1 60 ASN OD1 O 111.999 16.257 4.015 1.00 . A A . 60 ASN OD1 1 1 18 38773 1 1 61 GLN C C 113.503 11.469 3.933 1.00 . A A . 61 GLN C 1 1 18 38774 1 1 61 GLN CA C 114.829 12.222 3.894 1.00 . A A . 61 GLN CA 1 1 18 38775 1 1 61 GLN CB C 115.803 11.673 4.947 1.00 . A A . 61 GLN CB 1 1 18 38776 1 1 61 GLN CD C 116.263 11.479 7.401 1.00 . A A . 61 GLN CD 1 1 18 38777 1 1 61 GLN CG C 115.193 11.758 6.351 1.00 . A A . 61 GLN CG 1 1 18 38778 1 1 61 GLN H H 114.013 13.946 4.827 1.00 . A A . 61 GLN H 1 1 18 38779 1 1 61 GLN HA H 115.268 12.077 2.917 1.00 . A A . 61 GLN HA 1 1 18 38780 1 1 61 GLN HB2 H 116.028 10.641 4.719 1.00 . A A . 61 GLN HB2 1 1 18 38781 1 1 61 GLN HB3 H 116.715 12.250 4.921 1.00 . A A . 61 GLN HB3 1 1 18 38782 1 1 61 GLN HE21 H 115.070 10.364 8.532 1.00 . A A . 61 GLN HE21 1 1 18 38783 1 1 61 GLN HE22 H 116.654 10.554 9.114 1.00 . A A . 61 GLN HE22 1 1 18 38784 1 1 61 GLN HG2 H 114.786 12.746 6.505 1.00 . A A . 61 GLN HG2 1 1 18 38785 1 1 61 GLN HG3 H 114.403 11.027 6.443 1.00 . A A . 61 GLN HG3 1 1 18 38786 1 1 61 GLN N N 114.618 13.650 4.112 1.00 . A A . 61 GLN N 1 1 18 38787 1 1 61 GLN NE2 N 115.971 10.738 8.435 1.00 . A A . 61 GLN NE2 1 1 18 38788 1 1 61 GLN O O 112.567 11.888 4.614 1.00 . A A . 61 GLN O 1 1 18 38789 1 1 61 GLN OE1 O 117.393 11.950 7.278 1.00 . A A . 61 GLN OE1 1 1 18 38790 1 1 62 TYR C C 112.557 8.090 3.357 1.00 . A A . 62 TYR C 1 1 18 38791 1 1 62 TYR CA C 112.217 9.561 3.149 1.00 . A A . 62 TYR CA 1 1 18 38792 1 1 62 TYR CB C 111.549 9.758 1.785 1.00 . A A . 62 TYR CB 1 1 18 38793 1 1 62 TYR CD1 C 110.187 7.740 1.129 1.00 . A A . 62 TYR CD1 1 1 18 38794 1 1 62 TYR CD2 C 109.034 9.705 1.958 1.00 . A A . 62 TYR CD2 1 1 18 38795 1 1 62 TYR CE1 C 108.959 7.090 0.961 1.00 . A A . 62 TYR CE1 1 1 18 38796 1 1 62 TYR CE2 C 107.806 9.054 1.794 1.00 . A A . 62 TYR CE2 1 1 18 38797 1 1 62 TYR CG C 110.225 9.047 1.627 1.00 . A A . 62 TYR CG 1 1 18 38798 1 1 62 TYR CZ C 107.768 7.747 1.294 1.00 . A A . 62 TYR CZ 1 1 18 38799 1 1 62 TYR H H 114.211 10.087 2.665 1.00 . A A . 62 TYR H 1 1 18 38800 1 1 62 TYR HA H 111.537 9.883 3.925 1.00 . A A . 62 TYR HA 1 1 18 38801 1 1 62 TYR HB2 H 111.384 10.813 1.635 1.00 . A A . 62 TYR HB2 1 1 18 38802 1 1 62 TYR HB3 H 112.228 9.409 1.022 1.00 . A A . 62 TYR HB3 1 1 18 38803 1 1 62 TYR HD1 H 111.105 7.232 0.873 1.00 . A A . 62 TYR HD1 1 1 18 38804 1 1 62 TYR HD2 H 109.064 10.714 2.344 1.00 . A A . 62 TYR HD2 1 1 18 38805 1 1 62 TYR HE1 H 108.929 6.081 0.576 1.00 . A A . 62 TYR HE1 1 1 18 38806 1 1 62 TYR HE2 H 106.888 9.561 2.051 1.00 . A A . 62 TYR HE2 1 1 18 38807 1 1 62 TYR HH H 106.714 6.303 0.625 1.00 . A A . 62 TYR HH 1 1 18 38808 1 1 62 TYR N N 113.433 10.363 3.199 1.00 . A A . 62 TYR N 1 1 18 38809 1 1 62 TYR O O 113.468 7.568 2.719 1.00 . A A . 62 TYR O 1 1 18 38810 1 1 62 TYR OH O 106.556 7.109 1.123 1.00 . A A . 62 TYR OH 1 1 18 38811 1 1 63 TYR C C 110.747 5.255 4.569 1.00 . A A . 63 TYR C 1 1 18 38812 1 1 63 TYR CA C 112.071 6.006 4.509 1.00 . A A . 63 TYR CA 1 1 18 38813 1 1 63 TYR CB C 112.850 5.824 5.816 1.00 . A A . 63 TYR CB 1 1 18 38814 1 1 63 TYR CD1 C 111.305 5.234 7.722 1.00 . A A . 63 TYR CD1 1 1 18 38815 1 1 63 TYR CD2 C 112.132 7.508 7.552 1.00 . A A . 63 TYR CD2 1 1 18 38816 1 1 63 TYR CE1 C 110.593 5.580 8.876 1.00 . A A . 63 TYR CE1 1 1 18 38817 1 1 63 TYR CE2 C 111.420 7.853 8.707 1.00 . A A . 63 TYR CE2 1 1 18 38818 1 1 63 TYR CG C 112.074 6.198 7.059 1.00 . A A . 63 TYR CG 1 1 18 38819 1 1 63 TYR CZ C 110.650 6.889 9.369 1.00 . A A . 63 TYR CZ 1 1 18 38820 1 1 63 TYR H H 111.127 7.897 4.747 1.00 . A A . 63 TYR H 1 1 18 38821 1 1 63 TYR HA H 112.658 5.595 3.700 1.00 . A A . 63 TYR HA 1 1 18 38822 1 1 63 TYR HB2 H 113.143 4.790 5.901 1.00 . A A . 63 TYR HB2 1 1 18 38823 1 1 63 TYR HB3 H 113.745 6.429 5.766 1.00 . A A . 63 TYR HB3 1 1 18 38824 1 1 63 TYR HD1 H 111.260 4.224 7.341 1.00 . A A . 63 TYR HD1 1 1 18 38825 1 1 63 TYR HD2 H 112.726 8.250 7.041 1.00 . A A . 63 TYR HD2 1 1 18 38826 1 1 63 TYR HE1 H 109.999 4.837 9.388 1.00 . A A . 63 TYR HE1 1 1 18 38827 1 1 63 TYR HE2 H 111.464 8.863 9.086 1.00 . A A . 63 TYR HE2 1 1 18 38828 1 1 63 TYR HH H 109.751 8.168 10.464 1.00 . A A . 63 TYR HH 1 1 18 38829 1 1 63 TYR N N 111.835 7.426 4.255 1.00 . A A . 63 TYR N 1 1 18 38830 1 1 63 TYR O O 109.733 5.821 4.967 1.00 . A A . 63 TYR O 1 1 18 38831 1 1 63 TYR OH O 109.948 7.230 10.507 1.00 . A A . 63 TYR OH 1 1 18 38832 1 1 64 GLY C C 109.720 1.792 4.644 1.00 . A A . 64 GLY C 1 1 18 38833 1 1 64 GLY CA C 109.532 3.204 4.104 1.00 . A A . 64 GLY CA 1 1 18 38834 1 1 64 GLY H H 111.621 3.561 3.955 1.00 . A A . 64 GLY H 1 1 18 38835 1 1 64 GLY HA2 H 108.759 3.700 4.675 1.00 . A A . 64 GLY HA2 1 1 18 38836 1 1 64 GLY HA3 H 109.224 3.145 3.071 1.00 . A A . 64 GLY HA3 1 1 18 38837 1 1 64 GLY N N 110.765 3.980 4.191 1.00 . A A . 64 GLY N 1 1 18 38838 1 1 64 GLY O O 110.738 1.151 4.379 1.00 . A A . 64 GLY O 1 1 18 38839 1 1 65 ILE C C 107.622 -0.836 5.353 1.00 . A A . 65 ILE C 1 1 18 38840 1 1 65 ILE CA C 108.767 -0.032 5.954 1.00 . A A . 65 ILE CA 1 1 18 38841 1 1 65 ILE CB C 108.625 -0.002 7.481 1.00 . A A . 65 ILE CB 1 1 18 38842 1 1 65 ILE CD1 C 111.108 0.509 7.728 1.00 . A A . 65 ILE CD1 1 1 18 38843 1 1 65 ILE CG1 C 109.680 0.924 8.112 1.00 . A A . 65 ILE CG1 1 1 18 38844 1 1 65 ILE CG2 C 108.796 -1.418 8.036 1.00 . A A . 65 ILE CG2 1 1 18 38845 1 1 65 ILE H H 107.961 1.898 5.599 1.00 . A A . 65 ILE H 1 1 18 38846 1 1 65 ILE HA H 109.704 -0.503 5.696 1.00 . A A . 65 ILE HA 1 1 18 38847 1 1 65 ILE HB H 107.638 0.357 7.735 1.00 . A A . 65 ILE HB 1 1 18 38848 1 1 65 ILE HD11 H 111.108 -0.466 7.261 1.00 . A A . 65 ILE HD11 1 1 18 38849 1 1 65 ILE HD12 H 111.721 0.478 8.617 1.00 . A A . 65 ILE HD12 1 1 18 38850 1 1 65 ILE HD13 H 111.518 1.233 7.040 1.00 . A A . 65 ILE HD13 1 1 18 38851 1 1 65 ILE HG12 H 109.506 1.935 7.776 1.00 . A A . 65 ILE HG12 1 1 18 38852 1 1 65 ILE HG13 H 109.579 0.889 9.187 1.00 . A A . 65 ILE HG13 1 1 18 38853 1 1 65 ILE HG21 H 107.985 -2.040 7.689 1.00 . A A . 65 ILE HG21 1 1 18 38854 1 1 65 ILE HG22 H 108.789 -1.385 9.116 1.00 . A A . 65 ILE HG22 1 1 18 38855 1 1 65 ILE HG23 H 109.735 -1.827 7.695 1.00 . A A . 65 ILE HG23 1 1 18 38856 1 1 65 ILE N N 108.738 1.325 5.413 1.00 . A A . 65 ILE N 1 1 18 38857 1 1 65 ILE O O 106.469 -0.407 5.408 1.00 . A A . 65 ILE O 1 1 18 38858 1 1 66 THR C C 107.025 -4.265 4.535 1.00 . A A . 66 THR C 1 1 18 38859 1 1 66 THR CA C 106.938 -2.807 4.093 1.00 . A A . 66 THR CA 1 1 18 38860 1 1 66 THR CB C 107.131 -2.737 2.575 1.00 . A A . 66 THR CB 1 1 18 38861 1 1 66 THR CG2 C 106.979 -1.295 2.083 1.00 . A A . 66 THR CG2 1 1 18 38862 1 1 66 THR H H 108.877 -2.286 4.776 1.00 . A A . 66 THR H 1 1 18 38863 1 1 66 THR HA H 105.954 -2.430 4.332 1.00 . A A . 66 THR HA 1 1 18 38864 1 1 66 THR HB H 106.388 -3.355 2.093 1.00 . A A . 66 THR HB 1 1 18 38865 1 1 66 THR HG1 H 108.457 -4.154 2.455 1.00 . A A . 66 THR HG1 1 1 18 38866 1 1 66 THR HG21 H 105.945 -1.109 1.830 1.00 . A A . 66 THR HG21 1 1 18 38867 1 1 66 THR HG22 H 107.594 -1.149 1.208 1.00 . A A . 66 THR HG22 1 1 18 38868 1 1 66 THR HG23 H 107.289 -0.609 2.857 1.00 . A A . 66 THR HG23 1 1 18 38869 1 1 66 THR N N 107.944 -1.985 4.762 1.00 . A A . 66 THR N 1 1 18 38870 1 1 66 THR O O 108.047 -4.713 5.053 1.00 . A A . 66 THR O 1 1 18 38871 1 1 66 THR OG1 O 108.425 -3.218 2.245 1.00 . A A . 66 THR OG1 1 1 18 38872 1 1 67 ALA C C 104.924 -7.089 3.608 1.00 . A A . 67 ALA C 1 1 18 38873 1 1 67 ALA CA C 105.903 -6.430 4.574 1.00 . A A . 67 ALA CA 1 1 18 38874 1 1 67 ALA CB C 105.470 -6.704 6.016 1.00 . A A . 67 ALA CB 1 1 18 38875 1 1 67 ALA H H 105.125 -4.549 3.989 1.00 . A A . 67 ALA H 1 1 18 38876 1 1 67 ALA HA H 106.888 -6.840 4.415 1.00 . A A . 67 ALA HA 1 1 18 38877 1 1 67 ALA HB1 H 105.190 -7.742 6.117 1.00 . A A . 67 ALA HB1 1 1 18 38878 1 1 67 ALA HB2 H 104.626 -6.077 6.264 1.00 . A A . 67 ALA HB2 1 1 18 38879 1 1 67 ALA HB3 H 106.290 -6.485 6.684 1.00 . A A . 67 ALA HB3 1 1 18 38880 1 1 67 ALA N N 105.934 -4.993 4.322 1.00 . A A . 67 ALA N 1 1 18 38881 1 1 67 ALA O O 103.927 -6.473 3.229 1.00 . A A . 67 ALA O 1 1 18 38882 1 1 68 GLY C C 104.380 -10.532 2.394 1.00 . A A . 68 GLY C 1 1 18 38883 1 1 68 GLY CA C 104.350 -9.003 2.233 1.00 . A A . 68 GLY CA 1 1 18 38884 1 1 68 GLY H H 106.050 -8.744 3.490 1.00 . A A . 68 GLY H 1 1 18 38885 1 1 68 GLY HA2 H 103.351 -8.622 2.354 1.00 . A A . 68 GLY HA2 1 1 18 38886 1 1 68 GLY HA3 H 104.693 -8.757 1.240 1.00 . A A . 68 GLY HA3 1 1 18 38887 1 1 68 GLY N N 105.220 -8.319 3.188 1.00 . A A . 68 GLY N 1 1 18 38888 1 1 68 GLY O O 105.454 -11.090 2.616 1.00 . A A . 68 GLY O 1 1 18 38889 1 1 69 PRO C C 103.649 -13.169 0.787 1.00 . A A . 69 PRO C 1 1 18 38890 1 1 69 PRO CA C 103.256 -12.717 2.197 1.00 . A A . 69 PRO CA 1 1 18 38891 1 1 69 PRO CB C 101.819 -13.145 2.542 1.00 . A A . 69 PRO CB 1 1 18 38892 1 1 69 PRO CD C 101.870 -10.731 2.362 1.00 . A A . 69 PRO CD 1 1 18 38893 1 1 69 PRO CG C 101.093 -11.906 2.947 1.00 . A A . 69 PRO CG 1 1 18 38894 1 1 69 PRO HA H 103.935 -13.135 2.922 1.00 . A A . 69 PRO HA 1 1 18 38895 1 1 69 PRO HB2 H 101.336 -13.593 1.685 1.00 . A A . 69 PRO HB2 1 1 18 38896 1 1 69 PRO HB3 H 101.830 -13.842 3.366 1.00 . A A . 69 PRO HB3 1 1 18 38897 1 1 69 PRO HD2 H 101.508 -10.496 1.370 1.00 . A A . 69 PRO HD2 1 1 18 38898 1 1 69 PRO HD3 H 101.804 -9.872 3.010 1.00 . A A . 69 PRO HD3 1 1 18 38899 1 1 69 PRO HG2 H 100.086 -11.925 2.554 1.00 . A A . 69 PRO HG2 1 1 18 38900 1 1 69 PRO HG3 H 101.072 -11.822 4.022 1.00 . A A . 69 PRO HG3 1 1 18 38901 1 1 69 PRO N N 103.257 -11.225 2.314 1.00 . A A . 69 PRO N 1 1 18 38902 1 1 69 PRO O O 103.588 -12.373 -0.154 1.00 . A A . 69 PRO O 1 1 18 38903 1 1 70 ALA C C 103.570 -16.214 -1.016 1.00 . A A . 70 ALA C 1 1 18 38904 1 1 70 ALA CA C 104.396 -14.972 -0.682 1.00 . A A . 70 ALA CA 1 1 18 38905 1 1 70 ALA CB C 105.891 -15.308 -0.707 1.00 . A A . 70 ALA CB 1 1 18 38906 1 1 70 ALA H H 104.039 -15.050 1.409 1.00 . A A . 70 ALA H 1 1 18 38907 1 1 70 ALA HA H 104.200 -14.221 -1.434 1.00 . A A . 70 ALA HA 1 1 18 38908 1 1 70 ALA HB1 H 106.396 -14.751 0.069 1.00 . A A . 70 ALA HB1 1 1 18 38909 1 1 70 ALA HB2 H 106.303 -15.035 -1.667 1.00 . A A . 70 ALA HB2 1 1 18 38910 1 1 70 ALA HB3 H 106.037 -16.365 -0.542 1.00 . A A . 70 ALA HB3 1 1 18 38911 1 1 70 ALA N N 104.023 -14.445 0.633 1.00 . A A . 70 ALA N 1 1 18 38912 1 1 70 ALA O O 103.097 -16.913 -0.120 1.00 . A A . 70 ALA O 1 1 18 38913 1 1 71 TYR C C 103.429 -18.539 -3.626 1.00 . A A . 71 TYR C 1 1 18 38914 1 1 71 TYR CA C 102.590 -17.608 -2.760 1.00 . A A . 71 TYR CA 1 1 18 38915 1 1 71 TYR CB C 101.391 -17.102 -3.562 1.00 . A A . 71 TYR CB 1 1 18 38916 1 1 71 TYR CD1 C 99.533 -16.744 -1.897 1.00 . A A . 71 TYR CD1 1 1 18 38917 1 1 71 TYR CD2 C 100.576 -14.805 -2.911 1.00 . A A . 71 TYR CD2 1 1 18 38918 1 1 71 TYR CE1 C 98.685 -15.904 -1.164 1.00 . A A . 71 TYR CE1 1 1 18 38919 1 1 71 TYR CE2 C 99.730 -13.966 -2.179 1.00 . A A . 71 TYR CE2 1 1 18 38920 1 1 71 TYR CG C 100.478 -16.195 -2.771 1.00 . A A . 71 TYR CG 1 1 18 38921 1 1 71 TYR CZ C 98.783 -14.515 -1.305 1.00 . A A . 71 TYR CZ 1 1 18 38922 1 1 71 TYR H H 103.852 -15.927 -2.979 1.00 . A A . 71 TYR H 1 1 18 38923 1 1 71 TYR HA H 102.230 -18.158 -1.903 1.00 . A A . 71 TYR HA 1 1 18 38924 1 1 71 TYR HB2 H 101.754 -16.555 -4.420 1.00 . A A . 71 TYR HB2 1 1 18 38925 1 1 71 TYR HB3 H 100.826 -17.954 -3.911 1.00 . A A . 71 TYR HB3 1 1 18 38926 1 1 71 TYR HD1 H 99.456 -17.816 -1.789 1.00 . A A . 71 TYR HD1 1 1 18 38927 1 1 71 TYR HD2 H 101.306 -14.381 -3.586 1.00 . A A . 71 TYR HD2 1 1 18 38928 1 1 71 TYR HE1 H 97.955 -16.329 -0.491 1.00 . A A . 71 TYR HE1 1 1 18 38929 1 1 71 TYR HE2 H 99.805 -12.893 -2.287 1.00 . A A . 71 TYR HE2 1 1 18 38930 1 1 71 TYR HH H 98.488 -13.186 0.032 1.00 . A A . 71 TYR HH 1 1 18 38931 1 1 71 TYR N N 103.399 -16.480 -2.309 1.00 . A A . 71 TYR N 1 1 18 38932 1 1 71 TYR O O 104.113 -18.085 -4.545 1.00 . A A . 71 TYR O 1 1 18 38933 1 1 71 TYR OH O 97.948 -13.687 -0.583 1.00 . A A . 71 TYR OH 1 1 18 38934 1 1 72 ARG C C 103.234 -21.361 -5.213 1.00 . A A . 72 ARG C 1 1 18 38935 1 1 72 ARG CA C 104.117 -20.820 -4.093 1.00 . A A . 72 ARG CA 1 1 18 38936 1 1 72 ARG CB C 104.569 -21.970 -3.192 1.00 . A A . 72 ARG CB 1 1 18 38937 1 1 72 ARG CD C 105.816 -24.136 -3.120 1.00 . A A . 72 ARG CD 1 1 18 38938 1 1 72 ARG CG C 105.453 -22.931 -3.991 1.00 . A A . 72 ARG CG 1 1 18 38939 1 1 72 ARG CZ C 107.149 -24.548 -1.077 1.00 . A A . 72 ARG CZ 1 1 18 38940 1 1 72 ARG H H 102.857 -20.120 -2.541 1.00 . A A . 72 ARG H 1 1 18 38941 1 1 72 ARG HA H 104.988 -20.353 -4.527 1.00 . A A . 72 ARG HA 1 1 18 38942 1 1 72 ARG HB2 H 105.129 -21.574 -2.357 1.00 . A A . 72 ARG HB2 1 1 18 38943 1 1 72 ARG HB3 H 103.704 -22.503 -2.825 1.00 . A A . 72 ARG HB3 1 1 18 38944 1 1 72 ARG HD2 H 104.911 -24.634 -2.804 1.00 . A A . 72 ARG HD2 1 1 18 38945 1 1 72 ARG HD3 H 106.419 -24.823 -3.696 1.00 . A A . 72 ARG HD3 1 1 18 38946 1 1 72 ARG HE H 106.645 -22.737 -1.769 1.00 . A A . 72 ARG HE 1 1 18 38947 1 1 72 ARG HG2 H 104.917 -23.267 -4.867 1.00 . A A . 72 ARG HG2 1 1 18 38948 1 1 72 ARG HG3 H 106.356 -22.424 -4.292 1.00 . A A . 72 ARG HG3 1 1 18 38949 1 1 72 ARG HH11 H 106.592 -26.240 -2.002 1.00 . A A . 72 ARG HH11 1 1 18 38950 1 1 72 ARG HH12 H 107.534 -26.449 -0.564 1.00 . A A . 72 ARG HH12 1 1 18 38951 1 1 72 ARG HH21 H 107.857 -23.071 0.074 1.00 . A A . 72 ARG HH21 1 1 18 38952 1 1 72 ARG HH22 H 108.242 -24.676 0.594 1.00 . A A . 72 ARG HH22 1 1 18 38953 1 1 72 ARG N N 103.388 -19.830 -3.312 1.00 . A A . 72 ARG N 1 1 18 38954 1 1 72 ARG NE N 106.565 -23.700 -1.938 1.00 . A A . 72 ARG NE 1 1 18 38955 1 1 72 ARG NH1 N 107.087 -25.848 -1.227 1.00 . A A . 72 ARG NH1 1 1 18 38956 1 1 72 ARG NH2 N 107.800 -24.060 -0.057 1.00 . A A . 72 ARG NH2 1 1 18 38957 1 1 72 ARG O O 102.079 -21.722 -4.990 1.00 . A A . 72 ARG O 1 1 18 38958 1 1 73 ILE C C 103.797 -23.059 -8.216 1.00 . A A . 73 ILE C 1 1 18 38959 1 1 73 ILE CA C 103.054 -21.884 -7.588 1.00 . A A . 73 ILE CA 1 1 18 38960 1 1 73 ILE CB C 102.900 -20.745 -8.606 1.00 . A A . 73 ILE CB 1 1 18 38961 1 1 73 ILE CD1 C 102.265 -18.333 -8.859 1.00 . A A . 73 ILE CD1 1 1 18 38962 1 1 73 ILE CG1 C 102.186 -19.559 -7.945 1.00 . A A . 73 ILE CG1 1 1 18 38963 1 1 73 ILE CG2 C 102.068 -21.225 -9.800 1.00 . A A . 73 ILE CG2 1 1 18 38964 1 1 73 ILE H H 104.720 -21.122 -6.528 1.00 . A A . 73 ILE H 1 1 18 38965 1 1 73 ILE HA H 102.071 -22.215 -7.283 1.00 . A A . 73 ILE HA 1 1 18 38966 1 1 73 ILE HB H 103.876 -20.435 -8.949 1.00 . A A . 73 ILE HB 1 1 18 38967 1 1 73 ILE HD11 H 101.593 -18.463 -9.694 1.00 . A A . 73 ILE HD11 1 1 18 38968 1 1 73 ILE HD12 H 103.275 -18.220 -9.223 1.00 . A A . 73 ILE HD12 1 1 18 38969 1 1 73 ILE HD13 H 101.982 -17.452 -8.303 1.00 . A A . 73 ILE HD13 1 1 18 38970 1 1 73 ILE HG12 H 101.151 -19.813 -7.773 1.00 . A A . 73 ILE HG12 1 1 18 38971 1 1 73 ILE HG13 H 102.662 -19.330 -7.003 1.00 . A A . 73 ILE HG13 1 1 18 38972 1 1 73 ILE HG21 H 102.645 -21.927 -10.381 1.00 . A A . 73 ILE HG21 1 1 18 38973 1 1 73 ILE HG22 H 101.800 -20.382 -10.419 1.00 . A A . 73 ILE HG22 1 1 18 38974 1 1 73 ILE HG23 H 101.170 -21.707 -9.442 1.00 . A A . 73 ILE HG23 1 1 18 38975 1 1 73 ILE N N 103.790 -21.410 -6.419 1.00 . A A . 73 ILE N 1 1 18 38976 1 1 73 ILE O O 104.999 -23.222 -8.006 1.00 . A A . 73 ILE O 1 1 18 38977 1 1 74 ASN C C 104.984 -24.688 -10.363 1.00 . A A . 74 ASN C 1 1 18 38978 1 1 74 ASN CA C 103.690 -25.052 -9.629 1.00 . A A . 74 ASN CA 1 1 18 38979 1 1 74 ASN CB C 102.699 -25.667 -10.620 1.00 . A A . 74 ASN CB 1 1 18 38980 1 1 74 ASN CG C 101.465 -26.179 -9.885 1.00 . A A . 74 ASN CG 1 1 18 38981 1 1 74 ASN H H 102.132 -23.698 -9.129 1.00 . A A . 74 ASN H 1 1 18 38982 1 1 74 ASN HA H 103.917 -25.785 -8.870 1.00 . A A . 74 ASN HA 1 1 18 38983 1 1 74 ASN HB2 H 102.403 -24.917 -11.339 1.00 . A A . 74 ASN HB2 1 1 18 38984 1 1 74 ASN HB3 H 103.174 -26.488 -11.136 1.00 . A A . 74 ASN HB3 1 1 18 38985 1 1 74 ASN HD21 H 100.293 -26.077 -11.484 1.00 . A A . 74 ASN HD21 1 1 18 38986 1 1 74 ASN HD22 H 99.542 -26.638 -10.069 1.00 . A A . 74 ASN HD22 1 1 18 38987 1 1 74 ASN N N 103.084 -23.882 -8.988 1.00 . A A . 74 ASN N 1 1 18 38988 1 1 74 ASN ND2 N 100.341 -26.309 -10.533 1.00 . A A . 74 ASN ND2 1 1 18 38989 1 1 74 ASN O O 105.928 -25.475 -10.402 1.00 . A A . 74 ASN O 1 1 18 38990 1 1 74 ASN OD1 O 101.525 -26.469 -8.690 1.00 . A A . 74 ASN OD1 1 1 18 38991 1 1 75 ASP C C 107.237 -22.597 -10.471 1.00 . A A . 75 ASP C 1 1 18 38992 1 1 75 ASP CA C 106.235 -22.980 -11.554 1.00 . A A . 75 ASP CA 1 1 18 38993 1 1 75 ASP CB C 105.918 -21.759 -12.419 1.00 . A A . 75 ASP CB 1 1 18 38994 1 1 75 ASP CG C 107.165 -21.320 -13.179 1.00 . A A . 75 ASP CG 1 1 18 38995 1 1 75 ASP H H 104.205 -22.941 -10.955 1.00 . A A . 75 ASP H 1 1 18 38996 1 1 75 ASP HA H 106.666 -23.750 -12.178 1.00 . A A . 75 ASP HA 1 1 18 38997 1 1 75 ASP HB2 H 105.139 -22.010 -13.124 1.00 . A A . 75 ASP HB2 1 1 18 38998 1 1 75 ASP HB3 H 105.583 -20.950 -11.787 1.00 . A A . 75 ASP HB3 1 1 18 38999 1 1 75 ASP N N 105.016 -23.490 -10.941 1.00 . A A . 75 ASP N 1 1 18 39000 1 1 75 ASP O O 106.853 -22.115 -9.404 1.00 . A A . 75 ASP O 1 1 18 39001 1 1 75 ASP OD1 O 107.422 -21.881 -14.231 1.00 . A A . 75 ASP OD1 1 1 18 39002 1 1 75 ASP OD2 O 107.845 -20.428 -12.698 1.00 . A A . 75 ASP OD2 1 1 18 39003 1 1 76 TRP C C 109.457 -21.116 -9.201 1.00 . A A . 76 TRP C 1 1 18 39004 1 1 76 TRP CA C 109.566 -22.535 -9.759 1.00 . A A . 76 TRP CA 1 1 18 39005 1 1 76 TRP CB C 110.940 -22.719 -10.404 1.00 . A A . 76 TRP CB 1 1 18 39006 1 1 76 TRP CD1 C 111.209 -24.668 -11.990 1.00 . A A . 76 TRP CD1 1 1 18 39007 1 1 76 TRP CD2 C 111.660 -25.222 -9.857 1.00 . A A . 76 TRP CD2 1 1 18 39008 1 1 76 TRP CE2 C 111.848 -26.394 -10.631 1.00 . A A . 76 TRP CE2 1 1 18 39009 1 1 76 TRP CE3 C 111.881 -25.302 -8.471 1.00 . A A . 76 TRP CE3 1 1 18 39010 1 1 76 TRP CG C 111.254 -24.141 -10.746 1.00 . A A . 76 TRP CG 1 1 18 39011 1 1 76 TRP CH2 C 112.457 -27.658 -8.667 1.00 . A A . 76 TRP CH2 1 1 18 39012 1 1 76 TRP CZ2 C 112.242 -27.600 -10.047 1.00 . A A . 76 TRP CZ2 1 1 18 39013 1 1 76 TRP CZ3 C 112.277 -26.512 -7.882 1.00 . A A . 76 TRP CZ3 1 1 18 39014 1 1 76 TRP H H 108.770 -23.166 -11.622 1.00 . A A . 76 TRP H 1 1 18 39015 1 1 76 TRP HA H 109.471 -23.237 -8.945 1.00 . A A . 76 TRP HA 1 1 18 39016 1 1 76 TRP HB2 H 110.980 -22.135 -11.309 1.00 . A A . 76 TRP HB2 1 1 18 39017 1 1 76 TRP HB3 H 111.691 -22.346 -9.722 1.00 . A A . 76 TRP HB3 1 1 18 39018 1 1 76 TRP HD1 H 110.942 -24.133 -12.890 1.00 . A A . 76 TRP HD1 1 1 18 39019 1 1 76 TRP HE1 H 111.606 -26.615 -12.689 1.00 . A A . 76 TRP HE1 1 1 18 39020 1 1 76 TRP HE3 H 111.746 -24.424 -7.856 1.00 . A A . 76 TRP HE3 1 1 18 39021 1 1 76 TRP HH2 H 112.761 -28.586 -8.206 1.00 . A A . 76 TRP HH2 1 1 18 39022 1 1 76 TRP HZ2 H 112.378 -28.481 -10.657 1.00 . A A . 76 TRP HZ2 1 1 18 39023 1 1 76 TRP HZ3 H 112.443 -26.559 -6.816 1.00 . A A . 76 TRP HZ3 1 1 18 39024 1 1 76 TRP N N 108.519 -22.813 -10.743 1.00 . A A . 76 TRP N 1 1 18 39025 1 1 76 TRP NE1 N 111.561 -26.003 -11.924 1.00 . A A . 76 TRP NE1 1 1 18 39026 1 1 76 TRP O O 109.753 -20.880 -8.029 1.00 . A A . 76 TRP O 1 1 18 39027 1 1 77 ALA C C 107.907 -18.620 -8.495 1.00 . A A . 77 ALA C 1 1 18 39028 1 1 77 ALA CA C 108.927 -18.782 -9.620 1.00 . A A . 77 ALA CA 1 1 18 39029 1 1 77 ALA CB C 108.517 -17.911 -10.808 1.00 . A A . 77 ALA CB 1 1 18 39030 1 1 77 ALA H H 108.786 -20.423 -10.955 1.00 . A A . 77 ALA H 1 1 18 39031 1 1 77 ALA HA H 109.891 -18.451 -9.266 1.00 . A A . 77 ALA HA 1 1 18 39032 1 1 77 ALA HB1 H 107.541 -18.216 -11.158 1.00 . A A . 77 ALA HB1 1 1 18 39033 1 1 77 ALA HB2 H 109.238 -18.027 -11.605 1.00 . A A . 77 ALA HB2 1 1 18 39034 1 1 77 ALA HB3 H 108.482 -16.877 -10.501 1.00 . A A . 77 ALA HB3 1 1 18 39035 1 1 77 ALA N N 109.032 -20.175 -10.039 1.00 . A A . 77 ALA N 1 1 18 39036 1 1 77 ALA O O 106.885 -19.304 -8.462 1.00 . A A . 77 ALA O 1 1 18 39037 1 1 78 SER C C 106.926 -15.918 -6.520 1.00 . A A . 78 SER C 1 1 18 39038 1 1 78 SER CA C 107.296 -17.396 -6.473 1.00 . A A . 78 SER CA 1 1 18 39039 1 1 78 SER CB C 107.964 -17.717 -5.135 1.00 . A A . 78 SER CB 1 1 18 39040 1 1 78 SER H H 109.051 -17.220 -7.642 1.00 . A A . 78 SER H 1 1 18 39041 1 1 78 SER HA H 106.398 -17.989 -6.570 1.00 . A A . 78 SER HA 1 1 18 39042 1 1 78 SER HB2 H 108.849 -17.113 -5.016 1.00 . A A . 78 SER HB2 1 1 18 39043 1 1 78 SER HB3 H 107.274 -17.501 -4.330 1.00 . A A . 78 SER HB3 1 1 18 39044 1 1 78 SER HG H 109.168 -19.165 -4.646 1.00 . A A . 78 SER HG 1 1 18 39045 1 1 78 SER N N 108.202 -17.705 -7.575 1.00 . A A . 78 SER N 1 1 18 39046 1 1 78 SER O O 107.714 -15.099 -6.995 1.00 . A A . 78 SER O 1 1 18 39047 1 1 78 SER OG O 108.334 -19.089 -5.115 1.00 . A A . 78 SER OG 1 1 18 39048 1 1 79 ILE C C 104.883 -13.667 -4.741 1.00 . A A . 79 ILE C 1 1 18 39049 1 1 79 ILE CA C 105.268 -14.185 -6.119 1.00 . A A . 79 ILE CA 1 1 18 39050 1 1 79 ILE CB C 104.068 -14.099 -7.069 1.00 . A A . 79 ILE CB 1 1 18 39051 1 1 79 ILE CD1 C 101.653 -14.696 -7.350 1.00 . A A . 79 ILE CD1 1 1 18 39052 1 1 79 ILE CG1 C 102.929 -14.988 -6.558 1.00 . A A . 79 ILE CG1 1 1 18 39053 1 1 79 ILE CG2 C 104.493 -14.571 -8.461 1.00 . A A . 79 ILE CG2 1 1 18 39054 1 1 79 ILE H H 105.181 -16.238 -5.568 1.00 . A A . 79 ILE H 1 1 18 39055 1 1 79 ILE HA H 106.059 -13.558 -6.509 1.00 . A A . 79 ILE HA 1 1 18 39056 1 1 79 ILE HB H 103.729 -13.075 -7.127 1.00 . A A . 79 ILE HB 1 1 18 39057 1 1 79 ILE HD11 H 101.262 -13.732 -7.059 1.00 . A A . 79 ILE HD11 1 1 18 39058 1 1 79 ILE HD12 H 100.918 -15.460 -7.143 1.00 . A A . 79 ILE HD12 1 1 18 39059 1 1 79 ILE HD13 H 101.876 -14.689 -8.407 1.00 . A A . 79 ILE HD13 1 1 18 39060 1 1 79 ILE HG12 H 103.200 -16.026 -6.683 1.00 . A A . 79 ILE HG12 1 1 18 39061 1 1 79 ILE HG13 H 102.752 -14.786 -5.512 1.00 . A A . 79 ILE HG13 1 1 18 39062 1 1 79 ILE HG21 H 105.223 -13.886 -8.865 1.00 . A A . 79 ILE HG21 1 1 18 39063 1 1 79 ILE HG22 H 103.630 -14.600 -9.110 1.00 . A A . 79 ILE HG22 1 1 18 39064 1 1 79 ILE HG23 H 104.924 -15.559 -8.390 1.00 . A A . 79 ILE HG23 1 1 18 39065 1 1 79 ILE N N 105.735 -15.568 -6.032 1.00 . A A . 79 ILE N 1 1 18 39066 1 1 79 ILE O O 104.497 -14.448 -3.876 1.00 . A A . 79 ILE O 1 1 18 39067 1 1 80 TYR C C 104.041 -10.373 -3.454 1.00 . A A . 80 TYR C 1 1 18 39068 1 1 80 TYR CA C 104.612 -11.772 -3.260 1.00 . A A . 80 TYR CA 1 1 18 39069 1 1 80 TYR CB C 105.823 -11.730 -2.322 1.00 . A A . 80 TYR CB 1 1 18 39070 1 1 80 TYR CD1 C 107.885 -11.160 -3.660 1.00 . A A . 80 TYR CD1 1 1 18 39071 1 1 80 TYR CD2 C 106.917 -9.460 -2.229 1.00 . A A . 80 TYR CD2 1 1 18 39072 1 1 80 TYR CE1 C 108.882 -10.261 -4.055 1.00 . A A . 80 TYR CE1 1 1 18 39073 1 1 80 TYR CE2 C 107.915 -8.561 -2.623 1.00 . A A . 80 TYR CE2 1 1 18 39074 1 1 80 TYR CG C 106.902 -10.760 -2.748 1.00 . A A . 80 TYR CG 1 1 18 39075 1 1 80 TYR CZ C 108.898 -8.961 -3.535 1.00 . A A . 80 TYR CZ 1 1 18 39076 1 1 80 TYR H H 105.361 -11.785 -5.246 1.00 . A A . 80 TYR H 1 1 18 39077 1 1 80 TYR HA H 103.851 -12.394 -2.810 1.00 . A A . 80 TYR HA 1 1 18 39078 1 1 80 TYR HB2 H 105.486 -11.450 -1.337 1.00 . A A . 80 TYR HB2 1 1 18 39079 1 1 80 TYR HB3 H 106.246 -12.724 -2.267 1.00 . A A . 80 TYR HB3 1 1 18 39080 1 1 80 TYR HD1 H 107.873 -12.163 -4.061 1.00 . A A . 80 TYR HD1 1 1 18 39081 1 1 80 TYR HD2 H 106.159 -9.151 -1.525 1.00 . A A . 80 TYR HD2 1 1 18 39082 1 1 80 TYR HE1 H 109.641 -10.571 -4.758 1.00 . A A . 80 TYR HE1 1 1 18 39083 1 1 80 TYR HE2 H 107.926 -7.557 -2.222 1.00 . A A . 80 TYR HE2 1 1 18 39084 1 1 80 TYR HH H 109.565 -7.601 -4.696 1.00 . A A . 80 TYR HH 1 1 18 39085 1 1 80 TYR N N 104.995 -12.359 -4.538 1.00 . A A . 80 TYR N 1 1 18 39086 1 1 80 TYR O O 104.305 -9.722 -4.462 1.00 . A A . 80 TYR O 1 1 18 39087 1 1 80 TYR OH O 109.881 -8.075 -3.924 1.00 . A A . 80 TYR OH 1 1 18 39088 1 1 81 GLY C C 102.964 -7.876 -1.162 1.00 . A A . 81 GLY C 1 1 18 39089 1 1 81 GLY CA C 102.738 -8.556 -2.505 1.00 . A A . 81 GLY CA 1 1 18 39090 1 1 81 GLY H H 103.097 -10.493 -1.695 1.00 . A A . 81 GLY H 1 1 18 39091 1 1 81 GLY HA2 H 103.229 -7.989 -3.284 1.00 . A A . 81 GLY HA2 1 1 18 39092 1 1 81 GLY HA3 H 101.677 -8.596 -2.704 1.00 . A A . 81 GLY HA3 1 1 18 39093 1 1 81 GLY N N 103.278 -9.914 -2.468 1.00 . A A . 81 GLY N 1 1 18 39094 1 1 81 GLY O O 102.861 -8.518 -0.120 1.00 . A A . 81 GLY O 1 1 18 39095 1 1 82 VAL C C 102.863 -4.555 0.193 1.00 . A A . 82 VAL C 1 1 18 39096 1 1 82 VAL CA C 103.623 -5.862 0.024 1.00 . A A . 82 VAL CA 1 1 18 39097 1 1 82 VAL CB C 105.125 -5.548 -0.032 1.00 . A A . 82 VAL CB 1 1 18 39098 1 1 82 VAL CG1 C 105.937 -6.845 -0.048 1.00 . A A . 82 VAL CG1 1 1 18 39099 1 1 82 VAL CG2 C 105.437 -4.738 -1.294 1.00 . A A . 82 VAL CG2 1 1 18 39100 1 1 82 VAL H H 103.088 -6.066 -2.017 1.00 . A A . 82 VAL H 1 1 18 39101 1 1 82 VAL HA H 103.435 -6.485 0.887 1.00 . A A . 82 VAL HA 1 1 18 39102 1 1 82 VAL HB H 105.398 -4.970 0.839 1.00 . A A . 82 VAL HB 1 1 18 39103 1 1 82 VAL HG11 H 106.905 -6.660 -0.491 1.00 . A A . 82 VAL HG11 1 1 18 39104 1 1 82 VAL HG12 H 105.415 -7.593 -0.626 1.00 . A A . 82 VAL HG12 1 1 18 39105 1 1 82 VAL HG13 H 106.069 -7.198 0.964 1.00 . A A . 82 VAL HG13 1 1 18 39106 1 1 82 VAL HG21 H 105.290 -5.359 -2.166 1.00 . A A . 82 VAL HG21 1 1 18 39107 1 1 82 VAL HG22 H 106.464 -4.403 -1.261 1.00 . A A . 82 VAL HG22 1 1 18 39108 1 1 82 VAL HG23 H 104.780 -3.883 -1.345 1.00 . A A . 82 VAL HG23 1 1 18 39109 1 1 82 VAL N N 103.207 -6.568 -1.184 1.00 . A A . 82 VAL N 1 1 18 39110 1 1 82 VAL O O 102.449 -3.931 -0.785 1.00 . A A . 82 VAL O 1 1 18 39111 1 1 83 VAL C C 103.089 -2.212 2.814 1.00 . A A . 83 VAL C 1 1 18 39112 1 1 83 VAL CA C 102.170 -2.840 1.776 1.00 . A A . 83 VAL CA 1 1 18 39113 1 1 83 VAL CB C 100.750 -2.953 2.342 1.00 . A A . 83 VAL CB 1 1 18 39114 1 1 83 VAL CG1 C 100.183 -1.549 2.563 1.00 . A A . 83 VAL CG1 1 1 18 39115 1 1 83 VAL CG2 C 99.852 -3.726 1.366 1.00 . A A . 83 VAL CG2 1 1 18 39116 1 1 83 VAL H H 102.961 -4.764 2.174 1.00 . A A . 83 VAL H 1 1 18 39117 1 1 83 VAL HA H 102.157 -2.225 0.888 1.00 . A A . 83 VAL HA 1 1 18 39118 1 1 83 VAL HB H 100.785 -3.474 3.287 1.00 . A A . 83 VAL HB 1 1 18 39119 1 1 83 VAL HG11 H 100.669 -1.095 3.415 1.00 . A A . 83 VAL HG11 1 1 18 39120 1 1 83 VAL HG12 H 99.121 -1.614 2.746 1.00 . A A . 83 VAL HG12 1 1 18 39121 1 1 83 VAL HG13 H 100.360 -0.946 1.685 1.00 . A A . 83 VAL HG13 1 1 18 39122 1 1 83 VAL HG21 H 98.827 -3.405 1.478 1.00 . A A . 83 VAL HG21 1 1 18 39123 1 1 83 VAL HG22 H 99.922 -4.782 1.576 1.00 . A A . 83 VAL HG22 1 1 18 39124 1 1 83 VAL HG23 H 100.178 -3.541 0.352 1.00 . A A . 83 VAL HG23 1 1 18 39125 1 1 83 VAL N N 102.701 -4.157 1.448 1.00 . A A . 83 VAL N 1 1 18 39126 1 1 83 VAL O O 103.760 -2.941 3.546 1.00 . A A . 83 VAL O 1 1 18 39127 1 1 84 GLY C C 103.661 1.246 4.026 1.00 . A A . 84 GLY C 1 1 18 39128 1 1 84 GLY CA C 103.996 -0.228 3.857 1.00 . A A . 84 GLY CA 1 1 18 39129 1 1 84 GLY H H 102.632 -0.342 2.226 1.00 . A A . 84 GLY H 1 1 18 39130 1 1 84 GLY HA2 H 103.876 -0.725 4.808 1.00 . A A . 84 GLY HA2 1 1 18 39131 1 1 84 GLY HA3 H 105.026 -0.318 3.542 1.00 . A A . 84 GLY HA3 1 1 18 39132 1 1 84 GLY N N 103.140 -0.882 2.871 1.00 . A A . 84 GLY N 1 1 18 39133 1 1 84 GLY O O 102.802 1.789 3.333 1.00 . A A . 84 GLY O 1 1 18 39134 1 1 85 VAL C C 105.481 4.052 5.100 1.00 . A A . 85 VAL C 1 1 18 39135 1 1 85 VAL CA C 104.170 3.292 5.251 1.00 . A A . 85 VAL CA 1 1 18 39136 1 1 85 VAL CB C 103.646 3.438 6.684 1.00 . A A . 85 VAL CB 1 1 18 39137 1 1 85 VAL CG1 C 103.332 4.909 6.973 1.00 . A A . 85 VAL CG1 1 1 18 39138 1 1 85 VAL CG2 C 102.367 2.613 6.855 1.00 . A A . 85 VAL CG2 1 1 18 39139 1 1 85 VAL H H 105.128 1.405 5.373 1.00 . A A . 85 VAL H 1 1 18 39140 1 1 85 VAL HA H 103.442 3.704 4.566 1.00 . A A . 85 VAL HA 1 1 18 39141 1 1 85 VAL HB H 104.396 3.089 7.378 1.00 . A A . 85 VAL HB 1 1 18 39142 1 1 85 VAL HG11 H 103.061 5.022 8.013 1.00 . A A . 85 VAL HG11 1 1 18 39143 1 1 85 VAL HG12 H 102.510 5.231 6.352 1.00 . A A . 85 VAL HG12 1 1 18 39144 1 1 85 VAL HG13 H 104.203 5.511 6.761 1.00 . A A . 85 VAL HG13 1 1 18 39145 1 1 85 VAL HG21 H 101.612 2.972 6.173 1.00 . A A . 85 VAL HG21 1 1 18 39146 1 1 85 VAL HG22 H 102.010 2.709 7.870 1.00 . A A . 85 VAL HG22 1 1 18 39147 1 1 85 VAL HG23 H 102.579 1.575 6.645 1.00 . A A . 85 VAL HG23 1 1 18 39148 1 1 85 VAL N N 104.393 1.886 4.934 1.00 . A A . 85 VAL N 1 1 18 39149 1 1 85 VAL O O 106.537 3.553 5.484 1.00 . A A . 85 VAL O 1 1 18 39150 1 1 86 GLY C C 106.503 7.381 5.024 1.00 . A A . 86 GLY C 1 1 18 39151 1 1 86 GLY CA C 106.607 6.050 4.294 1.00 . A A . 86 GLY CA 1 1 18 39152 1 1 86 GLY H H 104.539 5.594 4.239 1.00 . A A . 86 GLY H 1 1 18 39153 1 1 86 GLY HA2 H 107.477 5.516 4.647 1.00 . A A . 86 GLY HA2 1 1 18 39154 1 1 86 GLY HA3 H 106.714 6.241 3.237 1.00 . A A . 86 GLY HA3 1 1 18 39155 1 1 86 GLY N N 105.411 5.246 4.517 1.00 . A A . 86 GLY N 1 1 18 39156 1 1 86 GLY O O 105.435 7.989 5.064 1.00 . A A . 86 GLY O 1 1 18 39157 1 1 87 TYR C C 108.701 10.010 5.747 1.00 . A A . 87 TYR C 1 1 18 39158 1 1 87 TYR CA C 107.654 9.076 6.341 1.00 . A A . 87 TYR CA 1 1 18 39159 1 1 87 TYR CB C 107.998 8.797 7.805 1.00 . A A . 87 TYR CB 1 1 18 39160 1 1 87 TYR CD1 C 107.396 6.429 8.424 1.00 . A A . 87 TYR CD1 1 1 18 39161 1 1 87 TYR CD2 C 105.921 8.224 9.118 1.00 . A A . 87 TYR CD2 1 1 18 39162 1 1 87 TYR CE1 C 106.551 5.496 9.037 1.00 . A A . 87 TYR CE1 1 1 18 39163 1 1 87 TYR CE2 C 105.076 7.290 9.731 1.00 . A A . 87 TYR CE2 1 1 18 39164 1 1 87 TYR CG C 107.081 7.793 8.464 1.00 . A A . 87 TYR CG 1 1 18 39165 1 1 87 TYR CZ C 105.391 5.927 9.690 1.00 . A A . 87 TYR CZ 1 1 18 39166 1 1 87 TYR H H 108.443 7.301 5.501 1.00 . A A . 87 TYR H 1 1 18 39167 1 1 87 TYR HA H 106.686 9.554 6.293 1.00 . A A . 87 TYR HA 1 1 18 39168 1 1 87 TYR HB2 H 109.008 8.421 7.857 1.00 . A A . 87 TYR HB2 1 1 18 39169 1 1 87 TYR HB3 H 107.951 9.729 8.352 1.00 . A A . 87 TYR HB3 1 1 18 39170 1 1 87 TYR HD1 H 108.292 6.097 7.920 1.00 . A A . 87 TYR HD1 1 1 18 39171 1 1 87 TYR HD2 H 105.678 9.275 9.149 1.00 . A A . 87 TYR HD2 1 1 18 39172 1 1 87 TYR HE1 H 106.795 4.445 9.005 1.00 . A A . 87 TYR HE1 1 1 18 39173 1 1 87 TYR HE2 H 104.180 7.622 10.235 1.00 . A A . 87 TYR HE2 1 1 18 39174 1 1 87 TYR HH H 105.014 4.164 10.317 1.00 . A A . 87 TYR HH 1 1 18 39175 1 1 87 TYR N N 107.619 7.823 5.596 1.00 . A A . 87 TYR N 1 1 18 39176 1 1 87 TYR O O 109.821 9.589 5.455 1.00 . A A . 87 TYR O 1 1 18 39177 1 1 87 TYR OH O 104.558 5.009 10.295 1.00 . A A . 87 TYR OH 1 1 18 39178 1 1 88 GLY C C 109.443 13.352 6.146 1.00 . A A . 88 GLY C 1 1 18 39179 1 1 88 GLY CA C 109.237 12.290 5.072 1.00 . A A . 88 GLY CA 1 1 18 39180 1 1 88 GLY H H 107.378 11.502 5.712 1.00 . A A . 88 GLY H 1 1 18 39181 1 1 88 GLY HA2 H 110.186 11.835 4.828 1.00 . A A . 88 GLY HA2 1 1 18 39182 1 1 88 GLY HA3 H 108.827 12.759 4.190 1.00 . A A . 88 GLY HA3 1 1 18 39183 1 1 88 GLY N N 108.313 11.265 5.548 1.00 . A A . 88 GLY N 1 1 18 39184 1 1 88 GLY O O 108.473 13.867 6.707 1.00 . A A . 88 GLY O 1 1 18 39185 1 1 89 LYS C C 112.129 15.572 7.026 1.00 . A A . 89 LYS C 1 1 18 39186 1 1 89 LYS CA C 111.037 14.613 7.487 1.00 . A A . 89 LYS CA 1 1 18 39187 1 1 89 LYS CB C 111.509 13.848 8.727 1.00 . A A . 89 LYS CB 1 1 18 39188 1 1 89 LYS CD C 110.375 15.256 10.462 1.00 . A A . 89 LYS CD 1 1 18 39189 1 1 89 LYS CE C 110.601 16.139 11.691 1.00 . A A . 89 LYS CE 1 1 18 39190 1 1 89 LYS CG C 111.727 14.816 9.894 1.00 . A A . 89 LYS CG 1 1 18 39191 1 1 89 LYS H H 111.430 13.265 5.897 1.00 . A A . 89 LYS H 1 1 18 39192 1 1 89 LYS HA H 110.156 15.182 7.740 1.00 . A A . 89 LYS HA 1 1 18 39193 1 1 89 LYS HB2 H 110.763 13.117 9.001 1.00 . A A . 89 LYS HB2 1 1 18 39194 1 1 89 LYS HB3 H 112.438 13.344 8.504 1.00 . A A . 89 LYS HB3 1 1 18 39195 1 1 89 LYS HD2 H 109.834 15.815 9.712 1.00 . A A . 89 LYS HD2 1 1 18 39196 1 1 89 LYS HD3 H 109.803 14.386 10.747 1.00 . A A . 89 LYS HD3 1 1 18 39197 1 1 89 LYS HE2 H 109.655 16.327 12.177 1.00 . A A . 89 LYS HE2 1 1 18 39198 1 1 89 LYS HE3 H 111.265 15.637 12.378 1.00 . A A . 89 LYS HE3 1 1 18 39199 1 1 89 LYS HG2 H 112.296 14.319 10.667 1.00 . A A . 89 LYS HG2 1 1 18 39200 1 1 89 LYS HG3 H 112.269 15.682 9.550 1.00 . A A . 89 LYS HG3 1 1 18 39201 1 1 89 LYS HZ1 H 112.242 17.334 11.228 1.00 . A A . 89 LYS HZ1 1 1 18 39202 1 1 89 LYS HZ2 H 110.960 18.172 11.956 1.00 . A A . 89 LYS HZ2 1 1 18 39203 1 1 89 LYS HZ3 H 110.845 17.695 10.329 1.00 . A A . 89 LYS HZ3 1 1 18 39204 1 1 89 LYS N N 110.706 13.670 6.423 1.00 . A A . 89 LYS N 1 1 18 39205 1 1 89 LYS NZ N 111.208 17.433 11.269 1.00 . A A . 89 LYS NZ 1 1 18 39206 1 1 89 LYS O O 113.053 15.172 6.319 1.00 . A A . 89 LYS O 1 1 18 39207 1 1 90 PHE C C 113.607 18.464 8.315 1.00 . A A . 90 PHE C 1 1 18 39208 1 1 90 PHE CA C 112.998 17.851 7.056 1.00 . A A . 90 PHE CA 1 1 18 39209 1 1 90 PHE CB C 112.336 18.945 6.218 1.00 . A A . 90 PHE CB 1 1 18 39210 1 1 90 PHE CD1 C 109.906 19.178 6.847 1.00 . A A . 90 PHE CD1 1 1 18 39211 1 1 90 PHE CD2 C 111.492 20.798 7.703 1.00 . A A . 90 PHE CD2 1 1 18 39212 1 1 90 PHE CE1 C 108.868 19.839 7.516 1.00 . A A . 90 PHE CE1 1 1 18 39213 1 1 90 PHE CE2 C 110.455 21.459 8.375 1.00 . A A . 90 PHE CE2 1 1 18 39214 1 1 90 PHE CG C 111.217 19.659 6.941 1.00 . A A . 90 PHE CG 1 1 18 39215 1 1 90 PHE CZ C 109.143 20.979 8.281 1.00 . A A . 90 PHE CZ 1 1 18 39216 1 1 90 PHE H H 111.235 17.099 7.959 1.00 . A A . 90 PHE H 1 1 18 39217 1 1 90 PHE HA H 113.786 17.394 6.474 1.00 . A A . 90 PHE HA 1 1 18 39218 1 1 90 PHE HB2 H 113.084 19.673 5.946 1.00 . A A . 90 PHE HB2 1 1 18 39219 1 1 90 PHE HB3 H 111.945 18.498 5.316 1.00 . A A . 90 PHE HB3 1 1 18 39220 1 1 90 PHE HD1 H 109.693 18.299 6.257 1.00 . A A . 90 PHE HD1 1 1 18 39221 1 1 90 PHE HD2 H 112.504 21.169 7.775 1.00 . A A . 90 PHE HD2 1 1 18 39222 1 1 90 PHE HE1 H 107.856 19.468 7.444 1.00 . A A . 90 PHE HE1 1 1 18 39223 1 1 90 PHE HE2 H 110.667 22.339 8.964 1.00 . A A . 90 PHE HE2 1 1 18 39224 1 1 90 PHE HZ H 108.343 21.488 8.798 1.00 . A A . 90 PHE HZ 1 1 18 39225 1 1 90 PHE N N 112.008 16.839 7.416 1.00 . A A . 90 PHE N 1 1 18 39226 1 1 90 PHE O O 112.992 18.448 9.382 1.00 . A A . 90 PHE O 1 1 18 39227 1 1 91 GLN C C 115.682 21.076 9.223 1.00 . A A . 91 GLN C 1 1 18 39228 1 1 91 GLN CA C 115.528 19.562 9.338 1.00 . A A . 91 GLN CA 1 1 18 39229 1 1 91 GLN CB C 116.915 18.920 9.447 1.00 . A A . 91 GLN CB 1 1 18 39230 1 1 91 GLN CD C 115.955 16.987 10.751 1.00 . A A . 91 GLN CD 1 1 18 39231 1 1 91 GLN CG C 116.796 17.393 9.542 1.00 . A A . 91 GLN CG 1 1 18 39232 1 1 91 GLN H H 115.240 19.035 7.303 1.00 . A A . 91 GLN H 1 1 18 39233 1 1 91 GLN HA H 114.976 19.339 10.241 1.00 . A A . 91 GLN HA 1 1 18 39234 1 1 91 GLN HB2 H 117.497 19.179 8.575 1.00 . A A . 91 GLN HB2 1 1 18 39235 1 1 91 GLN HB3 H 117.412 19.294 10.331 1.00 . A A . 91 GLN HB3 1 1 18 39236 1 1 91 GLN HE21 H 114.800 15.748 9.715 1.00 . A A . 91 GLN HE21 1 1 18 39237 1 1 91 GLN HE22 H 114.441 15.861 11.370 1.00 . A A . 91 GLN HE22 1 1 18 39238 1 1 91 GLN HG2 H 116.330 17.017 8.644 1.00 . A A . 91 GLN HG2 1 1 18 39239 1 1 91 GLN HG3 H 117.783 16.966 9.636 1.00 . A A . 91 GLN HG3 1 1 18 39240 1 1 91 GLN N N 114.817 19.007 8.186 1.00 . A A . 91 GLN N 1 1 18 39241 1 1 91 GLN NE2 N 114.985 16.127 10.600 1.00 . A A . 91 GLN NE2 1 1 18 39242 1 1 91 GLN O O 116.076 21.597 8.180 1.00 . A A . 91 GLN O 1 1 18 39243 1 1 91 GLN OE1 O 116.190 17.464 11.861 1.00 . A A . 91 GLN OE1 1 1 18 39244 1 1 92 THR C C 116.133 23.598 11.733 1.00 . A A . 92 THR C 1 1 18 39245 1 1 92 THR CA C 115.536 23.217 10.382 1.00 . A A . 92 THR CA 1 1 18 39246 1 1 92 THR CB C 114.190 23.922 10.198 1.00 . A A . 92 THR CB 1 1 18 39247 1 1 92 THR CG2 C 113.570 23.510 8.861 1.00 . A A . 92 THR CG2 1 1 18 39248 1 1 92 THR H H 115.005 21.294 11.089 1.00 . A A . 92 THR H 1 1 18 39249 1 1 92 THR HA H 116.210 23.531 9.598 1.00 . A A . 92 THR HA 1 1 18 39250 1 1 92 THR HB H 114.341 24.990 10.204 1.00 . A A . 92 THR HB 1 1 18 39251 1 1 92 THR HG1 H 112.803 24.335 11.496 1.00 . A A . 92 THR HG1 1 1 18 39252 1 1 92 THR HG21 H 113.594 22.436 8.768 1.00 . A A . 92 THR HG21 1 1 18 39253 1 1 92 THR HG22 H 114.131 23.954 8.052 1.00 . A A . 92 THR HG22 1 1 18 39254 1 1 92 THR HG23 H 112.545 23.852 8.819 1.00 . A A . 92 THR HG23 1 1 18 39255 1 1 92 THR N N 115.365 21.770 10.311 1.00 . A A . 92 THR N 1 1 18 39256 1 1 92 THR O O 116.274 22.745 12.611 1.00 . A A . 92 THR O 1 1 18 39257 1 1 92 THR OG1 O 113.319 23.561 11.260 1.00 . A A . 92 THR OG1 1 1 18 39258 1 1 93 THR C C 115.875 26.012 13.966 1.00 . A A . 93 THR C 1 1 18 39259 1 1 93 THR CA C 116.996 25.338 13.185 1.00 . A A . 93 THR CA 1 1 18 39260 1 1 93 THR CB C 118.141 26.329 12.966 1.00 . A A . 93 THR CB 1 1 18 39261 1 1 93 THR CG2 C 118.762 26.701 14.315 1.00 . A A . 93 THR CG2 1 1 18 39262 1 1 93 THR H H 116.395 25.501 11.155 1.00 . A A . 93 THR H 1 1 18 39263 1 1 93 THR HA H 117.364 24.495 13.751 1.00 . A A . 93 THR HA 1 1 18 39264 1 1 93 THR HB H 117.760 27.222 12.493 1.00 . A A . 93 THR HB 1 1 18 39265 1 1 93 THR HG1 H 119.386 26.380 11.473 1.00 . A A . 93 THR HG1 1 1 18 39266 1 1 93 THR HG21 H 119.275 25.842 14.723 1.00 . A A . 93 THR HG21 1 1 18 39267 1 1 93 THR HG22 H 117.984 27.013 14.996 1.00 . A A . 93 THR HG22 1 1 18 39268 1 1 93 THR HG23 H 119.465 27.508 14.176 1.00 . A A . 93 THR HG23 1 1 18 39269 1 1 93 THR N N 116.484 24.870 11.901 1.00 . A A . 93 THR N 1 1 18 39270 1 1 93 THR O O 115.252 26.958 13.484 1.00 . A A . 93 THR O 1 1 18 39271 1 1 93 THR OG1 O 119.128 25.735 12.136 1.00 . A A . 93 THR OG1 1 1 18 39272 1 1 94 GLU C C 114.503 25.181 17.309 1.00 . A A . 94 GLU C 1 1 18 39273 1 1 94 GLU CA C 114.514 25.958 15.995 1.00 . A A . 94 GLU CA 1 1 18 39274 1 1 94 GLU CB C 113.207 25.682 15.240 1.00 . A A . 94 GLU CB 1 1 18 39275 1 1 94 GLU CD C 110.686 25.999 15.297 1.00 . A A . 94 GLU CD 1 1 18 39276 1 1 94 GLU CG C 112.021 26.314 15.981 1.00 . A A . 94 GLU CG 1 1 18 39277 1 1 94 GLU H H 116.296 24.896 15.570 1.00 . A A . 94 GLU H 1 1 18 39278 1 1 94 GLU HA H 114.588 27.014 16.206 1.00 . A A . 94 GLU HA 1 1 18 39279 1 1 94 GLU HB2 H 113.266 26.097 14.246 1.00 . A A . 94 GLU HB2 1 1 18 39280 1 1 94 GLU HB3 H 113.052 24.615 15.174 1.00 . A A . 94 GLU HB3 1 1 18 39281 1 1 94 GLU HG2 H 111.991 25.934 16.990 1.00 . A A . 94 GLU HG2 1 1 18 39282 1 1 94 GLU HG3 H 112.157 27.386 16.012 1.00 . A A . 94 GLU HG3 1 1 18 39283 1 1 94 GLU N N 115.662 25.541 15.193 1.00 . A A . 94 GLU N 1 1 18 39284 1 1 94 GLU O O 114.959 24.037 17.355 1.00 . A A . 94 GLU O 1 1 18 39285 1 1 94 GLU OE1 O 110.673 25.287 14.303 1.00 . A A . 94 GLU OE1 1 1 18 39286 1 1 94 GLU OE2 O 109.678 26.482 15.788 1.00 . A A . 94 GLU OE2 1 1 18 39287 1 1 95 TYR C C 112.585 24.234 19.573 1.00 . A A . 95 TYR C 1 1 18 39288 1 1 95 TYR CA C 113.847 25.092 19.639 1.00 . A A . 95 TYR CA 1 1 18 39289 1 1 95 TYR CB C 113.740 26.093 20.792 1.00 . A A . 95 TYR CB 1 1 18 39290 1 1 95 TYR CD1 C 116.013 26.206 21.878 1.00 . A A . 95 TYR CD1 1 1 18 39291 1 1 95 TYR CD2 C 115.253 28.096 20.562 1.00 . A A . 95 TYR CD2 1 1 18 39292 1 1 95 TYR CE1 C 117.211 26.877 22.149 1.00 . A A . 95 TYR CE1 1 1 18 39293 1 1 95 TYR CE2 C 116.452 28.767 20.834 1.00 . A A . 95 TYR CE2 1 1 18 39294 1 1 95 TYR CG C 115.034 26.816 21.084 1.00 . A A . 95 TYR CG 1 1 18 39295 1 1 95 TYR CZ C 117.432 28.157 21.627 1.00 . A A . 95 TYR CZ 1 1 18 39296 1 1 95 TYR H H 113.704 26.731 18.298 1.00 . A A . 95 TYR H 1 1 18 39297 1 1 95 TYR HA H 114.711 24.462 19.789 1.00 . A A . 95 TYR HA 1 1 18 39298 1 1 95 TYR HB2 H 112.988 26.827 20.544 1.00 . A A . 95 TYR HB2 1 1 18 39299 1 1 95 TYR HB3 H 113.425 25.563 21.679 1.00 . A A . 95 TYR HB3 1 1 18 39300 1 1 95 TYR HD1 H 115.843 25.219 22.280 1.00 . A A . 95 TYR HD1 1 1 18 39301 1 1 95 TYR HD2 H 114.499 28.567 19.950 1.00 . A A . 95 TYR HD2 1 1 18 39302 1 1 95 TYR HE1 H 117.966 26.406 22.761 1.00 . A A . 95 TYR HE1 1 1 18 39303 1 1 95 TYR HE2 H 116.621 29.754 20.431 1.00 . A A . 95 TYR HE2 1 1 18 39304 1 1 95 TYR HH H 118.396 29.701 22.201 1.00 . A A . 95 TYR HH 1 1 18 39305 1 1 95 TYR N N 113.990 25.797 18.370 1.00 . A A . 95 TYR N 1 1 18 39306 1 1 95 TYR O O 111.568 24.686 19.045 1.00 . A A . 95 TYR O 1 1 18 39307 1 1 95 TYR OH O 118.612 28.817 21.895 1.00 . A A . 95 TYR OH 1 1 18 39308 1 1 96 PRO C C 110.151 22.480 20.221 1.00 . A A . 96 PRO C 1 1 18 39309 1 1 96 PRO CA C 111.540 22.034 19.771 1.00 . A A . 96 PRO CA 1 1 18 39310 1 1 96 PRO CB C 111.974 20.759 20.505 1.00 . A A . 96 PRO CB 1 1 18 39311 1 1 96 PRO CD C 113.582 22.475 21.054 1.00 . A A . 96 PRO CD 1 1 18 39312 1 1 96 PRO CG C 112.903 21.212 21.578 1.00 . A A . 96 PRO CG 1 1 18 39313 1 1 96 PRO HA H 111.531 21.840 18.709 1.00 . A A . 96 PRO HA 1 1 18 39314 1 1 96 PRO HB2 H 111.116 20.259 20.933 1.00 . A A . 96 PRO HB2 1 1 18 39315 1 1 96 PRO HB3 H 112.495 20.099 19.829 1.00 . A A . 96 PRO HB3 1 1 18 39316 1 1 96 PRO HD2 H 113.760 23.171 21.863 1.00 . A A . 96 PRO HD2 1 1 18 39317 1 1 96 PRO HD3 H 114.504 22.231 20.549 1.00 . A A . 96 PRO HD3 1 1 18 39318 1 1 96 PRO HG2 H 112.347 21.428 22.480 1.00 . A A . 96 PRO HG2 1 1 18 39319 1 1 96 PRO HG3 H 113.649 20.457 21.771 1.00 . A A . 96 PRO HG3 1 1 18 39320 1 1 96 PRO N N 112.610 23.026 20.091 1.00 . A A . 96 PRO N 1 1 18 39321 1 1 96 PRO O O 109.962 22.961 21.338 1.00 . A A . 96 PRO O 1 1 18 39322 1 1 97 THR C C 107.011 21.228 19.447 1.00 . A A . 97 THR C 1 1 18 39323 1 1 97 THR CA C 107.781 22.531 19.629 1.00 . A A . 97 THR CA 1 1 18 39324 1 1 97 THR CB C 107.204 23.605 18.705 1.00 . A A . 97 THR CB 1 1 18 39325 1 1 97 THR CG2 C 105.763 23.916 19.115 1.00 . A A . 97 THR CG2 1 1 18 39326 1 1 97 THR H H 109.434 22.021 18.417 1.00 . A A . 97 THR H 1 1 18 39327 1 1 97 THR HA H 107.688 22.858 20.654 1.00 . A A . 97 THR HA 1 1 18 39328 1 1 97 THR HB H 107.214 23.248 17.686 1.00 . A A . 97 THR HB 1 1 18 39329 1 1 97 THR HG1 H 108.645 24.763 18.099 1.00 . A A . 97 THR HG1 1 1 18 39330 1 1 97 THR HG21 H 105.400 24.758 18.546 1.00 . A A . 97 THR HG21 1 1 18 39331 1 1 97 THR HG22 H 105.732 24.154 20.169 1.00 . A A . 97 THR HG22 1 1 18 39332 1 1 97 THR HG23 H 105.141 23.054 18.923 1.00 . A A . 97 THR HG23 1 1 18 39333 1 1 97 THR N N 109.188 22.308 19.321 1.00 . A A . 97 THR N 1 1 18 39334 1 1 97 THR O O 107.406 20.389 18.636 1.00 . A A . 97 THR O 1 1 18 39335 1 1 97 THR OG1 O 107.991 24.784 18.802 1.00 . A A . 97 THR OG1 1 1 18 39336 1 1 98 TYR C C 103.892 20.202 19.117 1.00 . A A . 98 TYR C 1 1 18 39337 1 1 98 TYR CA C 105.084 19.870 20.012 1.00 . A A . 98 TYR CA 1 1 18 39338 1 1 98 TYR CB C 104.601 19.360 21.373 1.00 . A A . 98 TYR CB 1 1 18 39339 1 1 98 TYR CD1 C 104.158 21.345 22.865 1.00 . A A . 98 TYR CD1 1 1 18 39340 1 1 98 TYR CD2 C 102.270 20.129 21.952 1.00 . A A . 98 TYR CD2 1 1 18 39341 1 1 98 TYR CE1 C 103.281 22.217 23.520 1.00 . A A . 98 TYR CE1 1 1 18 39342 1 1 98 TYR CE2 C 101.391 21.000 22.607 1.00 . A A . 98 TYR CE2 1 1 18 39343 1 1 98 TYR CG C 103.652 20.302 22.081 1.00 . A A . 98 TYR CG 1 1 18 39344 1 1 98 TYR CZ C 101.897 22.045 23.392 1.00 . A A . 98 TYR CZ 1 1 18 39345 1 1 98 TYR H H 105.680 21.722 20.867 1.00 . A A . 98 TYR H 1 1 18 39346 1 1 98 TYR HA H 105.667 19.093 19.539 1.00 . A A . 98 TYR HA 1 1 18 39347 1 1 98 TYR HB2 H 104.097 18.417 21.230 1.00 . A A . 98 TYR HB2 1 1 18 39348 1 1 98 TYR HB3 H 105.465 19.194 22.002 1.00 . A A . 98 TYR HB3 1 1 18 39349 1 1 98 TYR HD1 H 105.225 21.479 22.964 1.00 . A A . 98 TYR HD1 1 1 18 39350 1 1 98 TYR HD2 H 101.879 19.324 21.348 1.00 . A A . 98 TYR HD2 1 1 18 39351 1 1 98 TYR HE1 H 103.670 23.023 24.124 1.00 . A A . 98 TYR HE1 1 1 18 39352 1 1 98 TYR HE2 H 100.324 20.868 22.509 1.00 . A A . 98 TYR HE2 1 1 18 39353 1 1 98 TYR HH H 101.554 23.521 24.553 1.00 . A A . 98 TYR HH 1 1 18 39354 1 1 98 TYR N N 105.922 21.053 20.192 1.00 . A A . 98 TYR N 1 1 18 39355 1 1 98 TYR O O 103.098 21.091 19.423 1.00 . A A . 98 TYR O 1 1 18 39356 1 1 98 TYR OH O 101.031 22.904 24.038 1.00 . A A . 98 TYR OH 1 1 18 39357 1 1 99 LYS C C 101.779 18.456 17.013 1.00 . A A . 99 LYS C 1 1 18 39358 1 1 99 LYS CA C 102.685 19.680 17.062 1.00 . A A . 99 LYS CA 1 1 18 39359 1 1 99 LYS CB C 103.248 19.953 15.666 1.00 . A A . 99 LYS CB 1 1 18 39360 1 1 99 LYS CD C 104.520 21.586 14.266 1.00 . A A . 99 LYS CD 1 1 18 39361 1 1 99 LYS CE C 105.421 22.823 14.301 1.00 . A A . 99 LYS CE 1 1 18 39362 1 1 99 LYS CG C 104.047 21.258 15.683 1.00 . A A . 99 LYS CG 1 1 18 39363 1 1 99 LYS H H 104.451 18.787 17.818 1.00 . A A . 99 LYS H 1 1 18 39364 1 1 99 LYS HA H 102.100 20.535 17.373 1.00 . A A . 99 LYS HA 1 1 18 39365 1 1 99 LYS HB2 H 103.894 19.138 15.375 1.00 . A A . 99 LYS HB2 1 1 18 39366 1 1 99 LYS HB3 H 102.436 20.040 14.961 1.00 . A A . 99 LYS HB3 1 1 18 39367 1 1 99 LYS HD2 H 105.072 20.748 13.868 1.00 . A A . 99 LYS HD2 1 1 18 39368 1 1 99 LYS HD3 H 103.664 21.786 13.638 1.00 . A A . 99 LYS HD3 1 1 18 39369 1 1 99 LYS HE2 H 104.811 23.710 14.400 1.00 . A A . 99 LYS HE2 1 1 18 39370 1 1 99 LYS HE3 H 106.093 22.754 15.143 1.00 . A A . 99 LYS HE3 1 1 18 39371 1 1 99 LYS HG2 H 103.421 22.058 16.050 1.00 . A A . 99 LYS HG2 1 1 18 39372 1 1 99 LYS HG3 H 104.905 21.147 16.329 1.00 . A A . 99 LYS HG3 1 1 18 39373 1 1 99 LYS HZ1 H 105.561 22.922 12.226 1.00 . A A . 99 LYS HZ1 1 1 18 39374 1 1 99 LYS HZ2 H 106.826 22.066 12.965 1.00 . A A . 99 LYS HZ2 1 1 18 39375 1 1 99 LYS HZ3 H 106.789 23.762 13.046 1.00 . A A . 99 LYS HZ3 1 1 18 39376 1 1 99 LYS N N 103.780 19.477 18.007 1.00 . A A . 99 LYS N 1 1 18 39377 1 1 99 LYS NZ N 106.208 22.899 13.040 1.00 . A A . 99 LYS NZ 1 1 18 39378 1 1 99 LYS O O 102.241 17.327 17.184 1.00 . A A . 99 LYS O 1 1 18 39379 1 1 100 HIS C C 99.992 16.767 15.353 1.00 . A A . 100 HIS C 1 1 18 39380 1 1 100 HIS CA C 99.565 17.572 16.577 1.00 . A A . 100 HIS CA 1 1 18 39381 1 1 100 HIS CB C 98.144 18.101 16.375 1.00 . A A . 100 HIS CB 1 1 18 39382 1 1 100 HIS CD2 C 96.306 16.616 15.222 1.00 . A A . 100 HIS CD2 1 1 18 39383 1 1 100 HIS CE1 C 95.852 15.321 16.898 1.00 . A A . 100 HIS CE1 1 1 18 39384 1 1 100 HIS CG C 97.111 17.014 16.262 1.00 . A A . 100 HIS CG 1 1 18 39385 1 1 100 HIS H H 100.156 19.602 16.749 1.00 . A A . 100 HIS H 1 1 18 39386 1 1 100 HIS HA H 99.583 16.930 17.445 1.00 . A A . 100 HIS HA 1 1 18 39387 1 1 100 HIS HB2 H 97.886 18.729 17.214 1.00 . A A . 100 HIS HB2 1 1 18 39388 1 1 100 HIS HB3 H 98.125 18.701 15.477 1.00 . A A . 100 HIS HB3 1 1 18 39389 1 1 100 HIS HD1 H 97.205 16.196 18.213 1.00 . A A . 100 HIS HD1 1 1 18 39390 1 1 100 HIS HD2 H 96.293 17.065 14.239 1.00 . A A . 100 HIS HD2 1 1 18 39391 1 1 100 HIS HE1 H 95.415 14.549 17.514 1.00 . A A . 100 HIS HE1 1 1 18 39392 1 1 100 HIS N N 100.489 18.680 16.782 1.00 . A A . 100 HIS N 1 1 18 39393 1 1 100 HIS ND1 N 96.802 16.173 17.320 1.00 . A A . 100 HIS ND1 1 1 18 39394 1 1 100 HIS NE2 N 95.511 15.547 15.626 1.00 . A A . 100 HIS NE2 1 1 18 39395 1 1 100 HIS O O 100.036 15.538 15.385 1.00 . A A . 100 HIS O 1 1 18 39396 1 1 101 ASP C C 101.941 17.686 12.464 1.00 . A A . 101 ASP C 1 1 18 39397 1 1 101 ASP CA C 100.807 16.854 13.055 1.00 . A A . 101 ASP CA 1 1 18 39398 1 1 101 ASP CB C 99.673 16.740 12.033 1.00 . A A . 101 ASP CB 1 1 18 39399 1 1 101 ASP CG C 98.578 15.815 12.556 1.00 . A A . 101 ASP CG 1 1 18 39400 1 1 101 ASP H H 100.230 18.457 14.311 1.00 . A A . 101 ASP H 1 1 18 39401 1 1 101 ASP HA H 101.175 15.866 13.286 1.00 . A A . 101 ASP HA 1 1 18 39402 1 1 101 ASP HB2 H 99.257 17.720 11.850 1.00 . A A . 101 ASP HB2 1 1 18 39403 1 1 101 ASP HB3 H 100.065 16.341 11.109 1.00 . A A . 101 ASP HB3 1 1 18 39404 1 1 101 ASP N N 100.319 17.481 14.279 1.00 . A A . 101 ASP N 1 1 18 39405 1 1 101 ASP O O 102.079 18.868 12.781 1.00 . A A . 101 ASP O 1 1 18 39406 1 1 101 ASP OD1 O 98.910 14.863 13.244 1.00 . A A . 101 ASP OD1 1 1 18 39407 1 1 101 ASP OD2 O 97.423 16.074 12.262 1.00 . A A . 101 ASP OD2 1 1 18 39408 1 1 102 THR C C 104.563 16.908 9.950 1.00 . A A . 102 THR C 1 1 18 39409 1 1 102 THR CA C 103.864 17.781 10.986 1.00 . A A . 102 THR CA 1 1 18 39410 1 1 102 THR CB C 104.871 18.212 12.057 1.00 . A A . 102 THR CB 1 1 18 39411 1 1 102 THR CG2 C 105.375 16.983 12.817 1.00 . A A . 102 THR CG2 1 1 18 39412 1 1 102 THR H H 102.597 16.128 11.388 1.00 . A A . 102 THR H 1 1 18 39413 1 1 102 THR HA H 103.482 18.664 10.496 1.00 . A A . 102 THR HA 1 1 18 39414 1 1 102 THR HB H 104.392 18.888 12.750 1.00 . A A . 102 THR HB 1 1 18 39415 1 1 102 THR HG1 H 106.106 19.704 11.885 1.00 . A A . 102 THR HG1 1 1 18 39416 1 1 102 THR HG21 H 104.535 16.377 13.121 1.00 . A A . 102 THR HG21 1 1 18 39417 1 1 102 THR HG22 H 105.924 17.302 13.691 1.00 . A A . 102 THR HG22 1 1 18 39418 1 1 102 THR HG23 H 106.025 16.405 12.176 1.00 . A A . 102 THR HG23 1 1 18 39419 1 1 102 THR N N 102.751 17.071 11.606 1.00 . A A . 102 THR N 1 1 18 39420 1 1 102 THR O O 104.953 17.387 8.884 1.00 . A A . 102 THR O 1 1 18 39421 1 1 102 THR OG1 O 105.966 18.868 11.434 1.00 . A A . 102 THR OG1 1 1 18 39422 1 1 103 SER C C 104.504 14.356 8.179 1.00 . A A . 103 SER C 1 1 18 39423 1 1 103 SER CA C 105.399 14.707 9.362 1.00 . A A . 103 SER CA 1 1 18 39424 1 1 103 SER CB C 105.783 13.429 10.109 1.00 . A A . 103 SER CB 1 1 18 39425 1 1 103 SER H H 104.372 15.296 11.121 1.00 . A A . 103 SER H 1 1 18 39426 1 1 103 SER HA H 106.298 15.178 8.993 1.00 . A A . 103 SER HA 1 1 18 39427 1 1 103 SER HB2 H 106.381 13.676 10.970 1.00 . A A . 103 SER HB2 1 1 18 39428 1 1 103 SER HB3 H 104.884 12.921 10.433 1.00 . A A . 103 SER HB3 1 1 18 39429 1 1 103 SER HG H 106.737 11.780 9.715 1.00 . A A . 103 SER HG 1 1 18 39430 1 1 103 SER N N 104.719 15.627 10.266 1.00 . A A . 103 SER N 1 1 18 39431 1 1 103 SER O O 103.277 14.363 8.293 1.00 . A A . 103 SER O 1 1 18 39432 1 1 103 SER OG O 106.538 12.593 9.243 1.00 . A A . 103 SER OG 1 1 18 39433 1 1 104 ASP C C 104.255 12.173 5.731 1.00 . A A . 104 ASP C 1 1 18 39434 1 1 104 ASP CA C 104.368 13.690 5.848 1.00 . A A . 104 ASP CA 1 1 18 39435 1 1 104 ASP CB C 105.063 14.251 4.607 1.00 . A A . 104 ASP CB 1 1 18 39436 1 1 104 ASP CG C 104.218 13.975 3.367 1.00 . A A . 104 ASP CG 1 1 18 39437 1 1 104 ASP H H 106.105 14.061 7.010 1.00 . A A . 104 ASP H 1 1 18 39438 1 1 104 ASP HA H 103.377 14.112 5.917 1.00 . A A . 104 ASP HA 1 1 18 39439 1 1 104 ASP HB2 H 105.195 15.317 4.721 1.00 . A A . 104 ASP HB2 1 1 18 39440 1 1 104 ASP HB3 H 106.028 13.781 4.493 1.00 . A A . 104 ASP HB3 1 1 18 39441 1 1 104 ASP N N 105.124 14.049 7.044 1.00 . A A . 104 ASP N 1 1 18 39442 1 1 104 ASP O O 105.267 11.475 5.721 1.00 . A A . 104 ASP O 1 1 18 39443 1 1 104 ASP OD1 O 103.316 14.753 3.103 1.00 . A A . 104 ASP OD1 1 1 18 39444 1 1 104 ASP OD2 O 104.488 12.990 2.701 1.00 . A A . 104 ASP OD2 1 1 18 39445 1 1 105 TYR C C 102.229 9.811 4.241 1.00 . A A . 105 TYR C 1 1 18 39446 1 1 105 TYR CA C 102.790 10.230 5.598 1.00 . A A . 105 TYR CA 1 1 18 39447 1 1 105 TYR CB C 101.795 9.837 6.691 1.00 . A A . 105 TYR CB 1 1 18 39448 1 1 105 TYR CD1 C 101.764 11.567 8.524 1.00 . A A . 105 TYR CD1 1 1 18 39449 1 1 105 TYR CD2 C 102.980 9.501 8.891 1.00 . A A . 105 TYR CD2 1 1 18 39450 1 1 105 TYR CE1 C 102.130 12.009 9.801 1.00 . A A . 105 TYR CE1 1 1 18 39451 1 1 105 TYR CE2 C 103.344 9.943 10.169 1.00 . A A . 105 TYR CE2 1 1 18 39452 1 1 105 TYR CG C 102.190 10.313 8.069 1.00 . A A . 105 TYR CG 1 1 18 39453 1 1 105 TYR CZ C 102.919 11.197 10.623 1.00 . A A . 105 TYR CZ 1 1 18 39454 1 1 105 TYR H H 102.260 12.283 5.614 1.00 . A A . 105 TYR H 1 1 18 39455 1 1 105 TYR HA H 103.719 9.708 5.771 1.00 . A A . 105 TYR HA 1 1 18 39456 1 1 105 TYR HB2 H 100.831 10.259 6.449 1.00 . A A . 105 TYR HB2 1 1 18 39457 1 1 105 TYR HB3 H 101.705 8.760 6.703 1.00 . A A . 105 TYR HB3 1 1 18 39458 1 1 105 TYR HD1 H 101.155 12.194 7.889 1.00 . A A . 105 TYR HD1 1 1 18 39459 1 1 105 TYR HD2 H 103.307 8.534 8.539 1.00 . A A . 105 TYR HD2 1 1 18 39460 1 1 105 TYR HE1 H 101.801 12.976 10.152 1.00 . A A . 105 TYR HE1 1 1 18 39461 1 1 105 TYR HE2 H 103.954 9.317 10.803 1.00 . A A . 105 TYR HE2 1 1 18 39462 1 1 105 TYR HH H 102.766 12.419 12.081 1.00 . A A . 105 TYR HH 1 1 18 39463 1 1 105 TYR N N 103.025 11.672 5.646 1.00 . A A . 105 TYR N 1 1 18 39464 1 1 105 TYR O O 101.368 10.489 3.680 1.00 . A A . 105 TYR O 1 1 18 39465 1 1 105 TYR OH O 103.278 11.632 11.882 1.00 . A A . 105 TYR OH 1 1 18 39466 1 1 106 GLY C C 102.080 6.641 2.519 1.00 . A A . 106 GLY C 1 1 18 39467 1 1 106 GLY CA C 102.219 8.160 2.457 1.00 . A A . 106 GLY CA 1 1 18 39468 1 1 106 GLY H H 103.449 8.223 4.185 1.00 . A A . 106 GLY H 1 1 18 39469 1 1 106 GLY HA2 H 101.254 8.598 2.247 1.00 . A A . 106 GLY HA2 1 1 18 39470 1 1 106 GLY HA3 H 102.906 8.417 1.664 1.00 . A A . 106 GLY HA3 1 1 18 39471 1 1 106 GLY N N 102.721 8.690 3.720 1.00 . A A . 106 GLY N 1 1 18 39472 1 1 106 GLY O O 102.704 5.990 3.354 1.00 . A A . 106 GLY O 1 1 18 39473 1 1 107 PHE C C 101.626 4.029 0.318 1.00 . A A . 107 PHE C 1 1 18 39474 1 1 107 PHE CA C 101.041 4.639 1.588 1.00 . A A . 107 PHE CA 1 1 18 39475 1 1 107 PHE CB C 99.539 4.354 1.644 1.00 . A A . 107 PHE CB 1 1 18 39476 1 1 107 PHE CD1 C 98.881 4.060 4.060 1.00 . A A . 107 PHE CD1 1 1 18 39477 1 1 107 PHE CD2 C 98.268 6.113 2.927 1.00 . A A . 107 PHE CD2 1 1 18 39478 1 1 107 PHE CE1 C 98.271 4.524 5.232 1.00 . A A . 107 PHE CE1 1 1 18 39479 1 1 107 PHE CE2 C 97.658 6.578 4.097 1.00 . A A . 107 PHE CE2 1 1 18 39480 1 1 107 PHE CG C 98.880 4.854 2.907 1.00 . A A . 107 PHE CG 1 1 18 39481 1 1 107 PHE CZ C 97.660 5.784 5.250 1.00 . A A . 107 PHE CZ 1 1 18 39482 1 1 107 PHE H H 100.842 6.660 0.948 1.00 . A A . 107 PHE H 1 1 18 39483 1 1 107 PHE HA H 101.514 4.182 2.446 1.00 . A A . 107 PHE HA 1 1 18 39484 1 1 107 PHE HB2 H 99.064 4.829 0.800 1.00 . A A . 107 PHE HB2 1 1 18 39485 1 1 107 PHE HB3 H 99.389 3.286 1.568 1.00 . A A . 107 PHE HB3 1 1 18 39486 1 1 107 PHE HD1 H 99.353 3.088 4.046 1.00 . A A . 107 PHE HD1 1 1 18 39487 1 1 107 PHE HD2 H 98.268 6.726 2.037 1.00 . A A . 107 PHE HD2 1 1 18 39488 1 1 107 PHE HE1 H 98.272 3.912 6.121 1.00 . A A . 107 PHE HE1 1 1 18 39489 1 1 107 PHE HE2 H 97.186 7.550 4.112 1.00 . A A . 107 PHE HE2 1 1 18 39490 1 1 107 PHE HZ H 97.188 6.142 6.154 1.00 . A A . 107 PHE HZ 1 1 18 39491 1 1 107 PHE N N 101.272 6.085 1.619 1.00 . A A . 107 PHE N 1 1 18 39492 1 1 107 PHE O O 101.575 4.648 -0.745 1.00 . A A . 107 PHE O 1 1 18 39493 1 1 108 SER C C 102.278 0.728 -0.892 1.00 . A A . 108 SER C 1 1 18 39494 1 1 108 SER CA C 102.779 2.162 -0.739 1.00 . A A . 108 SER CA 1 1 18 39495 1 1 108 SER CB C 104.300 2.151 -0.588 1.00 . A A . 108 SER CB 1 1 18 39496 1 1 108 SER H H 102.177 2.354 1.291 1.00 . A A . 108 SER H 1 1 18 39497 1 1 108 SER HA H 102.527 2.712 -1.634 1.00 . A A . 108 SER HA 1 1 18 39498 1 1 108 SER HB2 H 104.659 3.155 -0.438 1.00 . A A . 108 SER HB2 1 1 18 39499 1 1 108 SER HB3 H 104.570 1.544 0.266 1.00 . A A . 108 SER HB3 1 1 18 39500 1 1 108 SER HG H 105.790 1.932 -1.820 1.00 . A A . 108 SER HG 1 1 18 39501 1 1 108 SER N N 102.173 2.814 0.421 1.00 . A A . 108 SER N 1 1 18 39502 1 1 108 SER O O 102.129 0.007 0.094 1.00 . A A . 108 SER O 1 1 18 39503 1 1 108 SER OG O 104.882 1.622 -1.772 1.00 . A A . 108 SER OG 1 1 18 39504 1 1 109 TYR C C 102.329 -1.522 -3.691 1.00 . A A . 109 TYR C 1 1 18 39505 1 1 109 TYR CA C 101.591 -1.026 -2.450 1.00 . A A . 109 TYR CA 1 1 18 39506 1 1 109 TYR CB C 100.085 -1.039 -2.724 1.00 . A A . 109 TYR CB 1 1 18 39507 1 1 109 TYR CD1 C 98.969 0.939 -1.633 1.00 . A A . 109 TYR CD1 1 1 18 39508 1 1 109 TYR CD2 C 98.787 -1.231 -0.570 1.00 . A A . 109 TYR CD2 1 1 18 39509 1 1 109 TYR CE1 C 98.205 1.507 -0.606 1.00 . A A . 109 TYR CE1 1 1 18 39510 1 1 109 TYR CE2 C 98.024 -0.665 0.458 1.00 . A A . 109 TYR CE2 1 1 18 39511 1 1 109 TYR CG C 99.259 -0.429 -1.616 1.00 . A A . 109 TYR CG 1 1 18 39512 1 1 109 TYR CZ C 97.732 0.705 0.439 1.00 . A A . 109 TYR CZ 1 1 18 39513 1 1 109 TYR H H 102.137 0.976 -2.872 1.00 . A A . 109 TYR H 1 1 18 39514 1 1 109 TYR HA H 101.809 -1.675 -1.616 1.00 . A A . 109 TYR HA 1 1 18 39515 1 1 109 TYR HB2 H 99.895 -0.487 -3.632 1.00 . A A . 109 TYR HB2 1 1 18 39516 1 1 109 TYR HB3 H 99.773 -2.062 -2.874 1.00 . A A . 109 TYR HB3 1 1 18 39517 1 1 109 TYR HD1 H 99.333 1.559 -2.439 1.00 . A A . 109 TYR HD1 1 1 18 39518 1 1 109 TYR HD2 H 99.010 -2.287 -0.558 1.00 . A A . 109 TYR HD2 1 1 18 39519 1 1 109 TYR HE1 H 97.980 2.563 -0.620 1.00 . A A . 109 TYR HE1 1 1 18 39520 1 1 109 TYR HE2 H 97.660 -1.284 1.264 1.00 . A A . 109 TYR HE2 1 1 18 39521 1 1 109 TYR HH H 96.166 0.759 1.530 1.00 . A A . 109 TYR HH 1 1 18 39522 1 1 109 TYR N N 102.023 0.334 -2.139 1.00 . A A . 109 TYR N 1 1 18 39523 1 1 109 TYR O O 102.568 -0.737 -4.609 1.00 . A A . 109 TYR O 1 1 18 39524 1 1 109 TYR OH O 96.979 1.264 1.452 1.00 . A A . 109 TYR OH 1 1 18 39525 1 1 110 GLY C C 103.503 -4.861 -4.854 1.00 . A A . 110 GLY C 1 1 18 39526 1 1 110 GLY CA C 103.365 -3.345 -4.911 1.00 . A A . 110 GLY CA 1 1 18 39527 1 1 110 GLY H H 102.535 -3.385 -2.949 1.00 . A A . 110 GLY H 1 1 18 39528 1 1 110 GLY HA2 H 102.795 -3.078 -5.789 1.00 . A A . 110 GLY HA2 1 1 18 39529 1 1 110 GLY HA3 H 104.350 -2.908 -4.985 1.00 . A A . 110 GLY HA3 1 1 18 39530 1 1 110 GLY N N 102.695 -2.806 -3.728 1.00 . A A . 110 GLY N 1 1 18 39531 1 1 110 GLY O O 103.048 -5.501 -3.909 1.00 . A A . 110 GLY O 1 1 18 39532 1 1 111 ALA C C 105.729 -7.155 -6.559 1.00 . A A . 111 ALA C 1 1 18 39533 1 1 111 ALA CA C 104.366 -6.865 -5.937 1.00 . A A . 111 ALA CA 1 1 18 39534 1 1 111 ALA CB C 103.269 -7.532 -6.770 1.00 . A A . 111 ALA CB 1 1 18 39535 1 1 111 ALA H H 104.473 -4.857 -6.603 1.00 . A A . 111 ALA H 1 1 18 39536 1 1 111 ALA HA H 104.342 -7.269 -4.936 1.00 . A A . 111 ALA HA 1 1 18 39537 1 1 111 ALA HB1 H 102.306 -7.146 -6.471 1.00 . A A . 111 ALA HB1 1 1 18 39538 1 1 111 ALA HB2 H 103.295 -8.599 -6.612 1.00 . A A . 111 ALA HB2 1 1 18 39539 1 1 111 ALA HB3 H 103.432 -7.319 -7.817 1.00 . A A . 111 ALA HB3 1 1 18 39540 1 1 111 ALA N N 104.142 -5.425 -5.874 1.00 . A A . 111 ALA N 1 1 18 39541 1 1 111 ALA O O 106.289 -6.311 -7.258 1.00 . A A . 111 ALA O 1 1 18 39542 1 1 112 GLY C C 107.653 -10.176 -7.196 1.00 . A A . 112 GLY C 1 1 18 39543 1 1 112 GLY CA C 107.580 -8.702 -6.812 1.00 . A A . 112 GLY CA 1 1 18 39544 1 1 112 GLY H H 105.753 -9.001 -5.774 1.00 . A A . 112 GLY H 1 1 18 39545 1 1 112 GLY HA2 H 107.795 -8.099 -7.682 1.00 . A A . 112 GLY HA2 1 1 18 39546 1 1 112 GLY HA3 H 108.319 -8.502 -6.051 1.00 . A A . 112 GLY HA3 1 1 18 39547 1 1 112 GLY N N 106.260 -8.348 -6.302 1.00 . A A . 112 GLY N 1 1 18 39548 1 1 112 GLY O O 106.863 -10.990 -6.718 1.00 . A A . 112 GLY O 1 1 18 39549 1 1 113 LEU C C 110.266 -12.286 -8.251 1.00 . A A . 113 LEU C 1 1 18 39550 1 1 113 LEU CA C 108.820 -11.874 -8.505 1.00 . A A . 113 LEU CA 1 1 18 39551 1 1 113 LEU CB C 108.494 -11.979 -9.998 1.00 . A A . 113 LEU CB 1 1 18 39552 1 1 113 LEU CD1 C 107.442 -13.629 -11.576 1.00 . A A . 113 LEU CD1 1 1 18 39553 1 1 113 LEU CD2 C 109.837 -13.896 -10.924 1.00 . A A . 113 LEU CD2 1 1 18 39554 1 1 113 LEU CG C 108.451 -13.454 -10.436 1.00 . A A . 113 LEU CG 1 1 18 39555 1 1 113 LEU H H 109.204 -9.796 -8.398 1.00 . A A . 113 LEU H 1 1 18 39556 1 1 113 LEU HA H 108.165 -12.532 -7.953 1.00 . A A . 113 LEU HA 1 1 18 39557 1 1 113 LEU HB2 H 107.532 -11.517 -10.175 1.00 . A A . 113 LEU HB2 1 1 18 39558 1 1 113 LEU HB3 H 109.247 -11.453 -10.566 1.00 . A A . 113 LEU HB3 1 1 18 39559 1 1 113 LEU HD11 H 107.640 -12.899 -12.347 1.00 . A A . 113 LEU HD11 1 1 18 39560 1 1 113 LEU HD12 H 106.441 -13.487 -11.196 1.00 . A A . 113 LEU HD12 1 1 18 39561 1 1 113 LEU HD13 H 107.534 -14.623 -11.988 1.00 . A A . 113 LEU HD13 1 1 18 39562 1 1 113 LEU HD21 H 109.735 -14.727 -11.607 1.00 . A A . 113 LEU HD21 1 1 18 39563 1 1 113 LEU HD22 H 110.437 -14.200 -10.081 1.00 . A A . 113 LEU HD22 1 1 18 39564 1 1 113 LEU HD23 H 110.321 -13.073 -11.429 1.00 . A A . 113 LEU HD23 1 1 18 39565 1 1 113 LEU HG H 108.151 -14.069 -9.600 1.00 . A A . 113 LEU HG 1 1 18 39566 1 1 113 LEU N N 108.613 -10.501 -8.058 1.00 . A A . 113 LEU N 1 1 18 39567 1 1 113 LEU O O 111.188 -11.503 -8.493 1.00 . A A . 113 LEU O 1 1 18 39568 1 1 114 GLN C C 112.157 -15.125 -8.443 1.00 . A A . 114 GLN C 1 1 18 39569 1 1 114 GLN CA C 111.790 -14.017 -7.460 1.00 . A A . 114 GLN CA 1 1 18 39570 1 1 114 GLN CB C 111.833 -14.565 -6.031 1.00 . A A . 114 GLN CB 1 1 18 39571 1 1 114 GLN CD C 114.097 -13.713 -5.384 1.00 . A A . 114 GLN CD 1 1 18 39572 1 1 114 GLN CG C 113.265 -14.960 -5.664 1.00 . A A . 114 GLN CG 1 1 18 39573 1 1 114 GLN H H 109.676 -14.071 -7.569 1.00 . A A . 114 GLN H 1 1 18 39574 1 1 114 GLN HA H 112.509 -13.214 -7.548 1.00 . A A . 114 GLN HA 1 1 18 39575 1 1 114 GLN HB2 H 111.482 -13.807 -5.347 1.00 . A A . 114 GLN HB2 1 1 18 39576 1 1 114 GLN HB3 H 111.194 -15.433 -5.962 1.00 . A A . 114 GLN HB3 1 1 18 39577 1 1 114 GLN HE21 H 115.421 -14.096 -6.813 1.00 . A A . 114 GLN HE21 1 1 18 39578 1 1 114 GLN HE22 H 115.701 -12.676 -5.926 1.00 . A A . 114 GLN HE22 1 1 18 39579 1 1 114 GLN HG2 H 113.247 -15.584 -4.782 1.00 . A A . 114 GLN HG2 1 1 18 39580 1 1 114 GLN HG3 H 113.708 -15.509 -6.481 1.00 . A A . 114 GLN HG3 1 1 18 39581 1 1 114 GLN N N 110.454 -13.503 -7.747 1.00 . A A . 114 GLN N 1 1 18 39582 1 1 114 GLN NE2 N 115.161 -13.475 -6.100 1.00 . A A . 114 GLN NE2 1 1 18 39583 1 1 114 GLN O O 111.390 -16.068 -8.641 1.00 . A A . 114 GLN O 1 1 18 39584 1 1 114 GLN OE1 O 113.772 -12.938 -4.483 1.00 . A A . 114 GLN OE1 1 1 18 39585 1 1 115 PHE C C 115.146 -16.565 -9.560 1.00 . A A . 115 PHE C 1 1 18 39586 1 1 115 PHE CA C 113.797 -16.014 -10.011 1.00 . A A . 115 PHE CA 1 1 18 39587 1 1 115 PHE CB C 113.930 -15.389 -11.401 1.00 . A A . 115 PHE CB 1 1 18 39588 1 1 115 PHE CD1 C 113.250 -17.178 -13.042 1.00 . A A . 115 PHE CD1 1 1 18 39589 1 1 115 PHE CD2 C 115.583 -16.525 -12.929 1.00 . A A . 115 PHE CD2 1 1 18 39590 1 1 115 PHE CE1 C 113.558 -18.103 -14.046 1.00 . A A . 115 PHE CE1 1 1 18 39591 1 1 115 PHE CE2 C 115.890 -17.451 -13.933 1.00 . A A . 115 PHE CE2 1 1 18 39592 1 1 115 PHE CG C 114.263 -16.389 -12.483 1.00 . A A . 115 PHE CG 1 1 18 39593 1 1 115 PHE CZ C 114.878 -18.240 -14.493 1.00 . A A . 115 PHE CZ 1 1 18 39594 1 1 115 PHE H H 113.904 -14.236 -8.861 1.00 . A A . 115 PHE H 1 1 18 39595 1 1 115 PHE HA H 113.086 -16.825 -10.057 1.00 . A A . 115 PHE HA 1 1 18 39596 1 1 115 PHE HB2 H 112.998 -14.910 -11.656 1.00 . A A . 115 PHE HB2 1 1 18 39597 1 1 115 PHE HB3 H 114.706 -14.637 -11.366 1.00 . A A . 115 PHE HB3 1 1 18 39598 1 1 115 PHE HD1 H 112.232 -17.073 -12.698 1.00 . A A . 115 PHE HD1 1 1 18 39599 1 1 115 PHE HD2 H 116.364 -15.916 -12.499 1.00 . A A . 115 PHE HD2 1 1 18 39600 1 1 115 PHE HE1 H 112.776 -18.712 -14.479 1.00 . A A . 115 PHE HE1 1 1 18 39601 1 1 115 PHE HE2 H 116.909 -17.555 -14.277 1.00 . A A . 115 PHE HE2 1 1 18 39602 1 1 115 PHE HZ H 115.115 -18.953 -15.268 1.00 . A A . 115 PHE HZ 1 1 18 39603 1 1 115 PHE N N 113.332 -15.010 -9.058 1.00 . A A . 115 PHE N 1 1 18 39604 1 1 115 PHE O O 115.985 -15.816 -9.064 1.00 . A A . 115 PHE O 1 1 18 39605 1 1 116 ASN C C 117.355 -19.135 -10.441 1.00 . A A . 116 ASN C 1 1 18 39606 1 1 116 ASN CA C 116.580 -18.513 -9.274 1.00 . A A . 116 ASN CA 1 1 18 39607 1 1 116 ASN CB C 116.235 -19.592 -8.242 1.00 . A A . 116 ASN CB 1 1 18 39608 1 1 116 ASN CG C 115.239 -20.586 -8.831 1.00 . A A . 116 ASN CG 1 1 18 39609 1 1 116 ASN H H 114.673 -18.402 -10.197 1.00 . A A . 116 ASN H 1 1 18 39610 1 1 116 ASN HA H 117.213 -17.777 -8.797 1.00 . A A . 116 ASN HA 1 1 18 39611 1 1 116 ASN HB2 H 117.137 -20.115 -7.957 1.00 . A A . 116 ASN HB2 1 1 18 39612 1 1 116 ASN HB3 H 115.801 -19.127 -7.370 1.00 . A A . 116 ASN HB3 1 1 18 39613 1 1 116 ASN HD21 H 116.554 -22.070 -8.931 1.00 . A A . 116 ASN HD21 1 1 18 39614 1 1 116 ASN HD22 H 114.994 -22.446 -9.482 1.00 . A A . 116 ASN HD22 1 1 18 39615 1 1 116 ASN N N 115.355 -17.866 -9.741 1.00 . A A . 116 ASN N 1 1 18 39616 1 1 116 ASN ND2 N 115.628 -21.802 -9.104 1.00 . A A . 116 ASN ND2 1 1 18 39617 1 1 116 ASN O O 117.222 -20.333 -10.700 1.00 . A A . 116 ASN O 1 1 18 39618 1 1 116 ASN OD1 O 114.076 -20.246 -9.047 1.00 . A A . 116 ASN OD1 1 1 18 39619 1 1 117 PRO C C 120.006 -19.933 -11.685 1.00 . A A . 117 PRO C 1 1 18 39620 1 1 117 PRO CA C 119.006 -18.924 -12.243 1.00 . A A . 117 PRO CA 1 1 18 39621 1 1 117 PRO CB C 119.723 -17.710 -12.849 1.00 . A A . 117 PRO CB 1 1 18 39622 1 1 117 PRO CD C 118.337 -16.901 -11.046 1.00 . A A . 117 PRO CD 1 1 18 39623 1 1 117 PRO CG C 118.964 -16.515 -12.382 1.00 . A A . 117 PRO CG 1 1 18 39624 1 1 117 PRO HA H 118.389 -19.392 -12.995 1.00 . A A . 117 PRO HA 1 1 18 39625 1 1 117 PRO HB2 H 120.747 -17.663 -12.502 1.00 . A A . 117 PRO HB2 1 1 18 39626 1 1 117 PRO HB3 H 119.697 -17.760 -13.927 1.00 . A A . 117 PRO HB3 1 1 18 39627 1 1 117 PRO HD2 H 119.005 -16.658 -10.231 1.00 . A A . 117 PRO HD2 1 1 18 39628 1 1 117 PRO HD3 H 117.382 -16.415 -10.916 1.00 . A A . 117 PRO HD3 1 1 18 39629 1 1 117 PRO HG2 H 119.638 -15.677 -12.256 1.00 . A A . 117 PRO HG2 1 1 18 39630 1 1 117 PRO HG3 H 118.186 -16.268 -13.087 1.00 . A A . 117 PRO HG3 1 1 18 39631 1 1 117 PRO N N 118.150 -18.362 -11.155 1.00 . A A . 117 PRO N 1 1 18 39632 1 1 117 PRO O O 120.254 -20.980 -12.283 1.00 . A A . 117 PRO O 1 1 18 39633 1 1 118 MET C C 121.045 -20.714 -8.408 1.00 . A A . 118 MET C 1 1 18 39634 1 1 118 MET CA C 121.506 -20.491 -9.845 1.00 . A A . 118 MET CA 1 1 18 39635 1 1 118 MET CB C 122.911 -19.885 -9.848 1.00 . A A . 118 MET CB 1 1 18 39636 1 1 118 MET CE C 125.349 -19.100 -13.072 1.00 . A A . 118 MET CE 1 1 18 39637 1 1 118 MET CG C 123.430 -19.803 -11.284 1.00 . A A . 118 MET CG 1 1 18 39638 1 1 118 MET H H 120.366 -18.731 -10.130 1.00 . A A . 118 MET H 1 1 18 39639 1 1 118 MET HA H 121.534 -21.443 -10.357 1.00 . A A . 118 MET HA 1 1 18 39640 1 1 118 MET HB2 H 122.876 -18.895 -9.418 1.00 . A A . 118 MET HB2 1 1 18 39641 1 1 118 MET HB3 H 123.573 -20.508 -9.265 1.00 . A A . 118 MET HB3 1 1 18 39642 1 1 118 MET HE1 H 124.420 -18.786 -13.528 1.00 . A A . 118 MET HE1 1 1 18 39643 1 1 118 MET HE2 H 125.632 -20.071 -13.451 1.00 . A A . 118 MET HE2 1 1 18 39644 1 1 118 MET HE3 H 126.122 -18.384 -13.306 1.00 . A A . 118 MET HE3 1 1 18 39645 1 1 118 MET HG2 H 123.400 -20.785 -11.735 1.00 . A A . 118 MET HG2 1 1 18 39646 1 1 118 MET HG3 H 122.808 -19.127 -11.853 1.00 . A A . 118 MET HG3 1 1 18 39647 1 1 118 MET N N 120.576 -19.599 -10.531 1.00 . A A . 118 MET N 1 1 18 39648 1 1 118 MET O O 120.300 -19.903 -7.857 1.00 . A A . 118 MET O 1 1 18 39649 1 1 118 MET SD S 125.134 -19.195 -11.277 1.00 . A A . 118 MET SD 1 1 18 39650 1 1 119 GLU C C 121.515 -21.064 -5.459 1.00 . A A . 119 GLU C 1 1 18 39651 1 1 119 GLU CA C 121.077 -22.142 -6.448 1.00 . A A . 119 GLU CA 1 1 18 39652 1 1 119 GLU CB C 121.678 -23.487 -6.035 1.00 . A A . 119 GLU CB 1 1 18 39653 1 1 119 GLU CD C 121.631 -25.979 -6.515 1.00 . A A . 119 GLU CD 1 1 18 39654 1 1 119 GLU CG C 121.125 -24.596 -6.937 1.00 . A A . 119 GLU CG 1 1 18 39655 1 1 119 GLU H H 122.103 -22.408 -8.284 1.00 . A A . 119 GLU H 1 1 18 39656 1 1 119 GLU HA H 120.000 -22.223 -6.420 1.00 . A A . 119 GLU HA 1 1 18 39657 1 1 119 GLU HB2 H 122.754 -23.444 -6.132 1.00 . A A . 119 GLU HB2 1 1 18 39658 1 1 119 GLU HB3 H 121.418 -23.699 -5.009 1.00 . A A . 119 GLU HB3 1 1 18 39659 1 1 119 GLU HG2 H 120.046 -24.586 -6.885 1.00 . A A . 119 GLU HG2 1 1 18 39660 1 1 119 GLU HG3 H 121.429 -24.403 -7.956 1.00 . A A . 119 GLU HG3 1 1 18 39661 1 1 119 GLU N N 121.489 -21.811 -7.807 1.00 . A A . 119 GLU N 1 1 18 39662 1 1 119 GLU O O 120.790 -20.747 -4.515 1.00 . A A . 119 GLU O 1 1 18 39663 1 1 119 GLU OE1 O 122.525 -26.061 -5.684 1.00 . A A . 119 GLU OE1 1 1 18 39664 1 1 119 GLU OE2 O 121.110 -26.950 -7.037 1.00 . A A . 119 GLU OE2 1 1 18 39665 1 1 120 ASN C C 122.987 -18.047 -5.237 1.00 . A A . 120 ASN C 1 1 18 39666 1 1 120 ASN CA C 123.236 -19.488 -4.765 1.00 . A A . 120 ASN CA 1 1 18 39667 1 1 120 ASN CB C 124.739 -19.716 -4.571 1.00 . A A . 120 ASN CB 1 1 18 39668 1 1 120 ASN CG C 125.500 -19.472 -5.872 1.00 . A A . 120 ASN CG 1 1 18 39669 1 1 120 ASN H H 123.226 -20.773 -6.458 1.00 . A A . 120 ASN H 1 1 18 39670 1 1 120 ASN HA H 122.757 -19.611 -3.805 1.00 . A A . 120 ASN HA 1 1 18 39671 1 1 120 ASN HB2 H 125.105 -19.040 -3.813 1.00 . A A . 120 ASN HB2 1 1 18 39672 1 1 120 ASN HB3 H 124.904 -20.734 -4.248 1.00 . A A . 120 ASN HB3 1 1 18 39673 1 1 120 ASN HD21 H 127.229 -19.120 -4.963 1.00 . A A . 120 ASN HD21 1 1 18 39674 1 1 120 ASN HD22 H 127.267 -19.023 -6.658 1.00 . A A . 120 ASN HD22 1 1 18 39675 1 1 120 ASN N N 122.701 -20.501 -5.676 1.00 . A A . 120 ASN N 1 1 18 39676 1 1 120 ASN ND2 N 126.771 -19.181 -5.828 1.00 . A A . 120 ASN ND2 1 1 18 39677 1 1 120 ASN O O 123.444 -17.106 -4.590 1.00 . A A . 120 ASN O 1 1 18 39678 1 1 120 ASN OD1 O 124.922 -19.550 -6.956 1.00 . A A . 120 ASN OD1 1 1 18 39679 1 1 121 VAL C C 120.500 -16.393 -7.210 1.00 . A A . 121 VAL C 1 1 18 39680 1 1 121 VAL CA C 121.978 -16.518 -6.847 1.00 . A A . 121 VAL CA 1 1 18 39681 1 1 121 VAL CB C 122.846 -16.203 -8.073 1.00 . A A . 121 VAL CB 1 1 18 39682 1 1 121 VAL CG1 C 122.600 -14.763 -8.537 1.00 . A A . 121 VAL CG1 1 1 18 39683 1 1 121 VAL CG2 C 124.326 -16.356 -7.712 1.00 . A A . 121 VAL CG2 1 1 18 39684 1 1 121 VAL H H 121.939 -18.640 -6.844 1.00 . A A . 121 VAL H 1 1 18 39685 1 1 121 VAL HA H 122.204 -15.798 -6.072 1.00 . A A . 121 VAL HA 1 1 18 39686 1 1 121 VAL HB H 122.597 -16.885 -8.873 1.00 . A A . 121 VAL HB 1 1 18 39687 1 1 121 VAL HG11 H 121.558 -14.642 -8.796 1.00 . A A . 121 VAL HG11 1 1 18 39688 1 1 121 VAL HG12 H 123.212 -14.555 -9.401 1.00 . A A . 121 VAL HG12 1 1 18 39689 1 1 121 VAL HG13 H 122.855 -14.081 -7.741 1.00 . A A . 121 VAL HG13 1 1 18 39690 1 1 121 VAL HG21 H 124.619 -15.554 -7.050 1.00 . A A . 121 VAL HG21 1 1 18 39691 1 1 121 VAL HG22 H 124.922 -16.315 -8.612 1.00 . A A . 121 VAL HG22 1 1 18 39692 1 1 121 VAL HG23 H 124.482 -17.303 -7.220 1.00 . A A . 121 VAL HG23 1 1 18 39693 1 1 121 VAL N N 122.273 -17.861 -6.350 1.00 . A A . 121 VAL N 1 1 18 39694 1 1 121 VAL O O 119.935 -17.271 -7.861 1.00 . A A . 121 VAL O 1 1 18 39695 1 1 122 ALA C C 118.299 -13.543 -7.421 1.00 . A A . 122 ALA C 1 1 18 39696 1 1 122 ALA CA C 118.491 -15.027 -7.130 1.00 . A A . 122 ALA CA 1 1 18 39697 1 1 122 ALA CB C 117.573 -15.450 -5.981 1.00 . A A . 122 ALA CB 1 1 18 39698 1 1 122 ALA H H 120.366 -14.665 -6.206 1.00 . A A . 122 ALA H 1 1 18 39699 1 1 122 ALA HA H 118.234 -15.595 -8.012 1.00 . A A . 122 ALA HA 1 1 18 39700 1 1 122 ALA HB1 H 116.574 -15.608 -6.359 1.00 . A A . 122 ALA HB1 1 1 18 39701 1 1 122 ALA HB2 H 117.556 -14.673 -5.231 1.00 . A A . 122 ALA HB2 1 1 18 39702 1 1 122 ALA HB3 H 117.942 -16.366 -5.544 1.00 . A A . 122 ALA HB3 1 1 18 39703 1 1 122 ALA N N 119.883 -15.295 -6.782 1.00 . A A . 122 ALA N 1 1 18 39704 1 1 122 ALA O O 119.014 -12.704 -6.876 1.00 . A A . 122 ALA O 1 1 18 39705 1 1 123 LEU C C 115.626 -11.477 -8.308 1.00 . A A . 123 LEU C 1 1 18 39706 1 1 123 LEU CA C 117.064 -11.841 -8.658 1.00 . A A . 123 LEU CA 1 1 18 39707 1 1 123 LEU CB C 117.280 -11.658 -10.168 1.00 . A A . 123 LEU CB 1 1 18 39708 1 1 123 LEU CD1 C 119.236 -10.089 -9.943 1.00 . A A . 123 LEU CD1 1 1 18 39709 1 1 123 LEU CD2 C 119.641 -12.558 -9.985 1.00 . A A . 123 LEU CD2 1 1 18 39710 1 1 123 LEU CG C 118.760 -11.424 -10.522 1.00 . A A . 123 LEU CG 1 1 18 39711 1 1 123 LEU H H 116.755 -13.938 -8.631 1.00 . A A . 123 LEU H 1 1 18 39712 1 1 123 LEU HA H 117.730 -11.185 -8.117 1.00 . A A . 123 LEU HA 1 1 18 39713 1 1 123 LEU HB2 H 116.935 -12.543 -10.681 1.00 . A A . 123 LEU HB2 1 1 18 39714 1 1 123 LEU HB3 H 116.700 -10.810 -10.504 1.00 . A A . 123 LEU HB3 1 1 18 39715 1 1 123 LEU HD11 H 119.503 -10.221 -8.905 1.00 . A A . 123 LEU HD11 1 1 18 39716 1 1 123 LEU HD12 H 118.442 -9.360 -10.021 1.00 . A A . 123 LEU HD12 1 1 18 39717 1 1 123 LEU HD13 H 120.097 -9.744 -10.496 1.00 . A A . 123 LEU HD13 1 1 18 39718 1 1 123 LEU HD21 H 119.927 -12.341 -8.966 1.00 . A A . 123 LEU HD21 1 1 18 39719 1 1 123 LEU HD22 H 120.527 -12.647 -10.597 1.00 . A A . 123 LEU HD22 1 1 18 39720 1 1 123 LEU HD23 H 119.090 -13.487 -10.013 1.00 . A A . 123 LEU HD23 1 1 18 39721 1 1 123 LEU HG H 118.855 -11.386 -11.598 1.00 . A A . 123 LEU HG 1 1 18 39722 1 1 123 LEU N N 117.326 -13.226 -8.272 1.00 . A A . 123 LEU N 1 1 18 39723 1 1 123 LEU O O 114.729 -12.307 -8.435 1.00 . A A . 123 LEU O 1 1 18 39724 1 1 124 ASP C C 113.692 -8.522 -8.201 1.00 . A A . 124 ASP C 1 1 18 39725 1 1 124 ASP CA C 114.073 -9.803 -7.473 1.00 . A A . 124 ASP CA 1 1 18 39726 1 1 124 ASP CB C 114.036 -9.562 -5.962 1.00 . A A . 124 ASP CB 1 1 18 39727 1 1 124 ASP CG C 115.066 -8.505 -5.576 1.00 . A A . 124 ASP CG 1 1 18 39728 1 1 124 ASP H H 116.154 -9.600 -7.833 1.00 . A A . 124 ASP H 1 1 18 39729 1 1 124 ASP HA H 113.352 -10.570 -7.720 1.00 . A A . 124 ASP HA 1 1 18 39730 1 1 124 ASP HB2 H 113.051 -9.223 -5.678 1.00 . A A . 124 ASP HB2 1 1 18 39731 1 1 124 ASP HB3 H 114.261 -10.484 -5.447 1.00 . A A . 124 ASP HB3 1 1 18 39732 1 1 124 ASP N N 115.409 -10.238 -7.873 1.00 . A A . 124 ASP N 1 1 18 39733 1 1 124 ASP O O 114.449 -7.551 -8.194 1.00 . A A . 124 ASP O 1 1 18 39734 1 1 124 ASP OD1 O 116.195 -8.878 -5.305 1.00 . A A . 124 ASP OD1 1 1 18 39735 1 1 124 ASP OD2 O 114.708 -7.339 -5.557 1.00 . A A . 124 ASP OD2 1 1 18 39736 1 1 125 PHE C C 110.651 -6.996 -8.960 1.00 . A A . 125 PHE C 1 1 18 39737 1 1 125 PHE CA C 112.016 -7.356 -9.531 1.00 . A A . 125 PHE CA 1 1 18 39738 1 1 125 PHE CB C 111.891 -7.627 -11.031 1.00 . A A . 125 PHE CB 1 1 18 39739 1 1 125 PHE CD1 C 113.680 -9.235 -11.787 1.00 . A A . 125 PHE CD1 1 1 18 39740 1 1 125 PHE CD2 C 113.972 -6.871 -12.239 1.00 . A A . 125 PHE CD2 1 1 18 39741 1 1 125 PHE CE1 C 114.905 -9.505 -12.409 1.00 . A A . 125 PHE CE1 1 1 18 39742 1 1 125 PHE CE2 C 115.197 -7.141 -12.861 1.00 . A A . 125 PHE CE2 1 1 18 39743 1 1 125 PHE CG C 113.214 -7.918 -11.701 1.00 . A A . 125 PHE CG 1 1 18 39744 1 1 125 PHE CZ C 115.663 -8.458 -12.945 1.00 . A A . 125 PHE CZ 1 1 18 39745 1 1 125 PHE H H 111.997 -9.367 -8.852 1.00 . A A . 125 PHE H 1 1 18 39746 1 1 125 PHE HA H 112.692 -6.527 -9.378 1.00 . A A . 125 PHE HA 1 1 18 39747 1 1 125 PHE HB2 H 111.242 -8.476 -11.177 1.00 . A A . 125 PHE HB2 1 1 18 39748 1 1 125 PHE HB3 H 111.441 -6.764 -11.502 1.00 . A A . 125 PHE HB3 1 1 18 39749 1 1 125 PHE HD1 H 113.096 -10.043 -11.372 1.00 . A A . 125 PHE HD1 1 1 18 39750 1 1 125 PHE HD2 H 113.612 -5.854 -12.174 1.00 . A A . 125 PHE HD2 1 1 18 39751 1 1 125 PHE HE1 H 115.265 -10.521 -12.474 1.00 . A A . 125 PHE HE1 1 1 18 39752 1 1 125 PHE HE2 H 115.782 -6.333 -13.275 1.00 . A A . 125 PHE HE2 1 1 18 39753 1 1 125 PHE HZ H 116.608 -8.667 -13.426 1.00 . A A . 125 PHE HZ 1 1 18 39754 1 1 125 PHE N N 112.530 -8.540 -8.849 1.00 . A A . 125 PHE N 1 1 18 39755 1 1 125 PHE O O 109.802 -7.869 -8.798 1.00 . A A . 125 PHE O 1 1 18 39756 1 1 126 SER C C 108.762 -3.920 -8.582 1.00 . A A . 126 SER C 1 1 18 39757 1 1 126 SER CA C 109.180 -5.291 -8.061 1.00 . A A . 126 SER CA 1 1 18 39758 1 1 126 SER CB C 109.307 -5.238 -6.539 1.00 . A A . 126 SER CB 1 1 18 39759 1 1 126 SER H H 111.148 -5.060 -8.819 1.00 . A A . 126 SER H 1 1 18 39760 1 1 126 SER HA H 108.413 -6.006 -8.318 1.00 . A A . 126 SER HA 1 1 18 39761 1 1 126 SER HB2 H 109.636 -6.195 -6.168 1.00 . A A . 126 SER HB2 1 1 18 39762 1 1 126 SER HB3 H 110.032 -4.484 -6.266 1.00 . A A . 126 SER HB3 1 1 18 39763 1 1 126 SER HG H 107.637 -5.756 -5.685 1.00 . A A . 126 SER HG 1 1 18 39764 1 1 126 SER N N 110.444 -5.720 -8.650 1.00 . A A . 126 SER N 1 1 18 39765 1 1 126 SER O O 109.599 -3.047 -8.809 1.00 . A A . 126 SER O 1 1 18 39766 1 1 126 SER OG O 108.039 -4.934 -5.975 1.00 . A A . 126 SER OG 1 1 18 39767 1 1 127 TYR C C 106.016 -1.915 -8.051 1.00 . A A . 127 TYR C 1 1 18 39768 1 1 127 TYR CA C 106.905 -2.455 -9.167 1.00 . A A . 127 TYR CA 1 1 18 39769 1 1 127 TYR CB C 106.084 -2.613 -10.448 1.00 . A A . 127 TYR CB 1 1 18 39770 1 1 127 TYR CD1 C 106.319 -0.501 -11.803 1.00 . A A . 127 TYR CD1 1 1 18 39771 1 1 127 TYR CD2 C 104.237 -0.909 -10.630 1.00 . A A . 127 TYR CD2 1 1 18 39772 1 1 127 TYR CE1 C 105.809 0.708 -12.290 1.00 . A A . 127 TYR CE1 1 1 18 39773 1 1 127 TYR CE2 C 103.726 0.301 -11.117 1.00 . A A . 127 TYR CE2 1 1 18 39774 1 1 127 TYR CG C 105.533 -1.310 -10.974 1.00 . A A . 127 TYR CG 1 1 18 39775 1 1 127 TYR CZ C 104.512 1.109 -11.947 1.00 . A A . 127 TYR CZ 1 1 18 39776 1 1 127 TYR H H 106.851 -4.503 -8.633 1.00 . A A . 127 TYR H 1 1 18 39777 1 1 127 TYR HA H 107.709 -1.756 -9.347 1.00 . A A . 127 TYR HA 1 1 18 39778 1 1 127 TYR HB2 H 106.712 -3.050 -11.210 1.00 . A A . 127 TYR HB2 1 1 18 39779 1 1 127 TYR HB3 H 105.264 -3.289 -10.250 1.00 . A A . 127 TYR HB3 1 1 18 39780 1 1 127 TYR HD1 H 107.320 -0.811 -12.069 1.00 . A A . 127 TYR HD1 1 1 18 39781 1 1 127 TYR HD2 H 103.630 -1.532 -9.991 1.00 . A A . 127 TYR HD2 1 1 18 39782 1 1 127 TYR HE1 H 106.415 1.332 -12.930 1.00 . A A . 127 TYR HE1 1 1 18 39783 1 1 127 TYR HE2 H 102.726 0.610 -10.852 1.00 . A A . 127 TYR HE2 1 1 18 39784 1 1 127 TYR HH H 104.397 3.014 -11.912 1.00 . A A . 127 TYR HH 1 1 18 39785 1 1 127 TYR N N 107.457 -3.745 -8.767 1.00 . A A . 127 TYR N 1 1 18 39786 1 1 127 TYR O O 105.065 -2.574 -7.632 1.00 . A A . 127 TYR O 1 1 18 39787 1 1 127 TYR OH O 104.010 2.301 -12.425 1.00 . A A . 127 TYR OH 1 1 18 39788 1 1 128 GLU C C 105.028 1.234 -6.796 1.00 . A A . 128 GLU C 1 1 18 39789 1 1 128 GLU CA C 105.606 -0.133 -6.443 1.00 . A A . 128 GLU CA 1 1 18 39790 1 1 128 GLU CB C 106.553 0.012 -5.249 1.00 . A A . 128 GLU CB 1 1 18 39791 1 1 128 GLU CD C 107.944 -1.294 -3.574 1.00 . A A . 128 GLU CD 1 1 18 39792 1 1 128 GLU CG C 107.057 -1.371 -4.823 1.00 . A A . 128 GLU CG 1 1 18 39793 1 1 128 GLU H H 107.058 -0.207 -7.987 1.00 . A A . 128 GLU H 1 1 18 39794 1 1 128 GLU HA H 104.795 -0.788 -6.159 1.00 . A A . 128 GLU HA 1 1 18 39795 1 1 128 GLU HB2 H 107.392 0.633 -5.529 1.00 . A A . 128 GLU HB2 1 1 18 39796 1 1 128 GLU HB3 H 106.026 0.470 -4.424 1.00 . A A . 128 GLU HB3 1 1 18 39797 1 1 128 GLU HG2 H 106.210 -2.006 -4.612 1.00 . A A . 128 GLU HG2 1 1 18 39798 1 1 128 GLU HG3 H 107.627 -1.803 -5.633 1.00 . A A . 128 GLU HG3 1 1 18 39799 1 1 128 GLU N N 106.328 -0.713 -7.573 1.00 . A A . 128 GLU N 1 1 18 39800 1 1 128 GLU O O 105.682 2.047 -7.447 1.00 . A A . 128 GLU O 1 1 18 39801 1 1 128 GLU OE1 O 108.315 -0.201 -3.171 1.00 . A A . 128 GLU OE1 1 1 18 39802 1 1 128 GLU OE2 O 108.242 -2.346 -3.032 1.00 . A A . 128 GLU OE2 1 1 18 39803 1 1 129 GLN C C 102.882 3.380 -5.168 1.00 . A A . 129 GLN C 1 1 18 39804 1 1 129 GLN CA C 103.157 2.773 -6.537 1.00 . A A . 129 GLN CA 1 1 18 39805 1 1 129 GLN CB C 101.840 2.620 -7.302 1.00 . A A . 129 GLN CB 1 1 18 39806 1 1 129 GLN CD C 100.812 1.889 -9.473 1.00 . A A . 129 GLN CD 1 1 18 39807 1 1 129 GLN CG C 102.121 2.130 -8.724 1.00 . A A . 129 GLN CG 1 1 18 39808 1 1 129 GLN H H 103.310 0.766 -5.887 1.00 . A A . 129 GLN H 1 1 18 39809 1 1 129 GLN HA H 103.814 3.428 -7.090 1.00 . A A . 129 GLN HA 1 1 18 39810 1 1 129 GLN HB2 H 101.210 1.905 -6.792 1.00 . A A . 129 GLN HB2 1 1 18 39811 1 1 129 GLN HB3 H 101.338 3.574 -7.347 1.00 . A A . 129 GLN HB3 1 1 18 39812 1 1 129 GLN HE21 H 101.652 2.001 -11.268 1.00 . A A . 129 GLN HE21 1 1 18 39813 1 1 129 GLN HE22 H 99.980 1.713 -11.267 1.00 . A A . 129 GLN HE22 1 1 18 39814 1 1 129 GLN HG2 H 102.702 2.873 -9.250 1.00 . A A . 129 GLN HG2 1 1 18 39815 1 1 129 GLN HG3 H 102.679 1.206 -8.680 1.00 . A A . 129 GLN HG3 1 1 18 39816 1 1 129 GLN N N 103.795 1.473 -6.361 1.00 . A A . 129 GLN N 1 1 18 39817 1 1 129 GLN NE2 N 100.815 1.866 -10.778 1.00 . A A . 129 GLN NE2 1 1 18 39818 1 1 129 GLN O O 102.490 2.670 -4.241 1.00 . A A . 129 GLN O 1 1 18 39819 1 1 129 GLN OE1 O 99.757 1.726 -8.859 1.00 . A A . 129 GLN OE1 1 1 18 39820 1 1 130 SER C C 102.102 6.628 -3.899 1.00 . A A . 130 SER C 1 1 18 39821 1 1 130 SER CA C 102.916 5.350 -3.747 1.00 . A A . 130 SER CA 1 1 18 39822 1 1 130 SER CB C 104.280 5.686 -3.143 1.00 . A A . 130 SER CB 1 1 18 39823 1 1 130 SER H H 103.386 5.211 -5.810 1.00 . A A . 130 SER H 1 1 18 39824 1 1 130 SER HA H 102.394 4.687 -3.071 1.00 . A A . 130 SER HA 1 1 18 39825 1 1 130 SER HB2 H 104.876 4.790 -3.072 1.00 . A A . 130 SER HB2 1 1 18 39826 1 1 130 SER HB3 H 104.786 6.400 -3.780 1.00 . A A . 130 SER HB3 1 1 18 39827 1 1 130 SER HG H 104.320 5.547 -1.204 1.00 . A A . 130 SER HG 1 1 18 39828 1 1 130 SER N N 103.095 4.686 -5.035 1.00 . A A . 130 SER N 1 1 18 39829 1 1 130 SER O O 102.270 7.374 -4.864 1.00 . A A . 130 SER O 1 1 18 39830 1 1 130 SER OG O 104.095 6.226 -1.842 1.00 . A A . 130 SER OG 1 1 18 39831 1 1 131 ARG C C 100.862 8.935 -1.693 1.00 . A A . 131 ARG C 1 1 18 39832 1 1 131 ARG CA C 100.438 8.095 -2.892 1.00 . A A . 131 ARG CA 1 1 18 39833 1 1 131 ARG CB C 98.950 7.754 -2.783 1.00 . A A . 131 ARG CB 1 1 18 39834 1 1 131 ARG CD C 96.639 8.700 -2.708 1.00 . A A . 131 ARG CD 1 1 18 39835 1 1 131 ARG CG C 98.122 9.037 -2.879 1.00 . A A . 131 ARG CG 1 1 18 39836 1 1 131 ARG CZ C 94.556 10.015 -2.479 1.00 . A A . 131 ARG CZ 1 1 18 39837 1 1 131 ARG H H 101.126 6.212 -2.208 1.00 . A A . 131 ARG H 1 1 18 39838 1 1 131 ARG HA H 100.605 8.660 -3.797 1.00 . A A . 131 ARG HA 1 1 18 39839 1 1 131 ARG HB2 H 98.675 7.085 -3.585 1.00 . A A . 131 ARG HB2 1 1 18 39840 1 1 131 ARG HB3 H 98.759 7.276 -1.834 1.00 . A A . 131 ARG HB3 1 1 18 39841 1 1 131 ARG HD2 H 96.356 7.949 -3.431 1.00 . A A . 131 ARG HD2 1 1 18 39842 1 1 131 ARG HD3 H 96.473 8.316 -1.712 1.00 . A A . 131 ARG HD3 1 1 18 39843 1 1 131 ARG HE H 96.216 10.655 -3.393 1.00 . A A . 131 ARG HE 1 1 18 39844 1 1 131 ARG HG2 H 98.428 9.722 -2.103 1.00 . A A . 131 ARG HG2 1 1 18 39845 1 1 131 ARG HG3 H 98.275 9.493 -3.845 1.00 . A A . 131 ARG HG3 1 1 18 39846 1 1 131 ARG HH11 H 94.429 8.194 -1.640 1.00 . A A . 131 ARG HH11 1 1 18 39847 1 1 131 ARG HH12 H 93.006 9.173 -1.519 1.00 . A A . 131 ARG HH12 1 1 18 39848 1 1 131 ARG HH21 H 94.355 11.868 -3.205 1.00 . A A . 131 ARG HH21 1 1 18 39849 1 1 131 ARG HH22 H 92.966 11.227 -2.394 1.00 . A A . 131 ARG HH22 1 1 18 39850 1 1 131 ARG N N 101.230 6.871 -2.927 1.00 . A A . 131 ARG N 1 1 18 39851 1 1 131 ARG NE N 95.820 9.898 -2.913 1.00 . A A . 131 ARG NE 1 1 18 39852 1 1 131 ARG NH1 N 93.949 9.051 -1.827 1.00 . A A . 131 ARG NH1 1 1 18 39853 1 1 131 ARG NH2 N 93.909 11.123 -2.711 1.00 . A A . 131 ARG NH2 1 1 18 39854 1 1 131 ARG O O 100.753 8.489 -0.549 1.00 . A A . 131 ARG O 1 1 18 39855 1 1 132 ILE C C 101.195 12.360 -1.100 1.00 . A A . 132 ILE C 1 1 18 39856 1 1 132 ILE CA C 101.870 11.013 -0.923 1.00 . A A . 132 ILE CA 1 1 18 39857 1 1 132 ILE CB C 103.389 11.167 -1.037 1.00 . A A . 132 ILE CB 1 1 18 39858 1 1 132 ILE CD1 C 105.549 9.922 -1.224 1.00 . A A . 132 ILE CD1 1 1 18 39859 1 1 132 ILE CG1 C 104.051 9.790 -0.942 1.00 . A A . 132 ILE CG1 1 1 18 39860 1 1 132 ILE CG2 C 103.906 12.055 0.097 1.00 . A A . 132 ILE CG2 1 1 18 39861 1 1 132 ILE H H 101.323 10.472 -2.893 1.00 . A A . 132 ILE H 1 1 18 39862 1 1 132 ILE HA H 101.618 10.607 0.045 1.00 . A A . 132 ILE HA 1 1 18 39863 1 1 132 ILE HB H 103.633 11.620 -1.987 1.00 . A A . 132 ILE HB 1 1 18 39864 1 1 132 ILE HD11 H 106.055 10.257 -0.330 1.00 . A A . 132 ILE HD11 1 1 18 39865 1 1 132 ILE HD12 H 105.705 10.641 -2.016 1.00 . A A . 132 ILE HD12 1 1 18 39866 1 1 132 ILE HD13 H 105.945 8.964 -1.524 1.00 . A A . 132 ILE HD13 1 1 18 39867 1 1 132 ILE HG12 H 103.903 9.389 0.050 1.00 . A A . 132 ILE HG12 1 1 18 39868 1 1 132 ILE HG13 H 103.609 9.127 -1.670 1.00 . A A . 132 ILE HG13 1 1 18 39869 1 1 132 ILE HG21 H 104.971 12.196 -0.013 1.00 . A A . 132 ILE HG21 1 1 18 39870 1 1 132 ILE HG22 H 103.700 11.584 1.046 1.00 . A A . 132 ILE HG22 1 1 18 39871 1 1 132 ILE HG23 H 103.410 13.014 0.056 1.00 . A A . 132 ILE HG23 1 1 18 39872 1 1 132 ILE N N 101.373 10.130 -1.972 1.00 . A A . 132 ILE N 1 1 18 39873 1 1 132 ILE O O 101.678 13.184 -1.876 1.00 . A A . 132 ILE O 1 1 18 39874 1 1 133 ARG C C 99.240 14.339 -1.973 1.00 . A A . 133 ARG C 1 1 18 39875 1 1 133 ARG CA C 99.121 13.653 -0.604 1.00 . A A . 133 ARG CA 1 1 18 39876 1 1 133 ARG CB C 99.279 14.710 0.489 1.00 . A A . 133 ARG CB 1 1 18 39877 1 1 133 ARG CD C 99.072 15.162 2.938 1.00 . A A . 133 ARG CD 1 1 18 39878 1 1 133 ARG CG C 98.928 14.099 1.848 1.00 . A A . 133 ARG CG 1 1 18 39879 1 1 133 ARG CZ C 96.811 16.079 3.350 1.00 . A A . 133 ARG CZ 1 1 18 39880 1 1 133 ARG H H 99.920 11.954 0.375 1.00 . A A . 133 ARG H 1 1 18 39881 1 1 133 ARG HA H 98.128 13.237 -0.521 1.00 . A A . 133 ARG HA 1 1 18 39882 1 1 133 ARG HB2 H 100.300 15.061 0.504 1.00 . A A . 133 ARG HB2 1 1 18 39883 1 1 133 ARG HB3 H 98.615 15.538 0.289 1.00 . A A . 133 ARG HB3 1 1 18 39884 1 1 133 ARG HD2 H 98.981 14.695 3.907 1.00 . A A . 133 ARG HD2 1 1 18 39885 1 1 133 ARG HD3 H 100.043 15.626 2.858 1.00 . A A . 133 ARG HD3 1 1 18 39886 1 1 133 ARG HE H 98.230 16.981 2.263 1.00 . A A . 133 ARG HE 1 1 18 39887 1 1 133 ARG HG2 H 97.910 13.737 1.827 1.00 . A A . 133 ARG HG2 1 1 18 39888 1 1 133 ARG HG3 H 99.599 13.279 2.058 1.00 . A A . 133 ARG HG3 1 1 18 39889 1 1 133 ARG HH11 H 97.102 14.294 4.223 1.00 . A A . 133 ARG HH11 1 1 18 39890 1 1 133 ARG HH12 H 95.541 15.001 4.471 1.00 . A A . 133 ARG HH12 1 1 18 39891 1 1 133 ARG HH21 H 96.203 17.840 2.619 1.00 . A A . 133 ARG HH21 1 1 18 39892 1 1 133 ARG HH22 H 95.040 16.984 3.574 1.00 . A A . 133 ARG HH22 1 1 18 39893 1 1 133 ARG N N 100.095 12.567 -0.370 1.00 . A A . 133 ARG N 1 1 18 39894 1 1 133 ARG NE N 98.028 16.181 2.794 1.00 . A A . 133 ARG NE 1 1 18 39895 1 1 133 ARG NH1 N 96.457 15.043 4.072 1.00 . A A . 133 ARG NH1 1 1 18 39896 1 1 133 ARG NH2 N 95.951 17.042 3.166 1.00 . A A . 133 ARG NH2 1 1 18 39897 1 1 133 ARG O O 100.048 15.249 -2.154 1.00 . A A . 133 ARG O 1 1 18 39898 1 1 134 SER C C 99.487 14.351 -5.153 1.00 . A A . 134 SER C 1 1 18 39899 1 1 134 SER CA C 98.278 14.531 -4.226 1.00 . A A . 134 SER CA 1 1 18 39900 1 1 134 SER CB C 97.964 16.026 -4.053 1.00 . A A . 134 SER CB 1 1 18 39901 1 1 134 SER H H 98.010 12.999 -2.781 1.00 . A A . 134 SER H 1 1 18 39902 1 1 134 SER HA H 97.427 14.078 -4.714 1.00 . A A . 134 SER HA 1 1 18 39903 1 1 134 SER HB2 H 97.422 16.382 -4.913 1.00 . A A . 134 SER HB2 1 1 18 39904 1 1 134 SER HB3 H 97.352 16.158 -3.171 1.00 . A A . 134 SER HB3 1 1 18 39905 1 1 134 SER HG H 98.990 17.545 -3.397 1.00 . A A . 134 SER HG 1 1 18 39906 1 1 134 SER N N 98.435 13.872 -2.924 1.00 . A A . 134 SER N 1 1 18 39907 1 1 134 SER O O 99.419 14.739 -6.321 1.00 . A A . 134 SER O 1 1 18 39908 1 1 134 SER OG O 99.171 16.768 -3.932 1.00 . A A . 134 SER OG 1 1 18 39909 1 1 135 VAL C C 101.806 12.030 -5.858 1.00 . A A . 135 VAL C 1 1 18 39910 1 1 135 VAL CA C 101.748 13.515 -5.512 1.00 . A A . 135 VAL CA 1 1 18 39911 1 1 135 VAL CB C 103.038 13.934 -4.796 1.00 . A A . 135 VAL CB 1 1 18 39912 1 1 135 VAL CG1 C 104.234 13.745 -5.733 1.00 . A A . 135 VAL CG1 1 1 18 39913 1 1 135 VAL CG2 C 102.951 15.407 -4.390 1.00 . A A . 135 VAL CG2 1 1 18 39914 1 1 135 VAL H H 100.631 13.529 -3.716 1.00 . A A . 135 VAL H 1 1 18 39915 1 1 135 VAL HA H 101.653 14.084 -6.426 1.00 . A A . 135 VAL HA 1 1 18 39916 1 1 135 VAL HB H 103.173 13.324 -3.916 1.00 . A A . 135 VAL HB 1 1 18 39917 1 1 135 VAL HG11 H 104.106 14.361 -6.611 1.00 . A A . 135 VAL HG11 1 1 18 39918 1 1 135 VAL HG12 H 104.300 12.709 -6.028 1.00 . A A . 135 VAL HG12 1 1 18 39919 1 1 135 VAL HG13 H 105.141 14.032 -5.222 1.00 . A A . 135 VAL HG13 1 1 18 39920 1 1 135 VAL HG21 H 102.260 15.515 -3.567 1.00 . A A . 135 VAL HG21 1 1 18 39921 1 1 135 VAL HG22 H 102.605 15.993 -5.230 1.00 . A A . 135 VAL HG22 1 1 18 39922 1 1 135 VAL HG23 H 103.928 15.756 -4.088 1.00 . A A . 135 VAL HG23 1 1 18 39923 1 1 135 VAL N N 100.588 13.775 -4.662 1.00 . A A . 135 VAL N 1 1 18 39924 1 1 135 VAL O O 101.648 11.179 -4.982 1.00 . A A . 135 VAL O 1 1 18 39925 1 1 136 ASP C C 103.495 9.890 -7.840 1.00 . A A . 136 ASP C 1 1 18 39926 1 1 136 ASP CA C 102.059 10.343 -7.595 1.00 . A A . 136 ASP CA 1 1 18 39927 1 1 136 ASP CB C 101.253 10.204 -8.888 1.00 . A A . 136 ASP CB 1 1 18 39928 1 1 136 ASP CG C 101.179 8.740 -9.304 1.00 . A A . 136 ASP CG 1 1 18 39929 1 1 136 ASP H H 102.197 12.458 -7.775 1.00 . A A . 136 ASP H 1 1 18 39930 1 1 136 ASP HA H 101.616 9.709 -6.841 1.00 . A A . 136 ASP HA 1 1 18 39931 1 1 136 ASP HB2 H 100.254 10.584 -8.730 1.00 . A A . 136 ASP HB2 1 1 18 39932 1 1 136 ASP HB3 H 101.732 10.773 -9.671 1.00 . A A . 136 ASP HB3 1 1 18 39933 1 1 136 ASP N N 102.027 11.731 -7.135 1.00 . A A . 136 ASP N 1 1 18 39934 1 1 136 ASP O O 104.199 10.479 -8.657 1.00 . A A . 136 ASP O 1 1 18 39935 1 1 136 ASP OD1 O 100.311 8.045 -8.802 1.00 . A A . 136 ASP OD1 1 1 18 39936 1 1 136 ASP OD2 O 101.993 8.334 -10.117 1.00 . A A . 136 ASP OD2 1 1 18 39937 1 1 137 VAL C C 105.319 6.930 -7.818 1.00 . A A . 137 VAL C 1 1 18 39938 1 1 137 VAL CA C 105.304 8.358 -7.280 1.00 . A A . 137 VAL CA 1 1 18 39939 1 1 137 VAL CB C 106.014 8.403 -5.920 1.00 . A A . 137 VAL CB 1 1 18 39940 1 1 137 VAL CG1 C 107.483 8.003 -6.085 1.00 . A A . 137 VAL CG1 1 1 18 39941 1 1 137 VAL CG2 C 105.950 9.822 -5.344 1.00 . A A . 137 VAL CG2 1 1 18 39942 1 1 137 VAL H H 103.315 8.374 -6.536 1.00 . A A . 137 VAL H 1 1 18 39943 1 1 137 VAL HA H 105.842 8.993 -7.970 1.00 . A A . 137 VAL HA 1 1 18 39944 1 1 137 VAL HB H 105.530 7.717 -5.240 1.00 . A A . 137 VAL HB 1 1 18 39945 1 1 137 VAL HG11 H 107.949 7.935 -5.113 1.00 . A A . 137 VAL HG11 1 1 18 39946 1 1 137 VAL HG12 H 107.994 8.748 -6.677 1.00 . A A . 137 VAL HG12 1 1 18 39947 1 1 137 VAL HG13 H 107.541 7.045 -6.581 1.00 . A A . 137 VAL HG13 1 1 18 39948 1 1 137 VAL HG21 H 106.551 9.874 -4.449 1.00 . A A . 137 VAL HG21 1 1 18 39949 1 1 137 VAL HG22 H 104.926 10.067 -5.106 1.00 . A A . 137 VAL HG22 1 1 18 39950 1 1 137 VAL HG23 H 106.328 10.523 -6.073 1.00 . A A . 137 VAL HG23 1 1 18 39951 1 1 137 VAL N N 103.927 8.838 -7.146 1.00 . A A . 137 VAL N 1 1 18 39952 1 1 137 VAL O O 104.579 6.072 -7.340 1.00 . A A . 137 VAL O 1 1 18 39953 1 1 138 GLY C C 107.788 4.912 -9.228 1.00 . A A . 138 GLY C 1 1 18 39954 1 1 138 GLY CA C 106.336 5.349 -9.370 1.00 . A A . 138 GLY CA 1 1 18 39955 1 1 138 GLY H H 106.708 7.426 -9.171 1.00 . A A . 138 GLY H 1 1 18 39956 1 1 138 GLY HA2 H 105.696 4.654 -8.845 1.00 . A A . 138 GLY HA2 1 1 18 39957 1 1 138 GLY HA3 H 106.074 5.359 -10.417 1.00 . A A . 138 GLY HA3 1 1 18 39958 1 1 138 GLY N N 106.169 6.688 -8.813 1.00 . A A . 138 GLY N 1 1 18 39959 1 1 138 GLY O O 108.695 5.638 -9.633 1.00 . A A . 138 GLY O 1 1 18 39960 1 1 139 THR C C 109.625 1.916 -9.040 1.00 . A A . 139 THR C 1 1 18 39961 1 1 139 THR CA C 109.371 3.269 -8.384 1.00 . A A . 139 THR CA 1 1 18 39962 1 1 139 THR CB C 109.586 3.149 -6.873 1.00 . A A . 139 THR CB 1 1 18 39963 1 1 139 THR CG2 C 111.050 2.810 -6.583 1.00 . A A . 139 THR CG2 1 1 18 39964 1 1 139 THR H H 107.251 3.175 -8.394 1.00 . A A . 139 THR H 1 1 18 39965 1 1 139 THR HA H 110.083 3.982 -8.776 1.00 . A A . 139 THR HA 1 1 18 39966 1 1 139 THR HB H 108.955 2.365 -6.480 1.00 . A A . 139 THR HB 1 1 18 39967 1 1 139 THR HG1 H 108.323 4.351 -6.013 1.00 . A A . 139 THR HG1 1 1 18 39968 1 1 139 THR HG21 H 111.686 3.340 -7.277 1.00 . A A . 139 THR HG21 1 1 18 39969 1 1 139 THR HG22 H 111.202 1.747 -6.694 1.00 . A A . 139 THR HG22 1 1 18 39970 1 1 139 THR HG23 H 111.295 3.105 -5.573 1.00 . A A . 139 THR HG23 1 1 18 39971 1 1 139 THR N N 108.011 3.737 -8.647 1.00 . A A . 139 THR N 1 1 18 39972 1 1 139 THR O O 108.797 1.008 -8.965 1.00 . A A . 139 THR O 1 1 18 39973 1 1 139 THR OG1 O 109.253 4.381 -6.251 1.00 . A A . 139 THR OG1 1 1 18 39974 1 1 140 TRP C C 112.470 0.059 -9.499 1.00 . A A . 140 TRP C 1 1 18 39975 1 1 140 TRP CA C 111.223 0.523 -10.242 1.00 . A A . 140 TRP CA 1 1 18 39976 1 1 140 TRP CB C 111.538 0.683 -11.730 1.00 . A A . 140 TRP CB 1 1 18 39977 1 1 140 TRP CD1 C 111.467 -1.811 -12.147 1.00 . A A . 140 TRP CD1 1 1 18 39978 1 1 140 TRP CD2 C 113.031 -0.770 -13.387 1.00 . A A . 140 TRP CD2 1 1 18 39979 1 1 140 TRP CE2 C 113.099 -2.147 -13.715 1.00 . A A . 140 TRP CE2 1 1 18 39980 1 1 140 TRP CE3 C 113.916 0.109 -14.032 1.00 . A A . 140 TRP CE3 1 1 18 39981 1 1 140 TRP CG C 111.986 -0.585 -12.387 1.00 . A A . 140 TRP CG 1 1 18 39982 1 1 140 TRP CH2 C 114.887 -1.739 -15.285 1.00 . A A . 140 TRP CH2 1 1 18 39983 1 1 140 TRP CZ2 C 114.014 -2.630 -14.653 1.00 . A A . 140 TRP CZ2 1 1 18 39984 1 1 140 TRP CZ3 C 114.838 -0.373 -14.974 1.00 . A A . 140 TRP CZ3 1 1 18 39985 1 1 140 TRP H H 111.353 2.587 -9.789 1.00 . A A . 140 TRP H 1 1 18 39986 1 1 140 TRP HA H 110.443 -0.215 -10.121 1.00 . A A . 140 TRP HA 1 1 18 39987 1 1 140 TRP HB2 H 110.651 1.031 -12.236 1.00 . A A . 140 TRP HB2 1 1 18 39988 1 1 140 TRP HB3 H 112.311 1.430 -11.839 1.00 . A A . 140 TRP HB3 1 1 18 39989 1 1 140 TRP HD1 H 110.669 -2.030 -11.454 1.00 . A A . 140 TRP HD1 1 1 18 39990 1 1 140 TRP HE1 H 111.940 -3.700 -12.949 1.00 . A A . 140 TRP HE1 1 1 18 39991 1 1 140 TRP HE3 H 113.888 1.164 -13.801 1.00 . A A . 140 TRP HE3 1 1 18 39992 1 1 140 TRP HH2 H 115.598 -2.102 -16.011 1.00 . A A . 140 TRP HH2 1 1 18 39993 1 1 140 TRP HZ2 H 114.049 -3.683 -14.888 1.00 . A A . 140 TRP HZ2 1 1 18 39994 1 1 140 TRP HZ3 H 115.513 0.314 -15.464 1.00 . A A . 140 TRP HZ3 1 1 18 39995 1 1 140 TRP N N 110.782 1.797 -9.685 1.00 . A A . 140 TRP N 1 1 18 39996 1 1 140 TRP NE1 N 112.126 -2.737 -12.934 1.00 . A A . 140 TRP NE1 1 1 18 39997 1 1 140 TRP O O 113.478 0.767 -9.463 1.00 . A A . 140 TRP O 1 1 18 39998 1 1 141 ILE C C 113.950 -3.011 -8.536 1.00 . A A . 141 ILE C 1 1 18 39999 1 1 141 ILE CA C 113.501 -1.625 -8.076 1.00 . A A . 141 ILE CA 1 1 18 40000 1 1 141 ILE CB C 113.050 -1.664 -6.609 1.00 . A A . 141 ILE CB 1 1 18 40001 1 1 141 ILE CD1 C 113.865 -1.836 -4.249 1.00 . A A . 141 ILE CD1 1 1 18 40002 1 1 141 ILE CG1 C 114.203 -2.126 -5.713 1.00 . A A . 141 ILE CG1 1 1 18 40003 1 1 141 ILE CG2 C 111.867 -2.620 -6.449 1.00 . A A . 141 ILE CG2 1 1 18 40004 1 1 141 ILE H H 111.603 -1.680 -9.020 1.00 . A A . 141 ILE H 1 1 18 40005 1 1 141 ILE HA H 114.343 -0.952 -8.156 1.00 . A A . 141 ILE HA 1 1 18 40006 1 1 141 ILE HB H 112.743 -0.672 -6.310 1.00 . A A . 141 ILE HB 1 1 18 40007 1 1 141 ILE HD11 H 114.402 -2.526 -3.614 1.00 . A A . 141 ILE HD11 1 1 18 40008 1 1 141 ILE HD12 H 112.803 -1.956 -4.091 1.00 . A A . 141 ILE HD12 1 1 18 40009 1 1 141 ILE HD13 H 114.153 -0.825 -4.007 1.00 . A A . 141 ILE HD13 1 1 18 40010 1 1 141 ILE HG12 H 114.356 -3.187 -5.845 1.00 . A A . 141 ILE HG12 1 1 18 40011 1 1 141 ILE HG13 H 115.104 -1.595 -5.982 1.00 . A A . 141 ILE HG13 1 1 18 40012 1 1 141 ILE HG21 H 111.032 -2.262 -7.032 1.00 . A A . 141 ILE HG21 1 1 18 40013 1 1 141 ILE HG22 H 111.583 -2.671 -5.408 1.00 . A A . 141 ILE HG22 1 1 18 40014 1 1 141 ILE HG23 H 112.149 -3.605 -6.792 1.00 . A A . 141 ILE HG23 1 1 18 40015 1 1 141 ILE N N 112.404 -1.128 -8.903 1.00 . A A . 141 ILE N 1 1 18 40016 1 1 141 ILE O O 113.129 -3.868 -8.865 1.00 . A A . 141 ILE O 1 1 18 40017 1 1 142 ALA C C 117.027 -4.806 -7.999 1.00 . A A . 142 ALA C 1 1 18 40018 1 1 142 ALA CA C 115.822 -4.520 -8.889 1.00 . A A . 142 ALA CA 1 1 18 40019 1 1 142 ALA CB C 116.247 -4.551 -10.358 1.00 . A A . 142 ALA CB 1 1 18 40020 1 1 142 ALA H H 115.866 -2.467 -8.346 1.00 . A A . 142 ALA H 1 1 18 40021 1 1 142 ALA HA H 115.072 -5.279 -8.724 1.00 . A A . 142 ALA HA 1 1 18 40022 1 1 142 ALA HB1 H 116.727 -5.495 -10.574 1.00 . A A . 142 ALA HB1 1 1 18 40023 1 1 142 ALA HB2 H 116.939 -3.744 -10.551 1.00 . A A . 142 ALA HB2 1 1 18 40024 1 1 142 ALA HB3 H 115.377 -4.437 -10.987 1.00 . A A . 142 ALA HB3 1 1 18 40025 1 1 142 ALA N N 115.263 -3.214 -8.557 1.00 . A A . 142 ALA N 1 1 18 40026 1 1 142 ALA O O 117.813 -3.903 -7.711 1.00 . A A . 142 ALA O 1 1 18 40027 1 1 143 GLY C C 118.678 -7.871 -6.832 1.00 . A A . 143 GLY C 1 1 18 40028 1 1 143 GLY CA C 118.270 -6.410 -6.674 1.00 . A A . 143 GLY CA 1 1 18 40029 1 1 143 GLY H H 116.505 -6.739 -7.814 1.00 . A A . 143 GLY H 1 1 18 40030 1 1 143 GLY HA2 H 119.118 -5.782 -6.902 1.00 . A A . 143 GLY HA2 1 1 18 40031 1 1 143 GLY HA3 H 117.971 -6.240 -5.650 1.00 . A A . 143 GLY HA3 1 1 18 40032 1 1 143 GLY N N 117.164 -6.055 -7.557 1.00 . A A . 143 GLY N 1 1 18 40033 1 1 143 GLY O O 118.028 -8.636 -7.544 1.00 . A A . 143 GLY O 1 1 18 40034 1 1 144 VAL C C 120.619 -10.081 -4.787 1.00 . A A . 144 VAL C 1 1 18 40035 1 1 144 VAL CA C 120.266 -9.607 -6.194 1.00 . A A . 144 VAL CA 1 1 18 40036 1 1 144 VAL CB C 121.495 -9.652 -7.111 1.00 . A A . 144 VAL CB 1 1 18 40037 1 1 144 VAL CG1 C 122.609 -8.761 -6.554 1.00 . A A . 144 VAL CG1 1 1 18 40038 1 1 144 VAL CG2 C 122.003 -11.092 -7.220 1.00 . A A . 144 VAL CG2 1 1 18 40039 1 1 144 VAL H H 120.162 -7.603 -5.523 1.00 . A A . 144 VAL H 1 1 18 40040 1 1 144 VAL HA H 119.503 -10.256 -6.599 1.00 . A A . 144 VAL HA 1 1 18 40041 1 1 144 VAL HB H 121.217 -9.298 -8.093 1.00 . A A . 144 VAL HB 1 1 18 40042 1 1 144 VAL HG11 H 122.854 -9.078 -5.551 1.00 . A A . 144 VAL HG11 1 1 18 40043 1 1 144 VAL HG12 H 122.275 -7.734 -6.536 1.00 . A A . 144 VAL HG12 1 1 18 40044 1 1 144 VAL HG13 H 123.485 -8.844 -7.180 1.00 . A A . 144 VAL HG13 1 1 18 40045 1 1 144 VAL HG21 H 121.161 -11.768 -7.266 1.00 . A A . 144 VAL HG21 1 1 18 40046 1 1 144 VAL HG22 H 122.607 -11.327 -6.357 1.00 . A A . 144 VAL HG22 1 1 18 40047 1 1 144 VAL HG23 H 122.597 -11.198 -8.116 1.00 . A A . 144 VAL HG23 1 1 18 40048 1 1 144 VAL N N 119.740 -8.249 -6.130 1.00 . A A . 144 VAL N 1 1 18 40049 1 1 144 VAL O O 120.950 -9.265 -3.927 1.00 . A A . 144 VAL O 1 1 18 40050 1 1 145 GLY C C 121.300 -13.359 -3.296 1.00 . A A . 145 GLY C 1 1 18 40051 1 1 145 GLY CA C 120.804 -11.921 -3.222 1.00 . A A . 145 GLY CA 1 1 18 40052 1 1 145 GLY H H 120.216 -11.986 -5.261 1.00 . A A . 145 GLY H 1 1 18 40053 1 1 145 GLY HA2 H 121.561 -11.309 -2.754 1.00 . A A . 145 GLY HA2 1 1 18 40054 1 1 145 GLY HA3 H 119.908 -11.894 -2.621 1.00 . A A . 145 GLY HA3 1 1 18 40055 1 1 145 GLY N N 120.508 -11.384 -4.544 1.00 . A A . 145 GLY N 1 1 18 40056 1 1 145 GLY O O 121.340 -13.959 -4.370 1.00 . A A . 145 GLY O 1 1 18 40057 1 1 146 TYR C C 121.510 -16.024 -0.909 1.00 . A A . 146 TYR C 1 1 18 40058 1 1 146 TYR CA C 122.175 -15.263 -2.051 1.00 . A A . 146 TYR CA 1 1 18 40059 1 1 146 TYR CB C 123.694 -15.217 -1.850 1.00 . A A . 146 TYR CB 1 1 18 40060 1 1 146 TYR CD1 C 124.255 -13.283 -0.333 1.00 . A A . 146 TYR CD1 1 1 18 40061 1 1 146 TYR CD2 C 124.390 -15.535 0.554 1.00 . A A . 146 TYR CD2 1 1 18 40062 1 1 146 TYR CE1 C 124.654 -12.770 0.908 1.00 . A A . 146 TYR CE1 1 1 18 40063 1 1 146 TYR CE2 C 124.789 -15.024 1.795 1.00 . A A . 146 TYR CE2 1 1 18 40064 1 1 146 TYR CG C 124.123 -14.665 -0.509 1.00 . A A . 146 TYR CG 1 1 18 40065 1 1 146 TYR CZ C 124.921 -13.641 1.971 1.00 . A A . 146 TYR CZ 1 1 18 40066 1 1 146 TYR H H 121.517 -13.390 -1.310 1.00 . A A . 146 TYR H 1 1 18 40067 1 1 146 TYR HA H 121.965 -15.777 -2.977 1.00 . A A . 146 TYR HA 1 1 18 40068 1 1 146 TYR HB2 H 124.083 -16.219 -1.944 1.00 . A A . 146 TYR HB2 1 1 18 40069 1 1 146 TYR HB3 H 124.124 -14.611 -2.634 1.00 . A A . 146 TYR HB3 1 1 18 40070 1 1 146 TYR HD1 H 124.050 -12.611 -1.153 1.00 . A A . 146 TYR HD1 1 1 18 40071 1 1 146 TYR HD2 H 124.287 -16.602 0.418 1.00 . A A . 146 TYR HD2 1 1 18 40072 1 1 146 TYR HE1 H 124.756 -11.705 1.044 1.00 . A A . 146 TYR HE1 1 1 18 40073 1 1 146 TYR HE2 H 124.994 -15.694 2.615 1.00 . A A . 146 TYR HE2 1 1 18 40074 1 1 146 TYR HH H 125.718 -12.277 3.044 1.00 . A A . 146 TYR HH 1 1 18 40075 1 1 146 TYR N N 121.644 -13.908 -2.135 1.00 . A A . 146 TYR N 1 1 18 40076 1 1 146 TYR O O 121.200 -15.445 0.131 1.00 . A A . 146 TYR O 1 1 18 40077 1 1 146 TYR OH O 125.315 -13.136 3.194 1.00 . A A . 146 TYR OH 1 1 18 40078 1 1 147 ARG C C 121.661 -19.092 0.525 1.00 . A A . 147 ARG C 1 1 18 40079 1 1 147 ARG CA C 120.639 -18.150 -0.104 1.00 . A A . 147 ARG CA 1 1 18 40080 1 1 147 ARG CB C 119.508 -18.968 -0.730 1.00 . A A . 147 ARG CB 1 1 18 40081 1 1 147 ARG CD C 117.571 -20.471 -0.251 1.00 . A A . 147 ARG CD 1 1 18 40082 1 1 147 ARG CG C 118.751 -19.719 0.367 1.00 . A A . 147 ARG CG 1 1 18 40083 1 1 147 ARG CZ C 117.248 -22.495 -1.635 1.00 . A A . 147 ARG CZ 1 1 18 40084 1 1 147 ARG H H 121.524 -17.716 -1.981 1.00 . A A . 147 ARG H 1 1 18 40085 1 1 147 ARG HA H 120.224 -17.518 0.669 1.00 . A A . 147 ARG HA 1 1 18 40086 1 1 147 ARG HB2 H 118.831 -18.306 -1.249 1.00 . A A . 147 ARG HB2 1 1 18 40087 1 1 147 ARG HB3 H 119.922 -19.679 -1.429 1.00 . A A . 147 ARG HB3 1 1 18 40088 1 1 147 ARG HD2 H 116.948 -20.868 0.537 1.00 . A A . 147 ARG HD2 1 1 18 40089 1 1 147 ARG HD3 H 116.990 -19.790 -0.855 1.00 . A A . 147 ARG HD3 1 1 18 40090 1 1 147 ARG HE H 119.019 -21.644 -1.250 1.00 . A A . 147 ARG HE 1 1 18 40091 1 1 147 ARG HG2 H 119.416 -20.420 0.847 1.00 . A A . 147 ARG HG2 1 1 18 40092 1 1 147 ARG HG3 H 118.382 -19.013 1.097 1.00 . A A . 147 ARG HG3 1 1 18 40093 1 1 147 ARG HH11 H 115.526 -21.758 -0.914 1.00 . A A . 147 ARG HH11 1 1 18 40094 1 1 147 ARG HH12 H 115.379 -23.180 -1.893 1.00 . A A . 147 ARG HH12 1 1 18 40095 1 1 147 ARG HH21 H 118.766 -23.473 -2.502 1.00 . A A . 147 ARG HH21 1 1 18 40096 1 1 147 ARG HH22 H 117.191 -24.137 -2.780 1.00 . A A . 147 ARG HH22 1 1 18 40097 1 1 147 ARG N N 121.271 -17.315 -1.122 1.00 . A A . 147 ARG N 1 1 18 40098 1 1 147 ARG NE N 118.055 -21.575 -1.085 1.00 . A A . 147 ARG NE 1 1 18 40099 1 1 147 ARG NH1 N 115.948 -22.477 -1.468 1.00 . A A . 147 ARG NH1 1 1 18 40100 1 1 147 ARG NH2 N 117.776 -23.442 -2.362 1.00 . A A . 147 ARG NH2 1 1 18 40101 1 1 147 ARG O O 122.522 -19.640 -0.164 1.00 . A A . 147 ARG O 1 1 18 40102 1 1 148 PHE C C 121.850 -20.647 3.856 1.00 . A A . 148 PHE C 1 1 18 40103 1 1 148 PHE CA C 122.476 -20.153 2.553 1.00 . A A . 148 PHE CA 1 1 18 40104 1 1 148 PHE CB C 123.777 -19.409 2.860 1.00 . A A . 148 PHE CB 1 1 18 40105 1 1 148 PHE CD1 C 125.679 -21.054 2.677 1.00 . A A . 148 PHE CD1 1 1 18 40106 1 1 148 PHE CD2 C 124.978 -20.321 4.880 1.00 . A A . 148 PHE CD2 1 1 18 40107 1 1 148 PHE CE1 C 126.661 -21.863 3.260 1.00 . A A . 148 PHE CE1 1 1 18 40108 1 1 148 PHE CE2 C 125.961 -21.130 5.462 1.00 . A A . 148 PHE CE2 1 1 18 40109 1 1 148 PHE CG C 124.837 -20.283 3.488 1.00 . A A . 148 PHE CG 1 1 18 40110 1 1 148 PHE CZ C 126.803 -21.902 4.652 1.00 . A A . 148 PHE CZ 1 1 18 40111 1 1 148 PHE H H 120.855 -18.805 2.332 1.00 . A A . 148 PHE H 1 1 18 40112 1 1 148 PHE HA H 122.703 -21.005 1.929 1.00 . A A . 148 PHE HA 1 1 18 40113 1 1 148 PHE HB2 H 124.169 -19.004 1.940 1.00 . A A . 148 PHE HB2 1 1 18 40114 1 1 148 PHE HB3 H 123.554 -18.589 3.528 1.00 . A A . 148 PHE HB3 1 1 18 40115 1 1 148 PHE HD1 H 125.570 -21.024 1.603 1.00 . A A . 148 PHE HD1 1 1 18 40116 1 1 148 PHE HD2 H 124.329 -19.725 5.506 1.00 . A A . 148 PHE HD2 1 1 18 40117 1 1 148 PHE HE1 H 127.311 -22.459 2.634 1.00 . A A . 148 PHE HE1 1 1 18 40118 1 1 148 PHE HE2 H 126.070 -21.159 6.536 1.00 . A A . 148 PHE HE2 1 1 18 40119 1 1 148 PHE HZ H 127.561 -22.525 5.101 1.00 . A A . 148 PHE HZ 1 1 18 40120 1 1 148 PHE N N 121.559 -19.274 1.837 1.00 . A A . 148 PHE N 1 1 18 40121 1 1 148 PHE O O 120.790 -20.157 4.208 1.00 . A A . 148 PHE O 1 1 18 40122 1 1 148 PHE OXT O 122.443 -21.509 4.482 1.00 . A A . 148 PHE OXT 1 1 19 40123 1 1 1 ALA C C 117.041 -22.498 7.541 1.00 . A A . 1 ALA C 1 1 19 40124 1 1 1 ALA CA C 116.132 -23.098 8.608 1.00 . A A . 1 ALA CA 1 1 19 40125 1 1 1 ALA CB C 114.972 -23.846 7.948 1.00 . A A . 1 ALA CB 1 1 19 40126 1 1 1 ALA H1 H 114.890 -22.400 10.128 1.00 . A A . 1 ALA H1 1 1 19 40127 1 1 1 ALA H2 H 115.136 -21.288 8.866 1.00 . A A . 1 ALA H2 1 1 19 40128 1 1 1 ALA H3 H 116.366 -21.571 10.005 1.00 . A A . 1 ALA H3 1 1 19 40129 1 1 1 ALA HA H 116.701 -23.784 9.218 1.00 . A A . 1 ALA HA 1 1 19 40130 1 1 1 ALA HB1 H 114.393 -24.354 8.706 1.00 . A A . 1 ALA HB1 1 1 19 40131 1 1 1 ALA HB2 H 115.363 -24.571 7.249 1.00 . A A . 1 ALA HB2 1 1 19 40132 1 1 1 ALA HB3 H 114.341 -23.144 7.425 1.00 . A A . 1 ALA HB3 1 1 19 40133 1 1 1 ALA N N 115.589 -22.007 9.466 1.00 . A A . 1 ALA N 1 1 19 40134 1 1 1 ALA O O 118.252 -22.711 7.553 1.00 . A A . 1 ALA O 1 1 19 40135 1 1 2 THR C C 116.986 -19.601 5.561 1.00 . A A . 2 THR C 1 1 19 40136 1 1 2 THR CA C 117.205 -21.110 5.543 1.00 . A A . 2 THR CA 1 1 19 40137 1 1 2 THR CB C 116.764 -21.676 4.192 1.00 . A A . 2 THR CB 1 1 19 40138 1 1 2 THR CG2 C 117.658 -21.117 3.084 1.00 . A A . 2 THR CG2 1 1 19 40139 1 1 2 THR H H 115.476 -21.610 6.662 1.00 . A A . 2 THR H 1 1 19 40140 1 1 2 THR HA H 118.258 -21.311 5.679 1.00 . A A . 2 THR HA 1 1 19 40141 1 1 2 THR HB H 115.739 -21.394 3.999 1.00 . A A . 2 THR HB 1 1 19 40142 1 1 2 THR HG1 H 116.119 -23.436 4.709 1.00 . A A . 2 THR HG1 1 1 19 40143 1 1 2 THR HG21 H 117.516 -20.049 3.010 1.00 . A A . 2 THR HG21 1 1 19 40144 1 1 2 THR HG22 H 117.399 -21.580 2.143 1.00 . A A . 2 THR HG22 1 1 19 40145 1 1 2 THR HG23 H 118.692 -21.327 3.316 1.00 . A A . 2 THR HG23 1 1 19 40146 1 1 2 THR N N 116.446 -21.744 6.619 1.00 . A A . 2 THR N 1 1 19 40147 1 1 2 THR O O 115.875 -19.130 5.806 1.00 . A A . 2 THR O 1 1 19 40148 1 1 2 THR OG1 O 116.868 -23.092 4.217 1.00 . A A . 2 THR OG1 1 1 19 40149 1 1 3 SER C C 118.448 -16.839 3.956 1.00 . A A . 3 SER C 1 1 19 40150 1 1 3 SER CA C 117.968 -17.388 5.294 1.00 . A A . 3 SER CA 1 1 19 40151 1 1 3 SER CB C 118.830 -16.815 6.420 1.00 . A A . 3 SER CB 1 1 19 40152 1 1 3 SER H H 118.906 -19.278 5.090 1.00 . A A . 3 SER H 1 1 19 40153 1 1 3 SER HA H 116.944 -17.082 5.449 1.00 . A A . 3 SER HA 1 1 19 40154 1 1 3 SER HB2 H 119.859 -17.096 6.269 1.00 . A A . 3 SER HB2 1 1 19 40155 1 1 3 SER HB3 H 118.751 -15.737 6.417 1.00 . A A . 3 SER HB3 1 1 19 40156 1 1 3 SER HG H 119.152 -17.489 8.216 1.00 . A A . 3 SER HG 1 1 19 40157 1 1 3 SER N N 118.050 -18.846 5.298 1.00 . A A . 3 SER N 1 1 19 40158 1 1 3 SER O O 119.348 -17.404 3.334 1.00 . A A . 3 SER O 1 1 19 40159 1 1 3 SER OG O 118.382 -17.339 7.663 1.00 . A A . 3 SER OG 1 1 19 40160 1 1 4 THR C C 118.435 -13.614 2.466 1.00 . A A . 4 THR C 1 1 19 40161 1 1 4 THR CA C 118.219 -15.108 2.256 1.00 . A A . 4 THR CA 1 1 19 40162 1 1 4 THR CB C 117.137 -15.324 1.193 1.00 . A A . 4 THR CB 1 1 19 40163 1 1 4 THR CG2 C 116.858 -16.820 1.026 1.00 . A A . 4 THR CG2 1 1 19 40164 1 1 4 THR H H 117.116 -15.346 4.051 1.00 . A A . 4 THR H 1 1 19 40165 1 1 4 THR HA H 119.143 -15.545 1.903 1.00 . A A . 4 THR HA 1 1 19 40166 1 1 4 THR HB H 117.478 -14.922 0.250 1.00 . A A . 4 THR HB 1 1 19 40167 1 1 4 THR HG1 H 116.077 -13.715 1.448 1.00 . A A . 4 THR HG1 1 1 19 40168 1 1 4 THR HG21 H 116.161 -16.966 0.213 1.00 . A A . 4 THR HG21 1 1 19 40169 1 1 4 THR HG22 H 116.433 -17.211 1.939 1.00 . A A . 4 THR HG22 1 1 19 40170 1 1 4 THR HG23 H 117.780 -17.337 0.807 1.00 . A A . 4 THR HG23 1 1 19 40171 1 1 4 THR N N 117.838 -15.741 3.516 1.00 . A A . 4 THR N 1 1 19 40172 1 1 4 THR O O 117.617 -12.945 3.098 1.00 . A A . 4 THR O 1 1 19 40173 1 1 4 THR OG1 O 115.949 -14.656 1.587 1.00 . A A . 4 THR OG1 1 1 19 40174 1 1 5 VAL C C 119.961 -11.038 0.708 1.00 . A A . 5 VAL C 1 1 19 40175 1 1 5 VAL CA C 119.859 -11.677 2.088 1.00 . A A . 5 VAL CA 1 1 19 40176 1 1 5 VAL CB C 121.175 -11.523 2.861 1.00 . A A . 5 VAL CB 1 1 19 40177 1 1 5 VAL CG1 C 122.321 -12.195 2.097 1.00 . A A . 5 VAL CG1 1 1 19 40178 1 1 5 VAL CG2 C 121.494 -10.038 3.053 1.00 . A A . 5 VAL CG2 1 1 19 40179 1 1 5 VAL H H 120.128 -13.664 1.397 1.00 . A A . 5 VAL H 1 1 19 40180 1 1 5 VAL HA H 119.070 -11.184 2.641 1.00 . A A . 5 VAL HA 1 1 19 40181 1 1 5 VAL HB H 121.075 -11.994 3.828 1.00 . A A . 5 VAL HB 1 1 19 40182 1 1 5 VAL HG11 H 122.560 -11.610 1.220 1.00 . A A . 5 VAL HG11 1 1 19 40183 1 1 5 VAL HG12 H 122.019 -13.187 1.795 1.00 . A A . 5 VAL HG12 1 1 19 40184 1 1 5 VAL HG13 H 123.190 -12.260 2.733 1.00 . A A . 5 VAL HG13 1 1 19 40185 1 1 5 VAL HG21 H 120.666 -9.553 3.547 1.00 . A A . 5 VAL HG21 1 1 19 40186 1 1 5 VAL HG22 H 121.658 -9.578 2.090 1.00 . A A . 5 VAL HG22 1 1 19 40187 1 1 5 VAL HG23 H 122.384 -9.936 3.657 1.00 . A A . 5 VAL HG23 1 1 19 40188 1 1 5 VAL N N 119.538 -13.093 1.935 1.00 . A A . 5 VAL N 1 1 19 40189 1 1 5 VAL O O 120.597 -11.591 -0.187 1.00 . A A . 5 VAL O 1 1 19 40190 1 1 6 THR C C 119.520 -7.742 -0.634 1.00 . A A . 6 THR C 1 1 19 40191 1 1 6 THR CA C 119.284 -9.239 -0.773 1.00 . A A . 6 THR CA 1 1 19 40192 1 1 6 THR CB C 117.933 -9.453 -1.475 1.00 . A A . 6 THR CB 1 1 19 40193 1 1 6 THR CG2 C 117.492 -10.923 -1.426 1.00 . A A . 6 THR CG2 1 1 19 40194 1 1 6 THR H H 118.854 -9.475 1.293 1.00 . A A . 6 THR H 1 1 19 40195 1 1 6 THR HA H 120.063 -9.654 -1.396 1.00 . A A . 6 THR HA 1 1 19 40196 1 1 6 THR HB H 118.022 -9.150 -2.508 1.00 . A A . 6 THR HB 1 1 19 40197 1 1 6 THR HG1 H 117.115 -7.735 -1.080 1.00 . A A . 6 THR HG1 1 1 19 40198 1 1 6 THR HG21 H 118.350 -11.556 -1.257 1.00 . A A . 6 THR HG21 1 1 19 40199 1 1 6 THR HG22 H 117.027 -11.190 -2.363 1.00 . A A . 6 THR HG22 1 1 19 40200 1 1 6 THR HG23 H 116.783 -11.058 -0.623 1.00 . A A . 6 THR HG23 1 1 19 40201 1 1 6 THR N N 119.314 -9.890 0.534 1.00 . A A . 6 THR N 1 1 19 40202 1 1 6 THR O O 119.439 -7.182 0.459 1.00 . A A . 6 THR O 1 1 19 40203 1 1 6 THR OG1 O 116.948 -8.650 -0.843 1.00 . A A . 6 THR OG1 1 1 19 40204 1 1 7 GLY C C 119.557 -5.190 -3.225 1.00 . A A . 7 GLY C 1 1 19 40205 1 1 7 GLY CA C 119.889 -5.653 -1.816 1.00 . A A . 7 GLY CA 1 1 19 40206 1 1 7 GLY H H 119.970 -7.630 -2.576 1.00 . A A . 7 GLY H 1 1 19 40207 1 1 7 GLY HA2 H 119.183 -5.229 -1.116 1.00 . A A . 7 GLY HA2 1 1 19 40208 1 1 7 GLY HA3 H 120.887 -5.333 -1.564 1.00 . A A . 7 GLY HA3 1 1 19 40209 1 1 7 GLY N N 119.811 -7.106 -1.760 1.00 . A A . 7 GLY N 1 1 19 40210 1 1 7 GLY O O 119.800 -5.920 -4.186 1.00 . A A . 7 GLY O 1 1 19 40211 1 1 8 GLY C C 118.538 -1.957 -4.670 1.00 . A A . 8 GLY C 1 1 19 40212 1 1 8 GLY CA C 118.645 -3.474 -4.665 1.00 . A A . 8 GLY CA 1 1 19 40213 1 1 8 GLY H H 118.799 -3.461 -2.545 1.00 . A A . 8 GLY H 1 1 19 40214 1 1 8 GLY HA2 H 119.399 -3.777 -5.376 1.00 . A A . 8 GLY HA2 1 1 19 40215 1 1 8 GLY HA3 H 117.694 -3.893 -4.960 1.00 . A A . 8 GLY HA3 1 1 19 40216 1 1 8 GLY N N 119.002 -3.988 -3.349 1.00 . A A . 8 GLY N 1 1 19 40217 1 1 8 GLY O O 118.529 -1.319 -3.617 1.00 . A A . 8 GLY O 1 1 19 40218 1 1 9 TYR C C 117.118 0.378 -6.923 1.00 . A A . 9 TYR C 1 1 19 40219 1 1 9 TYR CA C 118.323 0.042 -6.049 1.00 . A A . 9 TYR CA 1 1 19 40220 1 1 9 TYR CB C 119.611 0.578 -6.681 1.00 . A A . 9 TYR CB 1 1 19 40221 1 1 9 TYR CD1 C 120.443 -1.094 -8.377 1.00 . A A . 9 TYR CD1 1 1 19 40222 1 1 9 TYR CD2 C 119.422 0.957 -9.169 1.00 . A A . 9 TYR CD2 1 1 19 40223 1 1 9 TYR CE1 C 120.647 -1.505 -9.699 1.00 . A A . 9 TYR CE1 1 1 19 40224 1 1 9 TYR CE2 C 119.625 0.547 -10.492 1.00 . A A . 9 TYR CE2 1 1 19 40225 1 1 9 TYR CG C 119.831 0.136 -8.111 1.00 . A A . 9 TYR CG 1 1 19 40226 1 1 9 TYR CZ C 120.238 -0.683 -10.758 1.00 . A A . 9 TYR CZ 1 1 19 40227 1 1 9 TYR H H 118.374 -1.986 -6.658 1.00 . A A . 9 TYR H 1 1 19 40228 1 1 9 TYR HA H 118.190 0.509 -5.084 1.00 . A A . 9 TYR HA 1 1 19 40229 1 1 9 TYR HB2 H 119.581 1.657 -6.663 1.00 . A A . 9 TYR HB2 1 1 19 40230 1 1 9 TYR HB3 H 120.448 0.251 -6.081 1.00 . A A . 9 TYR HB3 1 1 19 40231 1 1 9 TYR HD1 H 120.760 -1.728 -7.560 1.00 . A A . 9 TYR HD1 1 1 19 40232 1 1 9 TYR HD2 H 118.949 1.906 -8.964 1.00 . A A . 9 TYR HD2 1 1 19 40233 1 1 9 TYR HE1 H 121.120 -2.454 -9.905 1.00 . A A . 9 TYR HE1 1 1 19 40234 1 1 9 TYR HE2 H 119.310 1.180 -11.308 1.00 . A A . 9 TYR HE2 1 1 19 40235 1 1 9 TYR HH H 121.325 -1.450 -12.127 1.00 . A A . 9 TYR HH 1 1 19 40236 1 1 9 TYR N N 118.421 -1.402 -5.871 1.00 . A A . 9 TYR N 1 1 19 40237 1 1 9 TYR O O 116.761 -0.389 -7.820 1.00 . A A . 9 TYR O 1 1 19 40238 1 1 9 TYR OH O 120.439 -1.087 -12.062 1.00 . A A . 9 TYR OH 1 1 19 40239 1 1 10 ALA C C 115.336 3.442 -7.608 1.00 . A A . 10 ALA C 1 1 19 40240 1 1 10 ALA CA C 115.312 1.930 -7.400 1.00 . A A . 10 ALA CA 1 1 19 40241 1 1 10 ALA CB C 114.018 1.528 -6.691 1.00 . A A . 10 ALA CB 1 1 19 40242 1 1 10 ALA H H 116.752 2.026 -5.847 1.00 . A A . 10 ALA H 1 1 19 40243 1 1 10 ALA HA H 115.340 1.448 -8.366 1.00 . A A . 10 ALA HA 1 1 19 40244 1 1 10 ALA HB1 H 113.251 1.337 -7.428 1.00 . A A . 10 ALA HB1 1 1 19 40245 1 1 10 ALA HB2 H 113.698 2.326 -6.037 1.00 . A A . 10 ALA HB2 1 1 19 40246 1 1 10 ALA HB3 H 114.189 0.634 -6.111 1.00 . A A . 10 ALA HB3 1 1 19 40247 1 1 10 ALA N N 116.461 1.493 -6.615 1.00 . A A . 10 ALA N 1 1 19 40248 1 1 10 ALA O O 115.799 4.190 -6.747 1.00 . A A . 10 ALA O 1 1 19 40249 1 1 11 GLN C C 113.186 5.610 -9.187 1.00 . A A . 11 GLN C 1 1 19 40250 1 1 11 GLN CA C 114.673 5.294 -9.052 1.00 . A A . 11 GLN CA 1 1 19 40251 1 1 11 GLN CB C 115.402 5.646 -10.350 1.00 . A A . 11 GLN CB 1 1 19 40252 1 1 11 GLN CD C 116.161 7.555 -11.814 1.00 . A A . 11 GLN CD 1 1 19 40253 1 1 11 GLN CG C 115.383 7.163 -10.556 1.00 . A A . 11 GLN CG 1 1 19 40254 1 1 11 GLN H H 114.557 3.217 -9.435 1.00 . A A . 11 GLN H 1 1 19 40255 1 1 11 GLN HA H 115.087 5.876 -8.242 1.00 . A A . 11 GLN HA 1 1 19 40256 1 1 11 GLN HB2 H 116.424 5.303 -10.292 1.00 . A A . 11 GLN HB2 1 1 19 40257 1 1 11 GLN HB3 H 114.908 5.168 -11.182 1.00 . A A . 11 GLN HB3 1 1 19 40258 1 1 11 GLN HE21 H 115.605 9.458 -11.730 1.00 . A A . 11 GLN HE21 1 1 19 40259 1 1 11 GLN HE22 H 116.620 9.055 -13.029 1.00 . A A . 11 GLN HE22 1 1 19 40260 1 1 11 GLN HG2 H 114.360 7.496 -10.654 1.00 . A A . 11 GLN HG2 1 1 19 40261 1 1 11 GLN HG3 H 115.831 7.644 -9.698 1.00 . A A . 11 GLN HG3 1 1 19 40262 1 1 11 GLN N N 114.831 3.873 -8.761 1.00 . A A . 11 GLN N 1 1 19 40263 1 1 11 GLN NE2 N 116.126 8.791 -12.225 1.00 . A A . 11 GLN NE2 1 1 19 40264 1 1 11 GLN O O 112.436 4.823 -9.765 1.00 . A A . 11 GLN O 1 1 19 40265 1 1 11 GLN OE1 O 116.821 6.721 -12.438 1.00 . A A . 11 GLN OE1 1 1 19 40266 1 1 12 SER C C 111.016 8.349 -9.371 1.00 . A A . 12 SER C 1 1 19 40267 1 1 12 SER CA C 111.327 7.067 -8.612 1.00 . A A . 12 SER CA 1 1 19 40268 1 1 12 SER CB C 110.890 7.228 -7.156 1.00 . A A . 12 SER CB 1 1 19 40269 1 1 12 SER H H 113.401 7.407 -8.315 1.00 . A A . 12 SER H 1 1 19 40270 1 1 12 SER HA H 110.761 6.258 -9.053 1.00 . A A . 12 SER HA 1 1 19 40271 1 1 12 SER HB2 H 111.394 8.072 -6.715 1.00 . A A . 12 SER HB2 1 1 19 40272 1 1 12 SER HB3 H 109.822 7.392 -7.119 1.00 . A A . 12 SER HB3 1 1 19 40273 1 1 12 SER HG H 112.132 5.812 -6.669 1.00 . A A . 12 SER HG 1 1 19 40274 1 1 12 SER N N 112.754 6.756 -8.660 1.00 . A A . 12 SER N 1 1 19 40275 1 1 12 SER O O 111.754 9.330 -9.278 1.00 . A A . 12 SER O 1 1 19 40276 1 1 12 SER OG O 111.233 6.053 -6.433 1.00 . A A . 12 SER OG 1 1 19 40277 1 1 13 ASP C C 108.339 10.173 -9.988 1.00 . A A . 13 ASP C 1 1 19 40278 1 1 13 ASP CA C 109.431 9.506 -10.811 1.00 . A A . 13 ASP CA 1 1 19 40279 1 1 13 ASP CB C 108.878 9.110 -12.182 1.00 . A A . 13 ASP CB 1 1 19 40280 1 1 13 ASP CG C 108.478 10.357 -12.963 1.00 . A A . 13 ASP CG 1 1 19 40281 1 1 13 ASP H H 109.371 7.508 -10.131 1.00 . A A . 13 ASP H 1 1 19 40282 1 1 13 ASP HA H 110.251 10.197 -10.942 1.00 . A A . 13 ASP HA 1 1 19 40283 1 1 13 ASP HB2 H 109.636 8.569 -12.730 1.00 . A A . 13 ASP HB2 1 1 19 40284 1 1 13 ASP HB3 H 108.012 8.479 -12.050 1.00 . A A . 13 ASP HB3 1 1 19 40285 1 1 13 ASP N N 109.903 8.329 -10.098 1.00 . A A . 13 ASP N 1 1 19 40286 1 1 13 ASP O O 107.367 9.521 -9.605 1.00 . A A . 13 ASP O 1 1 19 40287 1 1 13 ASP OD1 O 109.347 10.947 -13.584 1.00 . A A . 13 ASP OD1 1 1 19 40288 1 1 13 ASP OD2 O 107.309 10.702 -12.930 1.00 . A A . 13 ASP OD2 1 1 19 40289 1 1 14 ALA C C 106.750 13.144 -9.675 1.00 . A A . 14 ALA C 1 1 19 40290 1 1 14 ALA CA C 107.578 12.175 -8.845 1.00 . A A . 14 ALA CA 1 1 19 40291 1 1 14 ALA CB C 108.346 12.943 -7.769 1.00 . A A . 14 ALA CB 1 1 19 40292 1 1 14 ALA H H 109.264 11.941 -10.090 1.00 . A A . 14 ALA H 1 1 19 40293 1 1 14 ALA HA H 106.915 11.472 -8.363 1.00 . A A . 14 ALA HA 1 1 19 40294 1 1 14 ALA HB1 H 107.674 13.205 -6.965 1.00 . A A . 14 ALA HB1 1 1 19 40295 1 1 14 ALA HB2 H 108.763 13.843 -8.197 1.00 . A A . 14 ALA HB2 1 1 19 40296 1 1 14 ALA HB3 H 109.143 12.324 -7.385 1.00 . A A . 14 ALA HB3 1 1 19 40297 1 1 14 ALA N N 108.513 11.458 -9.698 1.00 . A A . 14 ALA N 1 1 19 40298 1 1 14 ALA O O 107.243 14.173 -10.140 1.00 . A A . 14 ALA O 1 1 19 40299 1 1 15 GLN C C 103.964 14.672 -9.552 1.00 . A A . 15 GLN C 1 1 19 40300 1 1 15 GLN CA C 104.544 13.669 -10.540 1.00 . A A . 15 GLN CA 1 1 19 40301 1 1 15 GLN CB C 103.416 12.842 -11.160 1.00 . A A . 15 GLN CB 1 1 19 40302 1 1 15 GLN CD C 102.895 11.036 -12.831 1.00 . A A . 15 GLN CD 1 1 19 40303 1 1 15 GLN CG C 103.986 11.937 -12.255 1.00 . A A . 15 GLN CG 1 1 19 40304 1 1 15 GLN H H 105.189 11.928 -9.519 1.00 . A A . 15 GLN H 1 1 19 40305 1 1 15 GLN HA H 105.064 14.201 -11.323 1.00 . A A . 15 GLN HA 1 1 19 40306 1 1 15 GLN HB2 H 102.953 12.235 -10.395 1.00 . A A . 15 GLN HB2 1 1 19 40307 1 1 15 GLN HB3 H 102.680 13.504 -11.590 1.00 . A A . 15 GLN HB3 1 1 19 40308 1 1 15 GLN HE21 H 103.915 10.617 -14.482 1.00 . A A . 15 GLN HE21 1 1 19 40309 1 1 15 GLN HE22 H 102.387 9.886 -14.368 1.00 . A A . 15 GLN HE22 1 1 19 40310 1 1 15 GLN HG2 H 104.396 12.550 -13.045 1.00 . A A . 15 GLN HG2 1 1 19 40311 1 1 15 GLN HG3 H 104.770 11.324 -11.838 1.00 . A A . 15 GLN HG3 1 1 19 40312 1 1 15 GLN N N 105.485 12.796 -9.851 1.00 . A A . 15 GLN N 1 1 19 40313 1 1 15 GLN NE2 N 103.082 10.466 -13.990 1.00 . A A . 15 GLN NE2 1 1 19 40314 1 1 15 GLN O O 103.337 14.288 -8.562 1.00 . A A . 15 GLN O 1 1 19 40315 1 1 15 GLN OE1 O 101.846 10.846 -12.213 1.00 . A A . 15 GLN OE1 1 1 19 40316 1 1 16 GLY C C 104.977 17.578 -8.154 1.00 . A A . 16 GLY C 1 1 19 40317 1 1 16 GLY CA C 103.781 17.033 -8.949 1.00 . A A . 16 GLY CA 1 1 19 40318 1 1 16 GLY H H 104.559 16.176 -10.723 1.00 . A A . 16 GLY H 1 1 19 40319 1 1 16 GLY HA2 H 103.348 17.839 -9.524 1.00 . A A . 16 GLY HA2 1 1 19 40320 1 1 16 GLY HA3 H 103.040 16.664 -8.255 1.00 . A A . 16 GLY HA3 1 1 19 40321 1 1 16 GLY N N 104.154 15.951 -9.859 1.00 . A A . 16 GLY N 1 1 19 40322 1 1 16 GLY O O 104.882 18.646 -7.550 1.00 . A A . 16 GLY O 1 1 19 40323 1 1 17 GLN C C 108.423 17.511 -8.557 1.00 . A A . 17 GLN C 1 1 19 40324 1 1 17 GLN CA C 107.327 17.328 -7.511 1.00 . A A . 17 GLN CA 1 1 19 40325 1 1 17 GLN CB C 107.790 16.336 -6.441 1.00 . A A . 17 GLN CB 1 1 19 40326 1 1 17 GLN CD C 106.311 17.435 -4.723 1.00 . A A . 17 GLN CD 1 1 19 40327 1 1 17 GLN CG C 106.683 16.119 -5.403 1.00 . A A . 17 GLN CG 1 1 19 40328 1 1 17 GLN H H 106.101 15.976 -8.582 1.00 . A A . 17 GLN H 1 1 19 40329 1 1 17 GLN HA H 107.134 18.281 -7.041 1.00 . A A . 17 GLN HA 1 1 19 40330 1 1 17 GLN HB2 H 108.032 15.394 -6.908 1.00 . A A . 17 GLN HB2 1 1 19 40331 1 1 17 GLN HB3 H 108.668 16.726 -5.948 1.00 . A A . 17 GLN HB3 1 1 19 40332 1 1 17 GLN HE21 H 104.360 17.202 -5.012 1.00 . A A . 17 GLN HE21 1 1 19 40333 1 1 17 GLN HE22 H 104.809 18.626 -4.206 1.00 . A A . 17 GLN HE22 1 1 19 40334 1 1 17 GLN HG2 H 105.812 15.716 -5.896 1.00 . A A . 17 GLN HG2 1 1 19 40335 1 1 17 GLN HG3 H 107.027 15.418 -4.658 1.00 . A A . 17 GLN HG3 1 1 19 40336 1 1 17 GLN N N 106.101 16.853 -8.146 1.00 . A A . 17 GLN N 1 1 19 40337 1 1 17 GLN NE2 N 105.055 17.783 -4.640 1.00 . A A . 17 GLN NE2 1 1 19 40338 1 1 17 GLN O O 108.239 17.167 -9.725 1.00 . A A . 17 GLN O 1 1 19 40339 1 1 17 GLN OE1 O 107.186 18.164 -4.258 1.00 . A A . 17 GLN OE1 1 1 19 40340 1 1 18 MET C C 111.663 17.148 -9.056 1.00 . A A . 18 MET C 1 1 19 40341 1 1 18 MET CA C 110.662 18.302 -9.061 1.00 . A A . 18 MET CA 1 1 19 40342 1 1 18 MET CB C 111.380 19.599 -8.682 1.00 . A A . 18 MET CB 1 1 19 40343 1 1 18 MET CE C 112.215 22.304 -10.173 1.00 . A A . 18 MET CE 1 1 19 40344 1 1 18 MET CG C 110.417 20.778 -8.826 1.00 . A A . 18 MET CG 1 1 19 40345 1 1 18 MET H H 109.659 18.297 -7.193 1.00 . A A . 18 MET H 1 1 19 40346 1 1 18 MET HA H 110.262 18.410 -10.058 1.00 . A A . 18 MET HA 1 1 19 40347 1 1 18 MET HB2 H 111.721 19.534 -7.658 1.00 . A A . 18 MET HB2 1 1 19 40348 1 1 18 MET HB3 H 112.226 19.747 -9.335 1.00 . A A . 18 MET HB3 1 1 19 40349 1 1 18 MET HE1 H 113.067 21.645 -10.092 1.00 . A A . 18 MET HE1 1 1 19 40350 1 1 18 MET HE2 H 112.547 23.303 -10.415 1.00 . A A . 18 MET HE2 1 1 19 40351 1 1 18 MET HE3 H 111.560 21.947 -10.954 1.00 . A A . 18 MET HE3 1 1 19 40352 1 1 18 MET HG2 H 109.973 20.762 -9.810 1.00 . A A . 18 MET HG2 1 1 19 40353 1 1 18 MET HG3 H 109.641 20.703 -8.079 1.00 . A A . 18 MET HG3 1 1 19 40354 1 1 18 MET N N 109.560 18.056 -8.137 1.00 . A A . 18 MET N 1 1 19 40355 1 1 18 MET O O 111.782 16.425 -8.067 1.00 . A A . 18 MET O 1 1 19 40356 1 1 18 MET SD S 111.323 22.329 -8.599 1.00 . A A . 18 MET SD 1 1 19 40357 1 1 19 ASN C C 113.011 14.607 -9.866 1.00 . A A . 19 ASN C 1 1 19 40358 1 1 19 ASN CA C 113.413 15.998 -10.360 1.00 . A A . 19 ASN CA 1 1 19 40359 1 1 19 ASN CB C 114.708 16.459 -9.677 1.00 . A A . 19 ASN CB 1 1 19 40360 1 1 19 ASN CG C 114.494 16.673 -8.182 1.00 . A A . 19 ASN CG 1 1 19 40361 1 1 19 ASN H H 112.152 17.591 -10.936 1.00 . A A . 19 ASN H 1 1 19 40362 1 1 19 ASN HA H 113.615 15.921 -11.418 1.00 . A A . 19 ASN HA 1 1 19 40363 1 1 19 ASN HB2 H 115.475 15.716 -9.822 1.00 . A A . 19 ASN HB2 1 1 19 40364 1 1 19 ASN HB3 H 115.030 17.389 -10.123 1.00 . A A . 19 ASN HB3 1 1 19 40365 1 1 19 ASN HD21 H 114.181 14.749 -7.801 1.00 . A A . 19 ASN HD21 1 1 19 40366 1 1 19 ASN HD22 H 114.096 15.780 -6.456 1.00 . A A . 19 ASN HD22 1 1 19 40367 1 1 19 ASN N N 112.358 16.998 -10.184 1.00 . A A . 19 ASN N 1 1 19 40368 1 1 19 ASN ND2 N 114.237 15.648 -7.417 1.00 . A A . 19 ASN ND2 1 1 19 40369 1 1 19 ASN O O 111.865 14.367 -9.486 1.00 . A A . 19 ASN O 1 1 19 40370 1 1 19 ASN OD1 O 114.569 17.802 -7.699 1.00 . A A . 19 ASN OD1 1 1 19 40371 1 1 20 LYS C C 114.429 11.949 -8.246 1.00 . A A . 20 LYS C 1 1 19 40372 1 1 20 LYS CA C 113.720 12.288 -9.554 1.00 . A A . 20 LYS CA 1 1 19 40373 1 1 20 LYS CB C 114.218 11.358 -10.663 1.00 . A A . 20 LYS CB 1 1 19 40374 1 1 20 LYS CD C 113.839 10.607 -13.018 1.00 . A A . 20 LYS CD 1 1 19 40375 1 1 20 LYS CE C 113.115 10.921 -14.330 1.00 . A A . 20 LYS CE 1 1 19 40376 1 1 20 LYS CG C 113.407 11.601 -11.938 1.00 . A A . 20 LYS CG 1 1 19 40377 1 1 20 LYS H H 114.853 13.930 -10.253 1.00 . A A . 20 LYS H 1 1 19 40378 1 1 20 LYS HA H 112.658 12.139 -9.427 1.00 . A A . 20 LYS HA 1 1 19 40379 1 1 20 LYS HB2 H 115.262 11.556 -10.856 1.00 . A A . 20 LYS HB2 1 1 19 40380 1 1 20 LYS HB3 H 114.096 10.331 -10.354 1.00 . A A . 20 LYS HB3 1 1 19 40381 1 1 20 LYS HD2 H 114.906 10.684 -13.168 1.00 . A A . 20 LYS HD2 1 1 19 40382 1 1 20 LYS HD3 H 113.590 9.604 -12.705 1.00 . A A . 20 LYS HD3 1 1 19 40383 1 1 20 LYS HE2 H 112.978 11.990 -14.420 1.00 . A A . 20 LYS HE2 1 1 19 40384 1 1 20 LYS HE3 H 113.706 10.564 -15.159 1.00 . A A . 20 LYS HE3 1 1 19 40385 1 1 20 LYS HG2 H 112.356 11.470 -11.725 1.00 . A A . 20 LYS HG2 1 1 19 40386 1 1 20 LYS HG3 H 113.581 12.608 -12.288 1.00 . A A . 20 LYS HG3 1 1 19 40387 1 1 20 LYS HZ1 H 111.598 9.866 -15.287 1.00 . A A . 20 LYS HZ1 1 1 19 40388 1 1 20 LYS HZ2 H 111.048 10.933 -14.090 1.00 . A A . 20 LYS HZ2 1 1 19 40389 1 1 20 LYS HZ3 H 111.790 9.470 -13.646 1.00 . A A . 20 LYS HZ3 1 1 19 40390 1 1 20 LYS N N 113.963 13.678 -9.932 1.00 . A A . 20 LYS N 1 1 19 40391 1 1 20 LYS NZ N 111.788 10.246 -14.338 1.00 . A A . 20 LYS NZ 1 1 19 40392 1 1 20 LYS O O 115.340 12.661 -7.824 1.00 . A A . 20 LYS O 1 1 19 40393 1 1 21 MET C C 115.245 9.108 -6.425 1.00 . A A . 21 MET C 1 1 19 40394 1 1 21 MET CA C 114.572 10.471 -6.313 1.00 . A A . 21 MET CA 1 1 19 40395 1 1 21 MET CB C 113.465 10.405 -5.258 1.00 . A A . 21 MET CB 1 1 19 40396 1 1 21 MET CE C 110.564 10.567 -4.314 1.00 . A A . 21 MET CE 1 1 19 40397 1 1 21 MET CG C 112.881 11.803 -5.042 1.00 . A A . 21 MET CG 1 1 19 40398 1 1 21 MET H H 113.326 10.288 -8.022 1.00 . A A . 21 MET H 1 1 19 40399 1 1 21 MET HA H 115.306 11.200 -6.003 1.00 . A A . 21 MET HA 1 1 19 40400 1 1 21 MET HB2 H 112.688 9.735 -5.598 1.00 . A A . 21 MET HB2 1 1 19 40401 1 1 21 MET HB3 H 113.874 10.040 -4.328 1.00 . A A . 21 MET HB3 1 1 19 40402 1 1 21 MET HE1 H 110.884 9.571 -4.043 1.00 . A A . 21 MET HE1 1 1 19 40403 1 1 21 MET HE2 H 110.531 10.660 -5.389 1.00 . A A . 21 MET HE2 1 1 19 40404 1 1 21 MET HE3 H 109.581 10.750 -3.908 1.00 . A A . 21 MET HE3 1 1 19 40405 1 1 21 MET HG2 H 113.682 12.497 -4.835 1.00 . A A . 21 MET HG2 1 1 19 40406 1 1 21 MET HG3 H 112.356 12.114 -5.932 1.00 . A A . 21 MET HG3 1 1 19 40407 1 1 21 MET N N 114.007 10.861 -7.604 1.00 . A A . 21 MET N 1 1 19 40408 1 1 21 MET O O 114.938 8.341 -7.335 1.00 . A A . 21 MET O 1 1 19 40409 1 1 21 MET SD S 111.732 11.777 -3.642 1.00 . A A . 21 MET SD 1 1 19 40410 1 1 22 GLY C C 116.988 6.932 -4.140 1.00 . A A . 22 GLY C 1 1 19 40411 1 1 22 GLY CA C 116.859 7.526 -5.536 1.00 . A A . 22 GLY CA 1 1 19 40412 1 1 22 GLY H H 116.332 9.441 -4.769 1.00 . A A . 22 GLY H 1 1 19 40413 1 1 22 GLY HA2 H 116.319 6.835 -6.168 1.00 . A A . 22 GLY HA2 1 1 19 40414 1 1 22 GLY HA3 H 117.846 7.682 -5.943 1.00 . A A . 22 GLY HA3 1 1 19 40415 1 1 22 GLY N N 116.148 8.803 -5.497 1.00 . A A . 22 GLY N 1 1 19 40416 1 1 22 GLY O O 117.197 7.663 -3.173 1.00 . A A . 22 GLY O 1 1 19 40417 1 1 23 GLY C C 117.398 3.500 -2.869 1.00 . A A . 23 GLY C 1 1 19 40418 1 1 23 GLY CA C 116.960 4.955 -2.736 1.00 . A A . 23 GLY CA 1 1 19 40419 1 1 23 GLY H H 116.659 5.080 -4.836 1.00 . A A . 23 GLY H 1 1 19 40420 1 1 23 GLY HA2 H 117.682 5.486 -2.135 1.00 . A A . 23 GLY HA2 1 1 19 40421 1 1 23 GLY HA3 H 116.001 4.985 -2.245 1.00 . A A . 23 GLY HA3 1 1 19 40422 1 1 23 GLY N N 116.850 5.612 -4.035 1.00 . A A . 23 GLY N 1 1 19 40423 1 1 23 GLY O O 117.390 2.931 -3.960 1.00 . A A . 23 GLY O 1 1 19 40424 1 1 24 PHE C C 117.410 0.750 -0.645 1.00 . A A . 24 PHE C 1 1 19 40425 1 1 24 PHE CA C 118.202 1.514 -1.700 1.00 . A A . 24 PHE CA 1 1 19 40426 1 1 24 PHE CB C 119.694 1.447 -1.370 1.00 . A A . 24 PHE CB 1 1 19 40427 1 1 24 PHE CD1 C 120.976 1.445 -3.542 1.00 . A A . 24 PHE CD1 1 1 19 40428 1 1 24 PHE CD2 C 120.965 3.462 -2.196 1.00 . A A . 24 PHE CD2 1 1 19 40429 1 1 24 PHE CE1 C 121.785 2.083 -4.490 1.00 . A A . 24 PHE CE1 1 1 19 40430 1 1 24 PHE CE2 C 121.774 4.100 -3.145 1.00 . A A . 24 PHE CE2 1 1 19 40431 1 1 24 PHE CG C 120.567 2.135 -2.394 1.00 . A A . 24 PHE CG 1 1 19 40432 1 1 24 PHE CZ C 122.183 3.410 -4.292 1.00 . A A . 24 PHE CZ 1 1 19 40433 1 1 24 PHE H H 117.696 3.412 -0.897 1.00 . A A . 24 PHE H 1 1 19 40434 1 1 24 PHE HA H 118.034 1.062 -2.665 1.00 . A A . 24 PHE HA 1 1 19 40435 1 1 24 PHE HB2 H 119.859 1.916 -0.412 1.00 . A A . 24 PHE HB2 1 1 19 40436 1 1 24 PHE HB3 H 119.984 0.409 -1.300 1.00 . A A . 24 PHE HB3 1 1 19 40437 1 1 24 PHE HD1 H 120.669 0.420 -3.694 1.00 . A A . 24 PHE HD1 1 1 19 40438 1 1 24 PHE HD2 H 120.650 3.995 -1.310 1.00 . A A . 24 PHE HD2 1 1 19 40439 1 1 24 PHE HE1 H 122.100 1.551 -5.375 1.00 . A A . 24 PHE HE1 1 1 19 40440 1 1 24 PHE HE2 H 122.081 5.124 -2.991 1.00 . A A . 24 PHE HE2 1 1 19 40441 1 1 24 PHE HZ H 122.806 3.902 -5.024 1.00 . A A . 24 PHE HZ 1 1 19 40442 1 1 24 PHE N N 117.760 2.906 -1.735 1.00 . A A . 24 PHE N 1 1 19 40443 1 1 24 PHE O O 116.903 1.352 0.301 1.00 . A A . 24 PHE O 1 1 19 40444 1 1 25 ASN C C 117.161 -2.743 0.364 1.00 . A A . 25 ASN C 1 1 19 40445 1 1 25 ASN CA C 116.528 -1.371 0.139 1.00 . A A . 25 ASN CA 1 1 19 40446 1 1 25 ASN CB C 115.086 -1.527 -0.357 1.00 . A A . 25 ASN CB 1 1 19 40447 1 1 25 ASN CG C 115.036 -2.348 -1.643 1.00 . A A . 25 ASN CG 1 1 19 40448 1 1 25 ASN H H 117.737 -1.001 -1.571 1.00 . A A . 25 ASN H 1 1 19 40449 1 1 25 ASN HA H 116.505 -0.853 1.085 1.00 . A A . 25 ASN HA 1 1 19 40450 1 1 25 ASN HB2 H 114.501 -2.025 0.403 1.00 . A A . 25 ASN HB2 1 1 19 40451 1 1 25 ASN HB3 H 114.667 -0.550 -0.544 1.00 . A A . 25 ASN HB3 1 1 19 40452 1 1 25 ASN HD21 H 113.137 -2.874 -1.408 1.00 . A A . 25 ASN HD21 1 1 19 40453 1 1 25 ASN HD22 H 113.890 -3.480 -2.804 1.00 . A A . 25 ASN HD22 1 1 19 40454 1 1 25 ASN N N 117.298 -0.567 -0.808 1.00 . A A . 25 ASN N 1 1 19 40455 1 1 25 ASN ND2 N 113.929 -2.951 -1.979 1.00 . A A . 25 ASN ND2 1 1 19 40456 1 1 25 ASN O O 117.823 -3.281 -0.523 1.00 . A A . 25 ASN O 1 1 19 40457 1 1 25 ASN OD1 O 116.036 -2.448 -2.356 1.00 . A A . 25 ASN OD1 1 1 19 40458 1 1 26 LEU C C 116.246 -5.472 2.368 1.00 . A A . 26 LEU C 1 1 19 40459 1 1 26 LEU CA C 117.426 -4.629 1.895 1.00 . A A . 26 LEU CA 1 1 19 40460 1 1 26 LEU CB C 118.489 -4.567 2.997 1.00 . A A . 26 LEU CB 1 1 19 40461 1 1 26 LEU CD1 C 120.647 -3.537 3.717 1.00 . A A . 26 LEU CD1 1 1 19 40462 1 1 26 LEU CD2 C 120.345 -4.241 1.345 1.00 . A A . 26 LEU CD2 1 1 19 40463 1 1 26 LEU CG C 119.641 -3.653 2.571 1.00 . A A . 26 LEU CG 1 1 19 40464 1 1 26 LEU H H 116.470 -2.771 2.243 1.00 . A A . 26 LEU H 1 1 19 40465 1 1 26 LEU HA H 117.856 -5.084 1.015 1.00 . A A . 26 LEU HA 1 1 19 40466 1 1 26 LEU HB2 H 118.042 -4.183 3.902 1.00 . A A . 26 LEU HB2 1 1 19 40467 1 1 26 LEU HB3 H 118.872 -5.560 3.181 1.00 . A A . 26 LEU HB3 1 1 19 40468 1 1 26 LEU HD11 H 121.512 -2.982 3.383 1.00 . A A . 26 LEU HD11 1 1 19 40469 1 1 26 LEU HD12 H 120.953 -4.524 4.030 1.00 . A A . 26 LEU HD12 1 1 19 40470 1 1 26 LEU HD13 H 120.189 -3.022 4.549 1.00 . A A . 26 LEU HD13 1 1 19 40471 1 1 26 LEU HD21 H 121.348 -3.847 1.281 1.00 . A A . 26 LEU HD21 1 1 19 40472 1 1 26 LEU HD22 H 119.796 -3.975 0.453 1.00 . A A . 26 LEU HD22 1 1 19 40473 1 1 26 LEU HD23 H 120.384 -5.317 1.434 1.00 . A A . 26 LEU HD23 1 1 19 40474 1 1 26 LEU HG H 119.253 -2.673 2.331 1.00 . A A . 26 LEU HG 1 1 19 40475 1 1 26 LEU N N 116.960 -3.284 1.564 1.00 . A A . 26 LEU N 1 1 19 40476 1 1 26 LEU O O 115.381 -4.977 3.092 1.00 . A A . 26 LEU O 1 1 19 40477 1 1 27 LYS C C 115.538 -8.829 3.113 1.00 . A A . 27 LYS C 1 1 19 40478 1 1 27 LYS CA C 115.076 -7.608 2.325 1.00 . A A . 27 LYS CA 1 1 19 40479 1 1 27 LYS CB C 114.354 -8.075 1.060 1.00 . A A . 27 LYS CB 1 1 19 40480 1 1 27 LYS CD C 112.973 -7.340 -0.889 1.00 . A A . 27 LYS CD 1 1 19 40481 1 1 27 LYS CE C 112.515 -6.134 -1.710 1.00 . A A . 27 LYS CE 1 1 19 40482 1 1 27 LYS CG C 113.791 -6.865 0.312 1.00 . A A . 27 LYS CG 1 1 19 40483 1 1 27 LYS H H 116.935 -7.102 1.425 1.00 . A A . 27 LYS H 1 1 19 40484 1 1 27 LYS HA H 114.375 -7.054 2.931 1.00 . A A . 27 LYS HA 1 1 19 40485 1 1 27 LYS HB2 H 115.045 -8.606 0.424 1.00 . A A . 27 LYS HB2 1 1 19 40486 1 1 27 LYS HB3 H 113.542 -8.732 1.333 1.00 . A A . 27 LYS HB3 1 1 19 40487 1 1 27 LYS HD2 H 113.581 -7.987 -1.505 1.00 . A A . 27 LYS HD2 1 1 19 40488 1 1 27 LYS HD3 H 112.107 -7.885 -0.543 1.00 . A A . 27 LYS HD3 1 1 19 40489 1 1 27 LYS HE2 H 111.622 -6.390 -2.261 1.00 . A A . 27 LYS HE2 1 1 19 40490 1 1 27 LYS HE3 H 112.305 -5.306 -1.050 1.00 . A A . 27 LYS HE3 1 1 19 40491 1 1 27 LYS HG2 H 113.160 -6.295 0.978 1.00 . A A . 27 LYS HG2 1 1 19 40492 1 1 27 LYS HG3 H 114.605 -6.244 -0.033 1.00 . A A . 27 LYS HG3 1 1 19 40493 1 1 27 LYS HZ1 H 114.012 -6.603 -3.080 1.00 . A A . 27 LYS HZ1 1 1 19 40494 1 1 27 LYS HZ2 H 114.327 -5.211 -2.163 1.00 . A A . 27 LYS HZ2 1 1 19 40495 1 1 27 LYS HZ3 H 113.187 -5.157 -3.422 1.00 . A A . 27 LYS HZ3 1 1 19 40496 1 1 27 LYS N N 116.203 -6.742 1.968 1.00 . A A . 27 LYS N 1 1 19 40497 1 1 27 LYS NZ N 113.592 -5.747 -2.666 1.00 . A A . 27 LYS NZ 1 1 19 40498 1 1 27 LYS O O 116.596 -9.399 2.844 1.00 . A A . 27 LYS O 1 1 19 40499 1 1 28 TYR C C 113.796 -11.377 4.757 1.00 . A A . 28 TYR C 1 1 19 40500 1 1 28 TYR CA C 114.982 -10.424 4.877 1.00 . A A . 28 TYR CA 1 1 19 40501 1 1 28 TYR CB C 115.198 -10.054 6.345 1.00 . A A . 28 TYR CB 1 1 19 40502 1 1 28 TYR CD1 C 117.664 -9.596 6.605 1.00 . A A . 28 TYR CD1 1 1 19 40503 1 1 28 TYR CD2 C 116.114 -7.735 6.716 1.00 . A A . 28 TYR CD2 1 1 19 40504 1 1 28 TYR CE1 C 118.735 -8.717 6.804 1.00 . A A . 28 TYR CE1 1 1 19 40505 1 1 28 TYR CE2 C 117.185 -6.855 6.916 1.00 . A A . 28 TYR CE2 1 1 19 40506 1 1 28 TYR CG C 116.354 -9.105 6.561 1.00 . A A . 28 TYR CG 1 1 19 40507 1 1 28 TYR CZ C 118.495 -7.346 6.959 1.00 . A A . 28 TYR CZ 1 1 19 40508 1 1 28 TYR H H 113.934 -8.676 4.291 1.00 . A A . 28 TYR H 1 1 19 40509 1 1 28 TYR HA H 115.868 -10.915 4.502 1.00 . A A . 28 TYR HA 1 1 19 40510 1 1 28 TYR HB2 H 114.300 -9.590 6.722 1.00 . A A . 28 TYR HB2 1 1 19 40511 1 1 28 TYR HB3 H 115.378 -10.961 6.906 1.00 . A A . 28 TYR HB3 1 1 19 40512 1 1 28 TYR HD1 H 117.848 -10.654 6.485 1.00 . A A . 28 TYR HD1 1 1 19 40513 1 1 28 TYR HD2 H 115.103 -7.355 6.683 1.00 . A A . 28 TYR HD2 1 1 19 40514 1 1 28 TYR HE1 H 119.746 -9.096 6.838 1.00 . A A . 28 TYR HE1 1 1 19 40515 1 1 28 TYR HE2 H 117.001 -5.798 7.036 1.00 . A A . 28 TYR HE2 1 1 19 40516 1 1 28 TYR HH H 119.931 -6.665 8.017 1.00 . A A . 28 TYR HH 1 1 19 40517 1 1 28 TYR N N 114.725 -9.220 4.090 1.00 . A A . 28 TYR N 1 1 19 40518 1 1 28 TYR O O 112.647 -10.932 4.753 1.00 . A A . 28 TYR O 1 1 19 40519 1 1 28 TYR OH O 119.551 -6.479 7.156 1.00 . A A . 28 TYR OH 1 1 19 40520 1 1 29 ARG C C 113.163 -14.835 5.418 1.00 . A A . 29 ARG C 1 1 19 40521 1 1 29 ARG CA C 113.018 -13.669 4.444 1.00 . A A . 29 ARG CA 1 1 19 40522 1 1 29 ARG CB C 113.049 -14.204 3.011 1.00 . A A . 29 ARG CB 1 1 19 40523 1 1 29 ARG CD C 112.734 -13.615 0.605 1.00 . A A . 29 ARG CD 1 1 19 40524 1 1 29 ARG CG C 112.796 -13.059 2.029 1.00 . A A . 29 ARG CG 1 1 19 40525 1 1 29 ARG CZ C 113.158 -12.632 -1.626 1.00 . A A . 29 ARG CZ 1 1 19 40526 1 1 29 ARG H H 115.013 -12.971 4.656 1.00 . A A . 29 ARG H 1 1 19 40527 1 1 29 ARG HA H 112.062 -13.199 4.615 1.00 . A A . 29 ARG HA 1 1 19 40528 1 1 29 ARG HB2 H 114.015 -14.644 2.815 1.00 . A A . 29 ARG HB2 1 1 19 40529 1 1 29 ARG HB3 H 112.281 -14.953 2.891 1.00 . A A . 29 ARG HB3 1 1 19 40530 1 1 29 ARG HD2 H 113.603 -14.228 0.422 1.00 . A A . 29 ARG HD2 1 1 19 40531 1 1 29 ARG HD3 H 111.844 -14.218 0.496 1.00 . A A . 29 ARG HD3 1 1 19 40532 1 1 29 ARG HE H 112.334 -11.657 -0.084 1.00 . A A . 29 ARG HE 1 1 19 40533 1 1 29 ARG HG2 H 111.859 -12.578 2.270 1.00 . A A . 29 ARG HG2 1 1 19 40534 1 1 29 ARG HG3 H 113.599 -12.341 2.097 1.00 . A A . 29 ARG HG3 1 1 19 40535 1 1 29 ARG HH11 H 113.728 -14.553 -1.496 1.00 . A A . 29 ARG HH11 1 1 19 40536 1 1 29 ARG HH12 H 113.995 -13.796 -3.031 1.00 . A A . 29 ARG HH12 1 1 19 40537 1 1 29 ARG HH21 H 112.703 -10.737 -2.082 1.00 . A A . 29 ARG HH21 1 1 19 40538 1 1 29 ARG HH22 H 113.421 -11.663 -3.357 1.00 . A A . 29 ARG HH22 1 1 19 40539 1 1 29 ARG N N 114.077 -12.675 4.629 1.00 . A A . 29 ARG N 1 1 19 40540 1 1 29 ARG NE N 112.704 -12.519 -0.368 1.00 . A A . 29 ARG NE 1 1 19 40541 1 1 29 ARG NH1 N 113.667 -13.749 -2.088 1.00 . A A . 29 ARG NH1 1 1 19 40542 1 1 29 ARG NH2 N 113.089 -11.597 -2.417 1.00 . A A . 29 ARG NH2 1 1 19 40543 1 1 29 ARG O O 114.271 -15.300 5.687 1.00 . A A . 29 ARG O 1 1 19 40544 1 1 30 TYR C C 111.121 -17.551 6.307 1.00 . A A . 30 TYR C 1 1 19 40545 1 1 30 TYR CA C 112.018 -16.444 6.855 1.00 . A A . 30 TYR CA 1 1 19 40546 1 1 30 TYR CB C 111.508 -16.004 8.228 1.00 . A A . 30 TYR CB 1 1 19 40547 1 1 30 TYR CD1 C 112.723 -17.349 9.981 1.00 . A A . 30 TYR CD1 1 1 19 40548 1 1 30 TYR CD2 C 110.402 -17.871 9.512 1.00 . A A . 30 TYR CD2 1 1 19 40549 1 1 30 TYR CE1 C 112.757 -18.364 10.943 1.00 . A A . 30 TYR CE1 1 1 19 40550 1 1 30 TYR CE2 C 110.436 -18.887 10.474 1.00 . A A . 30 TYR CE2 1 1 19 40551 1 1 30 TYR CG C 111.545 -17.101 9.265 1.00 . A A . 30 TYR CG 1 1 19 40552 1 1 30 TYR CZ C 111.614 -19.134 11.191 1.00 . A A . 30 TYR CZ 1 1 19 40553 1 1 30 TYR H H 111.181 -14.876 5.700 1.00 . A A . 30 TYR H 1 1 19 40554 1 1 30 TYR HA H 113.023 -16.828 6.962 1.00 . A A . 30 TYR HA 1 1 19 40555 1 1 30 TYR HB2 H 112.116 -15.184 8.578 1.00 . A A . 30 TYR HB2 1 1 19 40556 1 1 30 TYR HB3 H 110.490 -15.656 8.120 1.00 . A A . 30 TYR HB3 1 1 19 40557 1 1 30 TYR HD1 H 113.605 -16.755 9.791 1.00 . A A . 30 TYR HD1 1 1 19 40558 1 1 30 TYR HD2 H 109.493 -17.681 8.960 1.00 . A A . 30 TYR HD2 1 1 19 40559 1 1 30 TYR HE1 H 113.665 -18.555 11.496 1.00 . A A . 30 TYR HE1 1 1 19 40560 1 1 30 TYR HE2 H 109.554 -19.481 10.665 1.00 . A A . 30 TYR HE2 1 1 19 40561 1 1 30 TYR HH H 112.448 -20.647 12.002 1.00 . A A . 30 TYR HH 1 1 19 40562 1 1 30 TYR N N 112.031 -15.304 5.941 1.00 . A A . 30 TYR N 1 1 19 40563 1 1 30 TYR O O 110.009 -17.288 5.848 1.00 . A A . 30 TYR O 1 1 19 40564 1 1 30 TYR OH O 111.647 -20.135 12.139 1.00 . A A . 30 TYR OH 1 1 19 40565 1 1 31 GLU C C 110.714 -21.036 6.856 1.00 . A A . 31 GLU C 1 1 19 40566 1 1 31 GLU CA C 110.858 -19.926 5.815 1.00 . A A . 31 GLU CA 1 1 19 40567 1 1 31 GLU CB C 111.580 -20.473 4.582 1.00 . A A . 31 GLU CB 1 1 19 40568 1 1 31 GLU CD C 111.418 -22.174 2.699 1.00 . A A . 31 GLU CD 1 1 19 40569 1 1 31 GLU CG C 110.707 -21.532 3.895 1.00 . A A . 31 GLU CG 1 1 19 40570 1 1 31 GLU H H 112.485 -18.946 6.761 1.00 . A A . 31 GLU H 1 1 19 40571 1 1 31 GLU HA H 109.873 -19.597 5.520 1.00 . A A . 31 GLU HA 1 1 19 40572 1 1 31 GLU HB2 H 111.775 -19.665 3.892 1.00 . A A . 31 GLU HB2 1 1 19 40573 1 1 31 GLU HB3 H 112.514 -20.924 4.882 1.00 . A A . 31 GLU HB3 1 1 19 40574 1 1 31 GLU HG2 H 110.461 -22.303 4.610 1.00 . A A . 31 GLU HG2 1 1 19 40575 1 1 31 GLU HG3 H 109.794 -21.066 3.555 1.00 . A A . 31 GLU HG3 1 1 19 40576 1 1 31 GLU N N 111.606 -18.791 6.355 1.00 . A A . 31 GLU N 1 1 19 40577 1 1 31 GLU O O 111.605 -21.249 7.677 1.00 . A A . 31 GLU O 1 1 19 40578 1 1 31 GLU OE1 O 112.561 -21.834 2.428 1.00 . A A . 31 GLU OE1 1 1 19 40579 1 1 31 GLU OE2 O 110.799 -23.010 2.062 1.00 . A A . 31 GLU OE2 1 1 19 40580 1 1 32 GLU C C 109.677 -24.176 7.049 1.00 . A A . 32 GLU C 1 1 19 40581 1 1 32 GLU CA C 109.346 -22.850 7.730 1.00 . A A . 32 GLU CA 1 1 19 40582 1 1 32 GLU CB C 107.885 -22.852 8.186 1.00 . A A . 32 GLU CB 1 1 19 40583 1 1 32 GLU CD C 106.229 -24.009 9.728 1.00 . A A . 32 GLU CD 1 1 19 40584 1 1 32 GLU CG C 107.694 -23.901 9.288 1.00 . A A . 32 GLU CG 1 1 19 40585 1 1 32 GLU H H 108.896 -21.502 6.157 1.00 . A A . 32 GLU H 1 1 19 40586 1 1 32 GLU HA H 109.981 -22.733 8.595 1.00 . A A . 32 GLU HA 1 1 19 40587 1 1 32 GLU HB2 H 107.627 -21.875 8.566 1.00 . A A . 32 GLU HB2 1 1 19 40588 1 1 32 GLU HB3 H 107.248 -23.094 7.349 1.00 . A A . 32 GLU HB3 1 1 19 40589 1 1 32 GLU HG2 H 108.020 -24.862 8.919 1.00 . A A . 32 GLU HG2 1 1 19 40590 1 1 32 GLU HG3 H 108.300 -23.629 10.141 1.00 . A A . 32 GLU HG3 1 1 19 40591 1 1 32 GLU N N 109.583 -21.737 6.815 1.00 . A A . 32 GLU N 1 1 19 40592 1 1 32 GLU O O 109.386 -24.369 5.869 1.00 . A A . 32 GLU O 1 1 19 40593 1 1 32 GLU OE1 O 105.386 -23.311 9.184 1.00 . A A . 32 GLU OE1 1 1 19 40594 1 1 32 GLU OE2 O 105.969 -24.802 10.619 1.00 . A A . 32 GLU OE2 1 1 19 40595 1 1 33 ASP C C 109.652 -27.260 6.763 1.00 . A A . 33 ASP C 1 1 19 40596 1 1 33 ASP CA C 110.778 -26.337 7.231 1.00 . A A . 33 ASP CA 1 1 19 40597 1 1 33 ASP CB C 111.647 -27.070 8.259 1.00 . A A . 33 ASP CB 1 1 19 40598 1 1 33 ASP CG C 110.819 -27.481 9.475 1.00 . A A . 33 ASP CG 1 1 19 40599 1 1 33 ASP H H 110.410 -24.914 8.760 1.00 . A A . 33 ASP H 1 1 19 40600 1 1 33 ASP HA H 111.397 -26.100 6.379 1.00 . A A . 33 ASP HA 1 1 19 40601 1 1 33 ASP HB2 H 112.069 -27.953 7.802 1.00 . A A . 33 ASP HB2 1 1 19 40602 1 1 33 ASP HB3 H 112.448 -26.418 8.577 1.00 . A A . 33 ASP HB3 1 1 19 40603 1 1 33 ASP N N 110.288 -25.087 7.803 1.00 . A A . 33 ASP N 1 1 19 40604 1 1 33 ASP O O 109.729 -27.821 5.669 1.00 . A A . 33 ASP O 1 1 19 40605 1 1 33 ASP OD1 O 109.886 -26.769 9.804 1.00 . A A . 33 ASP OD1 1 1 19 40606 1 1 33 ASP OD2 O 111.134 -28.504 10.060 1.00 . A A . 33 ASP OD2 1 1 19 40607 1 1 34 ASN C C 106.280 -27.719 6.693 1.00 . A A . 34 ASN C 1 1 19 40608 1 1 34 ASN CA C 107.546 -28.379 7.254 1.00 . A A . 34 ASN CA 1 1 19 40609 1 1 34 ASN CB C 107.178 -29.168 8.512 1.00 . A A . 34 ASN CB 1 1 19 40610 1 1 34 ASN CG C 108.400 -29.914 9.036 1.00 . A A . 34 ASN CG 1 1 19 40611 1 1 34 ASN H H 108.552 -26.894 8.402 1.00 . A A . 34 ASN H 1 1 19 40612 1 1 34 ASN HA H 107.919 -29.078 6.520 1.00 . A A . 34 ASN HA 1 1 19 40613 1 1 34 ASN HB2 H 106.821 -28.486 9.270 1.00 . A A . 34 ASN HB2 1 1 19 40614 1 1 34 ASN HB3 H 106.401 -29.878 8.275 1.00 . A A . 34 ASN HB3 1 1 19 40615 1 1 34 ASN HD21 H 107.978 -29.563 10.944 1.00 . A A . 34 ASN HD21 1 1 19 40616 1 1 34 ASN HD22 H 109.390 -30.464 10.666 1.00 . A A . 34 ASN HD22 1 1 19 40617 1 1 34 ASN N N 108.609 -27.420 7.578 1.00 . A A . 34 ASN N 1 1 19 40618 1 1 34 ASN ND2 N 108.607 -29.987 10.322 1.00 . A A . 34 ASN ND2 1 1 19 40619 1 1 34 ASN O O 105.414 -28.411 6.158 1.00 . A A . 34 ASN O 1 1 19 40620 1 1 34 ASN OD1 O 109.188 -30.444 8.252 1.00 . A A . 34 ASN OD1 1 1 19 40621 1 1 35 SER C C 105.467 -24.294 5.784 1.00 . A A . 35 SER C 1 1 19 40622 1 1 35 SER CA C 105.023 -25.687 6.243 1.00 . A A . 35 SER CA 1 1 19 40623 1 1 35 SER CB C 103.900 -25.588 7.279 1.00 . A A . 35 SER CB 1 1 19 40624 1 1 35 SER H H 106.856 -25.896 7.286 1.00 . A A . 35 SER H 1 1 19 40625 1 1 35 SER HA H 104.661 -26.235 5.386 1.00 . A A . 35 SER HA 1 1 19 40626 1 1 35 SER HB2 H 103.618 -26.575 7.607 1.00 . A A . 35 SER HB2 1 1 19 40627 1 1 35 SER HB3 H 104.246 -25.016 8.129 1.00 . A A . 35 SER HB3 1 1 19 40628 1 1 35 SER HG H 102.273 -25.627 6.212 1.00 . A A . 35 SER HG 1 1 19 40629 1 1 35 SER N N 106.163 -26.399 6.810 1.00 . A A . 35 SER N 1 1 19 40630 1 1 35 SER O O 105.143 -23.294 6.432 1.00 . A A . 35 SER O 1 1 19 40631 1 1 35 SER OG O 102.772 -24.958 6.686 1.00 . A A . 35 SER OG 1 1 19 40632 1 1 36 PRO C C 105.818 -21.778 4.097 1.00 . A A . 36 PRO C 1 1 19 40633 1 1 36 PRO CA C 106.831 -22.900 4.306 1.00 . A A . 36 PRO CA 1 1 19 40634 1 1 36 PRO CB C 107.581 -23.207 3.001 1.00 . A A . 36 PRO CB 1 1 19 40635 1 1 36 PRO CD C 106.497 -25.247 3.699 1.00 . A A . 36 PRO CD 1 1 19 40636 1 1 36 PRO CG C 107.700 -24.692 2.942 1.00 . A A . 36 PRO CG 1 1 19 40637 1 1 36 PRO HA H 107.545 -22.608 5.060 1.00 . A A . 36 PRO HA 1 1 19 40638 1 1 36 PRO HB2 H 107.022 -22.843 2.150 1.00 . A A . 36 PRO HB2 1 1 19 40639 1 1 36 PRO HB3 H 108.564 -22.764 3.022 1.00 . A A . 36 PRO HB3 1 1 19 40640 1 1 36 PRO HD2 H 105.664 -25.395 3.026 1.00 . A A . 36 PRO HD2 1 1 19 40641 1 1 36 PRO HD3 H 106.752 -26.166 4.203 1.00 . A A . 36 PRO HD3 1 1 19 40642 1 1 36 PRO HG2 H 107.685 -25.023 1.913 1.00 . A A . 36 PRO HG2 1 1 19 40643 1 1 36 PRO HG3 H 108.609 -25.014 3.427 1.00 . A A . 36 PRO HG3 1 1 19 40644 1 1 36 PRO N N 106.193 -24.195 4.689 1.00 . A A . 36 PRO N 1 1 19 40645 1 1 36 PRO O O 104.791 -21.956 3.443 1.00 . A A . 36 PRO O 1 1 19 40646 1 1 37 LEU C C 106.361 -18.317 3.978 1.00 . A A . 37 LEU C 1 1 19 40647 1 1 37 LEU CA C 105.389 -19.395 4.439 1.00 . A A . 37 LEU CA 1 1 19 40648 1 1 37 LEU CB C 104.694 -18.948 5.728 1.00 . A A . 37 LEU CB 1 1 19 40649 1 1 37 LEU CD1 C 103.186 -19.655 7.590 1.00 . A A . 37 LEU CD1 1 1 19 40650 1 1 37 LEU CD2 C 102.647 -20.304 5.244 1.00 . A A . 37 LEU CD2 1 1 19 40651 1 1 37 LEU CG C 103.783 -20.066 6.242 1.00 . A A . 37 LEU CG 1 1 19 40652 1 1 37 LEU H H 106.918 -20.594 5.261 1.00 . A A . 37 LEU H 1 1 19 40653 1 1 37 LEU HA H 104.649 -19.563 3.670 1.00 . A A . 37 LEU HA 1 1 19 40654 1 1 37 LEU HB2 H 105.439 -18.719 6.476 1.00 . A A . 37 LEU HB2 1 1 19 40655 1 1 37 LEU HB3 H 104.100 -18.068 5.530 1.00 . A A . 37 LEU HB3 1 1 19 40656 1 1 37 LEU HD11 H 103.967 -19.624 8.335 1.00 . A A . 37 LEU HD11 1 1 19 40657 1 1 37 LEU HD12 H 102.436 -20.373 7.886 1.00 . A A . 37 LEU HD12 1 1 19 40658 1 1 37 LEU HD13 H 102.734 -18.678 7.501 1.00 . A A . 37 LEU HD13 1 1 19 40659 1 1 37 LEU HD21 H 101.919 -20.973 5.678 1.00 . A A . 37 LEU HD21 1 1 19 40660 1 1 37 LEU HD22 H 103.047 -20.743 4.342 1.00 . A A . 37 LEU HD22 1 1 19 40661 1 1 37 LEU HD23 H 102.175 -19.362 5.005 1.00 . A A . 37 LEU HD23 1 1 19 40662 1 1 37 LEU HG H 104.356 -20.973 6.363 1.00 . A A . 37 LEU HG 1 1 19 40663 1 1 37 LEU N N 106.141 -20.622 4.664 1.00 . A A . 37 LEU N 1 1 19 40664 1 1 37 LEU O O 107.438 -18.187 4.568 1.00 . A A . 37 LEU O 1 1 19 40665 1 1 38 GLY C C 106.702 -15.226 3.091 1.00 . A A . 38 GLY C 1 1 19 40666 1 1 38 GLY CA C 106.937 -16.567 2.417 1.00 . A A . 38 GLY CA 1 1 19 40667 1 1 38 GLY H H 105.098 -17.605 2.570 1.00 . A A . 38 GLY H 1 1 19 40668 1 1 38 GLY HA2 H 107.949 -16.897 2.606 1.00 . A A . 38 GLY HA2 1 1 19 40669 1 1 38 GLY HA3 H 106.784 -16.462 1.355 1.00 . A A . 38 GLY HA3 1 1 19 40670 1 1 38 GLY N N 106.004 -17.550 2.947 1.00 . A A . 38 GLY N 1 1 19 40671 1 1 38 GLY O O 105.624 -14.652 2.983 1.00 . A A . 38 GLY O 1 1 19 40672 1 1 39 VAL C C 108.727 -12.554 3.973 1.00 . A A . 39 VAL C 1 1 19 40673 1 1 39 VAL CA C 107.598 -13.440 4.467 1.00 . A A . 39 VAL CA 1 1 19 40674 1 1 39 VAL CB C 107.689 -13.597 5.990 1.00 . A A . 39 VAL CB 1 1 19 40675 1 1 39 VAL CG1 C 107.490 -12.237 6.662 1.00 . A A . 39 VAL CG1 1 1 19 40676 1 1 39 VAL CG2 C 106.602 -14.559 6.476 1.00 . A A . 39 VAL CG2 1 1 19 40677 1 1 39 VAL H H 108.525 -15.266 3.918 1.00 . A A . 39 VAL H 1 1 19 40678 1 1 39 VAL HA H 106.654 -12.977 4.217 1.00 . A A . 39 VAL HA 1 1 19 40679 1 1 39 VAL HB H 108.661 -13.989 6.251 1.00 . A A . 39 VAL HB 1 1 19 40680 1 1 39 VAL HG11 H 107.445 -12.369 7.733 1.00 . A A . 39 VAL HG11 1 1 19 40681 1 1 39 VAL HG12 H 106.570 -11.794 6.314 1.00 . A A . 39 VAL HG12 1 1 19 40682 1 1 39 VAL HG13 H 108.318 -11.588 6.414 1.00 . A A . 39 VAL HG13 1 1 19 40683 1 1 39 VAL HG21 H 106.704 -14.708 7.542 1.00 . A A . 39 VAL HG21 1 1 19 40684 1 1 39 VAL HG22 H 106.704 -15.506 5.969 1.00 . A A . 39 VAL HG22 1 1 19 40685 1 1 39 VAL HG23 H 105.628 -14.139 6.263 1.00 . A A . 39 VAL HG23 1 1 19 40686 1 1 39 VAL N N 107.702 -14.742 3.816 1.00 . A A . 39 VAL N 1 1 19 40687 1 1 39 VAL O O 109.881 -12.971 3.941 1.00 . A A . 39 VAL O 1 1 19 40688 1 1 40 ILE C C 109.229 -9.087 3.907 1.00 . A A . 40 ILE C 1 1 19 40689 1 1 40 ILE CA C 109.399 -10.382 3.130 1.00 . A A . 40 ILE CA 1 1 19 40690 1 1 40 ILE CB C 109.268 -10.114 1.625 1.00 . A A . 40 ILE CB 1 1 19 40691 1 1 40 ILE CD1 C 109.090 -11.195 -0.625 1.00 . A A . 40 ILE CD1 1 1 19 40692 1 1 40 ILE CG1 C 109.385 -11.434 0.857 1.00 . A A . 40 ILE CG1 1 1 19 40693 1 1 40 ILE CG2 C 110.381 -9.168 1.166 1.00 . A A . 40 ILE CG2 1 1 19 40694 1 1 40 ILE H H 107.438 -11.085 3.532 1.00 . A A . 40 ILE H 1 1 19 40695 1 1 40 ILE HA H 110.386 -10.778 3.329 1.00 . A A . 40 ILE HA 1 1 19 40696 1 1 40 ILE HB H 108.307 -9.662 1.424 1.00 . A A . 40 ILE HB 1 1 19 40697 1 1 40 ILE HD11 H 108.940 -12.144 -1.120 1.00 . A A . 40 ILE HD11 1 1 19 40698 1 1 40 ILE HD12 H 109.923 -10.680 -1.079 1.00 . A A . 40 ILE HD12 1 1 19 40699 1 1 40 ILE HD13 H 108.199 -10.593 -0.722 1.00 . A A . 40 ILE HD13 1 1 19 40700 1 1 40 ILE HG12 H 110.386 -11.825 0.966 1.00 . A A . 40 ILE HG12 1 1 19 40701 1 1 40 ILE HG13 H 108.676 -12.145 1.252 1.00 . A A . 40 ILE HG13 1 1 19 40702 1 1 40 ILE HG21 H 110.387 -8.288 1.792 1.00 . A A . 40 ILE HG21 1 1 19 40703 1 1 40 ILE HG22 H 110.208 -8.879 0.140 1.00 . A A . 40 ILE HG22 1 1 19 40704 1 1 40 ILE HG23 H 111.334 -9.670 1.242 1.00 . A A . 40 ILE HG23 1 1 19 40705 1 1 40 ILE N N 108.387 -11.339 3.562 1.00 . A A . 40 ILE N 1 1 19 40706 1 1 40 ILE O O 108.113 -8.586 4.036 1.00 . A A . 40 ILE O 1 1 19 40707 1 1 41 GLY C C 111.470 -6.438 4.481 1.00 . A A . 41 GLY C 1 1 19 40708 1 1 41 GLY CA C 110.345 -7.269 5.080 1.00 . A A . 41 GLY CA 1 1 19 40709 1 1 41 GLY H H 111.150 -9.133 4.463 1.00 . A A . 41 GLY H 1 1 19 40710 1 1 41 GLY HA2 H 109.398 -6.774 4.910 1.00 . A A . 41 GLY HA2 1 1 19 40711 1 1 41 GLY HA3 H 110.511 -7.373 6.141 1.00 . A A . 41 GLY HA3 1 1 19 40712 1 1 41 GLY N N 110.332 -8.588 4.457 1.00 . A A . 41 GLY N 1 1 19 40713 1 1 41 GLY O O 112.606 -6.904 4.399 1.00 . A A . 41 GLY O 1 1 19 40714 1 1 42 SER C C 112.213 -2.994 4.017 1.00 . A A . 42 SER C 1 1 19 40715 1 1 42 SER CA C 112.128 -4.372 3.371 1.00 . A A . 42 SER CA 1 1 19 40716 1 1 42 SER CB C 111.729 -4.213 1.904 1.00 . A A . 42 SER CB 1 1 19 40717 1 1 42 SER H H 110.243 -4.880 4.202 1.00 . A A . 42 SER H 1 1 19 40718 1 1 42 SER HA H 113.102 -4.838 3.416 1.00 . A A . 42 SER HA 1 1 19 40719 1 1 42 SER HB2 H 111.465 -5.173 1.491 1.00 . A A . 42 SER HB2 1 1 19 40720 1 1 42 SER HB3 H 110.875 -3.552 1.837 1.00 . A A . 42 SER HB3 1 1 19 40721 1 1 42 SER HG H 112.889 -2.742 1.381 1.00 . A A . 42 SER HG 1 1 19 40722 1 1 42 SER N N 111.152 -5.218 4.054 1.00 . A A . 42 SER N 1 1 19 40723 1 1 42 SER O O 111.193 -2.393 4.357 1.00 . A A . 42 SER O 1 1 19 40724 1 1 42 SER OG O 112.826 -3.678 1.177 1.00 . A A . 42 SER OG 1 1 19 40725 1 1 43 PHE C C 114.290 -0.309 3.560 1.00 . A A . 43 PHE C 1 1 19 40726 1 1 43 PHE CA C 113.645 -1.134 4.666 1.00 . A A . 43 PHE CA 1 1 19 40727 1 1 43 PHE CB C 114.553 -1.147 5.896 1.00 . A A . 43 PHE CB 1 1 19 40728 1 1 43 PHE CD1 C 113.177 -1.212 8.008 1.00 . A A . 43 PHE CD1 1 1 19 40729 1 1 43 PHE CD2 C 114.211 -3.261 7.225 1.00 . A A . 43 PHE CD2 1 1 19 40730 1 1 43 PHE CE1 C 112.633 -1.902 9.098 1.00 . A A . 43 PHE CE1 1 1 19 40731 1 1 43 PHE CE2 C 113.667 -3.952 8.315 1.00 . A A . 43 PHE CE2 1 1 19 40732 1 1 43 PHE CG C 113.966 -1.891 7.072 1.00 . A A . 43 PHE CG 1 1 19 40733 1 1 43 PHE CZ C 112.879 -3.273 9.251 1.00 . A A . 43 PHE CZ 1 1 19 40734 1 1 43 PHE H H 114.216 -3.049 3.957 1.00 . A A . 43 PHE H 1 1 19 40735 1 1 43 PHE HA H 112.694 -0.692 4.931 1.00 . A A . 43 PHE HA 1 1 19 40736 1 1 43 PHE HB2 H 115.489 -1.612 5.631 1.00 . A A . 43 PHE HB2 1 1 19 40737 1 1 43 PHE HB3 H 114.749 -0.124 6.189 1.00 . A A . 43 PHE HB3 1 1 19 40738 1 1 43 PHE HD1 H 112.989 -0.156 7.889 1.00 . A A . 43 PHE HD1 1 1 19 40739 1 1 43 PHE HD2 H 114.819 -3.786 6.503 1.00 . A A . 43 PHE HD2 1 1 19 40740 1 1 43 PHE HE1 H 112.025 -1.378 9.819 1.00 . A A . 43 PHE HE1 1 1 19 40741 1 1 43 PHE HE2 H 113.856 -5.008 8.434 1.00 . A A . 43 PHE HE2 1 1 19 40742 1 1 43 PHE HZ H 112.459 -3.805 10.092 1.00 . A A . 43 PHE HZ 1 1 19 40743 1 1 43 PHE N N 113.436 -2.496 4.182 1.00 . A A . 43 PHE N 1 1 19 40744 1 1 43 PHE O O 115.365 -0.657 3.075 1.00 . A A . 43 PHE O 1 1 19 40745 1 1 44 THR C C 114.411 3.023 2.484 1.00 . A A . 44 THR C 1 1 19 40746 1 1 44 THR CA C 114.139 1.589 2.048 1.00 . A A . 44 THR CA 1 1 19 40747 1 1 44 THR CB C 113.104 1.589 0.921 1.00 . A A . 44 THR CB 1 1 19 40748 1 1 44 THR CG2 C 113.683 2.288 -0.310 1.00 . A A . 44 THR CG2 1 1 19 40749 1 1 44 THR H H 112.828 1.066 3.634 1.00 . A A . 44 THR H 1 1 19 40750 1 1 44 THR HA H 115.058 1.163 1.672 1.00 . A A . 44 THR HA 1 1 19 40751 1 1 44 THR HB H 112.218 2.114 1.246 1.00 . A A . 44 THR HB 1 1 19 40752 1 1 44 THR HG1 H 111.848 0.107 0.826 1.00 . A A . 44 THR HG1 1 1 19 40753 1 1 44 THR HG21 H 114.096 3.242 -0.021 1.00 . A A . 44 THR HG21 1 1 19 40754 1 1 44 THR HG22 H 112.900 2.440 -1.039 1.00 . A A . 44 THR HG22 1 1 19 40755 1 1 44 THR HG23 H 114.461 1.675 -0.739 1.00 . A A . 44 THR HG23 1 1 19 40756 1 1 44 THR N N 113.646 0.789 3.168 1.00 . A A . 44 THR N 1 1 19 40757 1 1 44 THR O O 113.626 3.611 3.227 1.00 . A A . 44 THR O 1 1 19 40758 1 1 44 THR OG1 O 112.768 0.249 0.591 1.00 . A A . 44 THR OG1 1 1 19 40759 1 1 45 TYR C C 116.097 5.684 0.963 1.00 . A A . 45 TYR C 1 1 19 40760 1 1 45 TYR CA C 115.879 4.956 2.283 1.00 . A A . 45 TYR CA 1 1 19 40761 1 1 45 TYR CB C 117.154 5.026 3.128 1.00 . A A . 45 TYR CB 1 1 19 40762 1 1 45 TYR CD1 C 116.581 5.057 5.582 1.00 . A A . 45 TYR CD1 1 1 19 40763 1 1 45 TYR CD2 C 117.353 2.983 4.590 1.00 . A A . 45 TYR CD2 1 1 19 40764 1 1 45 TYR CE1 C 116.464 4.420 6.823 1.00 . A A . 45 TYR CE1 1 1 19 40765 1 1 45 TYR CE2 C 117.235 2.346 5.831 1.00 . A A . 45 TYR CE2 1 1 19 40766 1 1 45 TYR CG C 117.026 4.339 4.466 1.00 . A A . 45 TYR CG 1 1 19 40767 1 1 45 TYR CZ C 116.790 3.064 6.948 1.00 . A A . 45 TYR CZ 1 1 19 40768 1 1 45 TYR H H 116.131 3.021 1.463 1.00 . A A . 45 TYR H 1 1 19 40769 1 1 45 TYR HA H 115.074 5.434 2.821 1.00 . A A . 45 TYR HA 1 1 19 40770 1 1 45 TYR HB2 H 117.958 4.561 2.580 1.00 . A A . 45 TYR HB2 1 1 19 40771 1 1 45 TYR HB3 H 117.404 6.065 3.288 1.00 . A A . 45 TYR HB3 1 1 19 40772 1 1 45 TYR HD1 H 116.330 6.103 5.486 1.00 . A A . 45 TYR HD1 1 1 19 40773 1 1 45 TYR HD2 H 117.696 2.429 3.729 1.00 . A A . 45 TYR HD2 1 1 19 40774 1 1 45 TYR HE1 H 116.120 4.974 7.684 1.00 . A A . 45 TYR HE1 1 1 19 40775 1 1 45 TYR HE2 H 117.488 1.300 5.928 1.00 . A A . 45 TYR HE2 1 1 19 40776 1 1 45 TYR HH H 117.319 2.825 8.767 1.00 . A A . 45 TYR HH 1 1 19 40777 1 1 45 TYR N N 115.531 3.566 2.016 1.00 . A A . 45 TYR N 1 1 19 40778 1 1 45 TYR O O 116.828 5.197 0.100 1.00 . A A . 45 TYR O 1 1 19 40779 1 1 45 TYR OH O 116.674 2.436 8.172 1.00 . A A . 45 TYR OH 1 1 19 40780 1 1 46 THR C C 115.941 9.046 -0.135 1.00 . A A . 46 THR C 1 1 19 40781 1 1 46 THR CA C 115.552 7.603 -0.432 1.00 . A A . 46 THR CA 1 1 19 40782 1 1 46 THR CB C 114.209 7.590 -1.173 1.00 . A A . 46 THR CB 1 1 19 40783 1 1 46 THR CG2 C 113.781 6.153 -1.493 1.00 . A A . 46 THR CG2 1 1 19 40784 1 1 46 THR H H 114.907 7.183 1.541 1.00 . A A . 46 THR H 1 1 19 40785 1 1 46 THR HA H 116.304 7.163 -1.069 1.00 . A A . 46 THR HA 1 1 19 40786 1 1 46 THR HB H 114.308 8.141 -2.096 1.00 . A A . 46 THR HB 1 1 19 40787 1 1 46 THR HG1 H 112.458 8.391 -0.917 1.00 . A A . 46 THR HG1 1 1 19 40788 1 1 46 THR HG21 H 114.206 5.469 -0.774 1.00 . A A . 46 THR HG21 1 1 19 40789 1 1 46 THR HG22 H 114.122 5.891 -2.484 1.00 . A A . 46 THR HG22 1 1 19 40790 1 1 46 THR HG23 H 112.704 6.085 -1.457 1.00 . A A . 46 THR HG23 1 1 19 40791 1 1 46 THR N N 115.454 6.837 0.806 1.00 . A A . 46 THR N 1 1 19 40792 1 1 46 THR O O 115.651 9.570 0.942 1.00 . A A . 46 THR O 1 1 19 40793 1 1 46 THR OG1 O 113.220 8.207 -0.364 1.00 . A A . 46 THR OG1 1 1 19 40794 1 1 47 GLU C C 116.547 11.861 -2.207 1.00 . A A . 47 GLU C 1 1 19 40795 1 1 47 GLU CA C 116.996 11.072 -0.984 1.00 . A A . 47 GLU CA 1 1 19 40796 1 1 47 GLU CB C 118.519 11.147 -0.849 1.00 . A A . 47 GLU CB 1 1 19 40797 1 1 47 GLU CD C 120.464 12.734 -0.451 1.00 . A A . 47 GLU CD 1 1 19 40798 1 1 47 GLU CG C 118.940 12.583 -0.514 1.00 . A A . 47 GLU CG 1 1 19 40799 1 1 47 GLU H H 116.766 9.205 -1.948 1.00 . A A . 47 GLU H 1 1 19 40800 1 1 47 GLU HA H 116.543 11.501 -0.101 1.00 . A A . 47 GLU HA 1 1 19 40801 1 1 47 GLU HB2 H 118.843 10.483 -0.060 1.00 . A A . 47 GLU HB2 1 1 19 40802 1 1 47 GLU HB3 H 118.978 10.850 -1.780 1.00 . A A . 47 GLU HB3 1 1 19 40803 1 1 47 GLU HG2 H 118.555 13.248 -1.271 1.00 . A A . 47 GLU HG2 1 1 19 40804 1 1 47 GLU HG3 H 118.519 12.858 0.442 1.00 . A A . 47 GLU HG3 1 1 19 40805 1 1 47 GLU N N 116.578 9.683 -1.113 1.00 . A A . 47 GLU N 1 1 19 40806 1 1 47 GLU O O 116.473 11.315 -3.310 1.00 . A A . 47 GLU O 1 1 19 40807 1 1 47 GLU OE1 O 121.173 11.767 -0.690 1.00 . A A . 47 GLU OE1 1 1 19 40808 1 1 47 GLU OE2 O 120.907 13.834 -0.161 1.00 . A A . 47 GLU OE2 1 1 19 40809 1 1 48 LYS C C 116.679 15.249 -3.146 1.00 . A A . 48 LYS C 1 1 19 40810 1 1 48 LYS CA C 115.793 14.009 -3.083 1.00 . A A . 48 LYS CA 1 1 19 40811 1 1 48 LYS CB C 114.339 14.428 -2.857 1.00 . A A . 48 LYS CB 1 1 19 40812 1 1 48 LYS CD C 112.415 15.714 -3.803 1.00 . A A . 48 LYS CD 1 1 19 40813 1 1 48 LYS CE C 111.860 16.371 -5.069 1.00 . A A . 48 LYS CE 1 1 19 40814 1 1 48 LYS CG C 113.840 15.222 -4.066 1.00 . A A . 48 LYS CG 1 1 19 40815 1 1 48 LYS H H 116.288 13.498 -1.089 1.00 . A A . 48 LYS H 1 1 19 40816 1 1 48 LYS HA H 115.863 13.478 -4.022 1.00 . A A . 48 LYS HA 1 1 19 40817 1 1 48 LYS HB2 H 113.727 13.548 -2.726 1.00 . A A . 48 LYS HB2 1 1 19 40818 1 1 48 LYS HB3 H 114.276 15.046 -1.973 1.00 . A A . 48 LYS HB3 1 1 19 40819 1 1 48 LYS HD2 H 111.792 14.877 -3.527 1.00 . A A . 48 LYS HD2 1 1 19 40820 1 1 48 LYS HD3 H 112.426 16.437 -3.002 1.00 . A A . 48 LYS HD3 1 1 19 40821 1 1 48 LYS HE2 H 112.652 16.902 -5.576 1.00 . A A . 48 LYS HE2 1 1 19 40822 1 1 48 LYS HE3 H 111.462 15.610 -5.723 1.00 . A A . 48 LYS HE3 1 1 19 40823 1 1 48 LYS HG2 H 114.491 16.069 -4.232 1.00 . A A . 48 LYS HG2 1 1 19 40824 1 1 48 LYS HG3 H 113.844 14.588 -4.938 1.00 . A A . 48 LYS HG3 1 1 19 40825 1 1 48 LYS HZ1 H 109.969 16.800 -4.309 1.00 . A A . 48 LYS HZ1 1 1 19 40826 1 1 48 LYS HZ2 H 110.473 17.850 -5.543 1.00 . A A . 48 LYS HZ2 1 1 19 40827 1 1 48 LYS HZ3 H 111.135 17.994 -3.985 1.00 . A A . 48 LYS HZ3 1 1 19 40828 1 1 48 LYS N N 116.228 13.135 -1.997 1.00 . A A . 48 LYS N 1 1 19 40829 1 1 48 LYS NZ N 110.778 17.325 -4.698 1.00 . A A . 48 LYS NZ 1 1 19 40830 1 1 48 LYS O O 116.934 15.890 -2.127 1.00 . A A . 48 LYS O 1 1 19 40831 1 1 49 SER C C 117.345 17.811 -5.365 1.00 . A A . 49 SER C 1 1 19 40832 1 1 49 SER CA C 118.026 16.734 -4.528 1.00 . A A . 49 SER CA 1 1 19 40833 1 1 49 SER CB C 119.315 16.292 -5.222 1.00 . A A . 49 SER CB 1 1 19 40834 1 1 49 SER H H 116.890 15.047 -5.126 1.00 . A A . 49 SER H 1 1 19 40835 1 1 49 SER HA H 118.280 17.149 -3.563 1.00 . A A . 49 SER HA 1 1 19 40836 1 1 49 SER HB2 H 119.777 15.496 -4.664 1.00 . A A . 49 SER HB2 1 1 19 40837 1 1 49 SER HB3 H 119.083 15.940 -6.218 1.00 . A A . 49 SER HB3 1 1 19 40838 1 1 49 SER HG H 121.103 17.059 -5.165 1.00 . A A . 49 SER HG 1 1 19 40839 1 1 49 SER N N 117.145 15.584 -4.346 1.00 . A A . 49 SER N 1 1 19 40840 1 1 49 SER O O 116.672 17.514 -6.352 1.00 . A A . 49 SER O 1 1 19 40841 1 1 49 SER OG O 120.212 17.394 -5.286 1.00 . A A . 49 SER OG 1 1 19 40842 1 1 50 ARG C C 117.984 21.297 -5.856 1.00 . A A . 50 ARG C 1 1 19 40843 1 1 50 ARG CA C 116.947 20.192 -5.682 1.00 . A A . 50 ARG CA 1 1 19 40844 1 1 50 ARG CB C 115.739 20.737 -4.918 1.00 . A A . 50 ARG CB 1 1 19 40845 1 1 50 ARG CD C 113.796 22.306 -5.027 1.00 . A A . 50 ARG CD 1 1 19 40846 1 1 50 ARG CG C 115.049 21.817 -5.756 1.00 . A A . 50 ARG CG 1 1 19 40847 1 1 50 ARG CZ C 113.277 23.632 -3.005 1.00 . A A . 50 ARG CZ 1 1 19 40848 1 1 50 ARG H H 118.063 19.235 -4.156 1.00 . A A . 50 ARG H 1 1 19 40849 1 1 50 ARG HA H 116.623 19.859 -6.657 1.00 . A A . 50 ARG HA 1 1 19 40850 1 1 50 ARG HB2 H 115.045 19.933 -4.722 1.00 . A A . 50 ARG HB2 1 1 19 40851 1 1 50 ARG HB3 H 116.068 21.168 -3.984 1.00 . A A . 50 ARG HB3 1 1 19 40852 1 1 50 ARG HD2 H 113.227 22.944 -5.685 1.00 . A A . 50 ARG HD2 1 1 19 40853 1 1 50 ARG HD3 H 113.192 21.455 -4.747 1.00 . A A . 50 ARG HD3 1 1 19 40854 1 1 50 ARG HE H 115.121 23.148 -3.612 1.00 . A A . 50 ARG HE 1 1 19 40855 1 1 50 ARG HG2 H 115.728 22.644 -5.904 1.00 . A A . 50 ARG HG2 1 1 19 40856 1 1 50 ARG HG3 H 114.768 21.404 -6.713 1.00 . A A . 50 ARG HG3 1 1 19 40857 1 1 50 ARG HH11 H 111.635 23.069 -4.014 1.00 . A A . 50 ARG HH11 1 1 19 40858 1 1 50 ARG HH12 H 111.349 24.003 -2.584 1.00 . A A . 50 ARG HH12 1 1 19 40859 1 1 50 ARG HH21 H 114.692 24.346 -1.781 1.00 . A A . 50 ARG HH21 1 1 19 40860 1 1 50 ARG HH22 H 113.059 24.717 -1.337 1.00 . A A . 50 ARG HH22 1 1 19 40861 1 1 50 ARG N N 117.527 19.064 -4.959 1.00 . A A . 50 ARG N 1 1 19 40862 1 1 50 ARG NE N 114.170 23.059 -3.827 1.00 . A A . 50 ARG NE 1 1 19 40863 1 1 50 ARG NH1 N 111.985 23.563 -3.218 1.00 . A A . 50 ARG NH1 1 1 19 40864 1 1 50 ARG NH2 N 113.709 24.282 -1.960 1.00 . A A . 50 ARG NH2 1 1 19 40865 1 1 50 ARG O O 118.810 21.529 -4.973 1.00 . A A . 50 ARG O 1 1 19 40866 1 1 51 THR C C 118.141 24.387 -7.411 1.00 . A A . 51 THR C 1 1 19 40867 1 1 51 THR CA C 118.879 23.058 -7.282 1.00 . A A . 51 THR CA 1 1 19 40868 1 1 51 THR CB C 119.631 22.763 -8.581 1.00 . A A . 51 THR CB 1 1 19 40869 1 1 51 THR CG2 C 120.718 23.817 -8.796 1.00 . A A . 51 THR CG2 1 1 19 40870 1 1 51 THR H H 117.255 21.749 -7.665 1.00 . A A . 51 THR H 1 1 19 40871 1 1 51 THR HA H 119.595 23.134 -6.476 1.00 . A A . 51 THR HA 1 1 19 40872 1 1 51 THR HB H 118.941 22.789 -9.411 1.00 . A A . 51 THR HB 1 1 19 40873 1 1 51 THR HG1 H 120.512 21.224 -9.379 1.00 . A A . 51 THR HG1 1 1 19 40874 1 1 51 THR HG21 H 120.265 24.796 -8.851 1.00 . A A . 51 THR HG21 1 1 19 40875 1 1 51 THR HG22 H 121.241 23.611 -9.719 1.00 . A A . 51 THR HG22 1 1 19 40876 1 1 51 THR HG23 H 121.415 23.788 -7.973 1.00 . A A . 51 THR HG23 1 1 19 40877 1 1 51 THR N N 117.936 21.978 -6.998 1.00 . A A . 51 THR N 1 1 19 40878 1 1 51 THR O O 117.096 24.470 -8.056 1.00 . A A . 51 THR O 1 1 19 40879 1 1 51 THR OG1 O 120.227 21.477 -8.498 1.00 . A A . 51 THR OG1 1 1 19 40880 1 1 52 ALA C C 119.127 27.800 -7.234 1.00 . A A . 52 ALA C 1 1 19 40881 1 1 52 ALA CA C 118.090 26.755 -6.837 1.00 . A A . 52 ALA CA 1 1 19 40882 1 1 52 ALA CB C 117.506 27.109 -5.468 1.00 . A A . 52 ALA CB 1 1 19 40883 1 1 52 ALA H H 119.528 25.298 -6.291 1.00 . A A . 52 ALA H 1 1 19 40884 1 1 52 ALA HA H 117.293 26.761 -7.567 1.00 . A A . 52 ALA HA 1 1 19 40885 1 1 52 ALA HB1 H 116.530 26.659 -5.367 1.00 . A A . 52 ALA HB1 1 1 19 40886 1 1 52 ALA HB2 H 117.420 28.182 -5.381 1.00 . A A . 52 ALA HB2 1 1 19 40887 1 1 52 ALA HB3 H 118.157 26.736 -4.692 1.00 . A A . 52 ALA HB3 1 1 19 40888 1 1 52 ALA N N 118.695 25.427 -6.791 1.00 . A A . 52 ALA N 1 1 19 40889 1 1 52 ALA O O 120.327 27.604 -7.036 1.00 . A A . 52 ALA O 1 1 19 40890 1 1 53 SER C C 120.391 30.482 -7.023 1.00 . A A . 53 SER C 1 1 19 40891 1 1 53 SER CA C 119.558 29.984 -8.204 1.00 . A A . 53 SER CA 1 1 19 40892 1 1 53 SER CB C 118.749 31.146 -8.782 1.00 . A A . 53 SER CB 1 1 19 40893 1 1 53 SER H H 117.694 29.009 -7.935 1.00 . A A . 53 SER H 1 1 19 40894 1 1 53 SER HA H 120.223 29.611 -8.968 1.00 . A A . 53 SER HA 1 1 19 40895 1 1 53 SER HB2 H 118.123 31.572 -8.015 1.00 . A A . 53 SER HB2 1 1 19 40896 1 1 53 SER HB3 H 119.427 31.905 -9.149 1.00 . A A . 53 SER HB3 1 1 19 40897 1 1 53 SER HG H 118.458 30.640 -10.638 1.00 . A A . 53 SER HG 1 1 19 40898 1 1 53 SER N N 118.659 28.910 -7.794 1.00 . A A . 53 SER N 1 1 19 40899 1 1 53 SER O O 121.567 30.811 -7.182 1.00 . A A . 53 SER O 1 1 19 40900 1 1 53 SER OG O 117.929 30.664 -9.837 1.00 . A A . 53 SER OG 1 1 19 40901 1 1 54 SER C C 121.688 30.099 -4.330 1.00 . A A . 54 SER C 1 1 19 40902 1 1 54 SER CA C 120.484 30.989 -4.647 1.00 . A A . 54 SER CA 1 1 19 40903 1 1 54 SER CB C 119.529 30.993 -3.454 1.00 . A A . 54 SER CB 1 1 19 40904 1 1 54 SER H H 118.842 30.263 -5.775 1.00 . A A . 54 SER H 1 1 19 40905 1 1 54 SER HA H 120.833 31.997 -4.813 1.00 . A A . 54 SER HA 1 1 19 40906 1 1 54 SER HB2 H 120.008 31.450 -2.605 1.00 . A A . 54 SER HB2 1 1 19 40907 1 1 54 SER HB3 H 118.642 31.559 -3.709 1.00 . A A . 54 SER HB3 1 1 19 40908 1 1 54 SER HG H 118.246 29.632 -2.917 1.00 . A A . 54 SER HG 1 1 19 40909 1 1 54 SER N N 119.780 30.535 -5.843 1.00 . A A . 54 SER N 1 1 19 40910 1 1 54 SER O O 122.695 30.576 -3.807 1.00 . A A . 54 SER O 1 1 19 40911 1 1 54 SER OG O 119.183 29.653 -3.129 1.00 . A A . 54 SER OG 1 1 19 40912 1 1 55 GLY C C 122.661 27.320 -2.957 1.00 . A A . 55 GLY C 1 1 19 40913 1 1 55 GLY CA C 122.680 27.878 -4.385 1.00 . A A . 55 GLY CA 1 1 19 40914 1 1 55 GLY H H 120.759 28.480 -5.056 1.00 . A A . 55 GLY H 1 1 19 40915 1 1 55 GLY HA2 H 122.609 27.054 -5.081 1.00 . A A . 55 GLY HA2 1 1 19 40916 1 1 55 GLY HA3 H 123.617 28.389 -4.546 1.00 . A A . 55 GLY HA3 1 1 19 40917 1 1 55 GLY N N 121.584 28.810 -4.644 1.00 . A A . 55 GLY N 1 1 19 40918 1 1 55 GLY O O 123.687 26.851 -2.465 1.00 . A A . 55 GLY O 1 1 19 40919 1 1 56 ASP C C 121.179 25.334 -0.957 1.00 . A A . 56 ASP C 1 1 19 40920 1 1 56 ASP CA C 121.395 26.844 -0.935 1.00 . A A . 56 ASP CA 1 1 19 40921 1 1 56 ASP CB C 120.236 27.529 -0.202 1.00 . A A . 56 ASP CB 1 1 19 40922 1 1 56 ASP CG C 118.906 27.326 -0.932 1.00 . A A . 56 ASP CG 1 1 19 40923 1 1 56 ASP H H 120.720 27.761 -2.722 1.00 . A A . 56 ASP H 1 1 19 40924 1 1 56 ASP HA H 122.312 27.056 -0.406 1.00 . A A . 56 ASP HA 1 1 19 40925 1 1 56 ASP HB2 H 120.156 27.117 0.794 1.00 . A A . 56 ASP HB2 1 1 19 40926 1 1 56 ASP HB3 H 120.442 28.586 -0.129 1.00 . A A . 56 ASP HB3 1 1 19 40927 1 1 56 ASP N N 121.507 27.368 -2.292 1.00 . A A . 56 ASP N 1 1 19 40928 1 1 56 ASP O O 120.927 24.750 -2.010 1.00 . A A . 56 ASP O 1 1 19 40929 1 1 56 ASP OD1 O 118.815 26.439 -1.767 1.00 . A A . 56 ASP OD1 1 1 19 40930 1 1 56 ASP OD2 O 117.985 28.072 -0.640 1.00 . A A . 56 ASP OD2 1 1 19 40931 1 1 57 TYR C C 119.912 22.939 1.229 1.00 . A A . 57 TYR C 1 1 19 40932 1 1 57 TYR CA C 121.094 23.261 0.320 1.00 . A A . 57 TYR CA 1 1 19 40933 1 1 57 TYR CB C 122.359 22.616 0.886 1.00 . A A . 57 TYR CB 1 1 19 40934 1 1 57 TYR CD1 C 123.829 22.077 -1.090 1.00 . A A . 57 TYR CD1 1 1 19 40935 1 1 57 TYR CD2 C 124.488 23.876 0.396 1.00 . A A . 57 TYR CD2 1 1 19 40936 1 1 57 TYR CE1 C 124.969 22.306 -1.871 1.00 . A A . 57 TYR CE1 1 1 19 40937 1 1 57 TYR CE2 C 125.627 24.104 -0.384 1.00 . A A . 57 TYR CE2 1 1 19 40938 1 1 57 TYR CG C 123.589 22.863 0.043 1.00 . A A . 57 TYR CG 1 1 19 40939 1 1 57 TYR CZ C 125.869 23.320 -1.518 1.00 . A A . 57 TYR CZ 1 1 19 40940 1 1 57 TYR H H 121.485 25.224 1.018 1.00 . A A . 57 TYR H 1 1 19 40941 1 1 57 TYR HA H 120.903 22.847 -0.660 1.00 . A A . 57 TYR HA 1 1 19 40942 1 1 57 TYR HB2 H 122.538 23.011 1.874 1.00 . A A . 57 TYR HB2 1 1 19 40943 1 1 57 TYR HB3 H 122.196 21.551 0.967 1.00 . A A . 57 TYR HB3 1 1 19 40944 1 1 57 TYR HD1 H 123.137 21.295 -1.363 1.00 . A A . 57 TYR HD1 1 1 19 40945 1 1 57 TYR HD2 H 124.303 24.482 1.271 1.00 . A A . 57 TYR HD2 1 1 19 40946 1 1 57 TYR HE1 H 125.155 21.700 -2.746 1.00 . A A . 57 TYR HE1 1 1 19 40947 1 1 57 TYR HE2 H 126.321 24.887 -0.112 1.00 . A A . 57 TYR HE2 1 1 19 40948 1 1 57 TYR HH H 127.145 22.763 -2.823 1.00 . A A . 57 TYR HH 1 1 19 40949 1 1 57 TYR N N 121.281 24.706 0.212 1.00 . A A . 57 TYR N 1 1 19 40950 1 1 57 TYR O O 119.795 23.482 2.328 1.00 . A A . 57 TYR O 1 1 19 40951 1 1 57 TYR OH O 126.991 23.544 -2.287 1.00 . A A . 57 TYR OH 1 1 19 40952 1 1 58 ASN C C 117.996 20.146 1.896 1.00 . A A . 58 ASN C 1 1 19 40953 1 1 58 ASN CA C 117.883 21.627 1.549 1.00 . A A . 58 ASN CA 1 1 19 40954 1 1 58 ASN CB C 116.597 21.869 0.755 1.00 . A A . 58 ASN CB 1 1 19 40955 1 1 58 ASN CG C 116.462 23.349 0.416 1.00 . A A . 58 ASN CG 1 1 19 40956 1 1 58 ASN H H 119.173 21.672 -0.132 1.00 . A A . 58 ASN H 1 1 19 40957 1 1 58 ASN HA H 117.841 22.200 2.464 1.00 . A A . 58 ASN HA 1 1 19 40958 1 1 58 ASN HB2 H 116.627 21.292 -0.159 1.00 . A A . 58 ASN HB2 1 1 19 40959 1 1 58 ASN HB3 H 115.748 21.560 1.346 1.00 . A A . 58 ASN HB3 1 1 19 40960 1 1 58 ASN HD21 H 116.908 23.962 2.252 1.00 . A A . 58 ASN HD21 1 1 19 40961 1 1 58 ASN HD22 H 116.583 25.197 1.134 1.00 . A A . 58 ASN HD22 1 1 19 40962 1 1 58 ASN N N 119.038 22.051 0.763 1.00 . A A . 58 ASN N 1 1 19 40963 1 1 58 ASN ND2 N 116.669 24.243 1.344 1.00 . A A . 58 ASN ND2 1 1 19 40964 1 1 58 ASN O O 118.245 19.315 1.024 1.00 . A A . 58 ASN O 1 1 19 40965 1 1 58 ASN OD1 O 116.159 23.701 -0.724 1.00 . A A . 58 ASN OD1 1 1 19 40966 1 1 59 LYS C C 116.549 17.749 3.525 1.00 . A A . 59 LYS C 1 1 19 40967 1 1 59 LYS CA C 117.908 18.437 3.614 1.00 . A A . 59 LYS CA 1 1 19 40968 1 1 59 LYS CB C 118.417 18.383 5.056 1.00 . A A . 59 LYS CB 1 1 19 40969 1 1 59 LYS CD C 119.269 16.884 6.864 1.00 . A A . 59 LYS CD 1 1 19 40970 1 1 59 LYS CE C 118.230 17.350 7.887 1.00 . A A . 59 LYS CE 1 1 19 40971 1 1 59 LYS CG C 118.663 16.929 5.461 1.00 . A A . 59 LYS CG 1 1 19 40972 1 1 59 LYS H H 117.610 20.524 3.825 1.00 . A A . 59 LYS H 1 1 19 40973 1 1 59 LYS HA H 118.607 17.914 2.979 1.00 . A A . 59 LYS HA 1 1 19 40974 1 1 59 LYS HB2 H 119.340 18.940 5.131 1.00 . A A . 59 LYS HB2 1 1 19 40975 1 1 59 LYS HB3 H 117.679 18.818 5.714 1.00 . A A . 59 LYS HB3 1 1 19 40976 1 1 59 LYS HD2 H 119.572 15.872 7.093 1.00 . A A . 59 LYS HD2 1 1 19 40977 1 1 59 LYS HD3 H 120.128 17.536 6.907 1.00 . A A . 59 LYS HD3 1 1 19 40978 1 1 59 LYS HE2 H 118.087 18.416 7.794 1.00 . A A . 59 LYS HE2 1 1 19 40979 1 1 59 LYS HE3 H 117.294 16.843 7.705 1.00 . A A . 59 LYS HE3 1 1 19 40980 1 1 59 LYS HG2 H 117.726 16.391 5.454 1.00 . A A . 59 LYS HG2 1 1 19 40981 1 1 59 LYS HG3 H 119.346 16.471 4.762 1.00 . A A . 59 LYS HG3 1 1 19 40982 1 1 59 LYS HZ1 H 118.725 15.999 9.393 1.00 . A A . 59 LYS HZ1 1 1 19 40983 1 1 59 LYS HZ2 H 118.066 17.456 9.960 1.00 . A A . 59 LYS HZ2 1 1 19 40984 1 1 59 LYS HZ3 H 119.667 17.413 9.392 1.00 . A A . 59 LYS HZ3 1 1 19 40985 1 1 59 LYS N N 117.812 19.822 3.172 1.00 . A A . 59 LYS N 1 1 19 40986 1 1 59 LYS NZ N 118.708 17.030 9.261 1.00 . A A . 59 LYS NZ 1 1 19 40987 1 1 59 LYS O O 115.601 18.133 4.211 1.00 . A A . 59 LYS O 1 1 19 40988 1 1 60 ASN C C 115.507 14.477 2.671 1.00 . A A . 60 ASN C 1 1 19 40989 1 1 60 ASN CA C 115.227 15.968 2.517 1.00 . A A . 60 ASN CA 1 1 19 40990 1 1 60 ASN CB C 114.626 16.233 1.134 1.00 . A A . 60 ASN CB 1 1 19 40991 1 1 60 ASN CG C 114.295 17.715 0.969 1.00 . A A . 60 ASN CG 1 1 19 40992 1 1 60 ASN H H 117.248 16.484 2.143 1.00 . A A . 60 ASN H 1 1 19 40993 1 1 60 ASN HA H 114.517 16.272 3.272 1.00 . A A . 60 ASN HA 1 1 19 40994 1 1 60 ASN HB2 H 115.337 15.939 0.376 1.00 . A A . 60 ASN HB2 1 1 19 40995 1 1 60 ASN HB3 H 113.724 15.651 1.020 1.00 . A A . 60 ASN HB3 1 1 19 40996 1 1 60 ASN HD21 H 114.223 17.622 -1.014 1.00 . A A . 60 ASN HD21 1 1 19 40997 1 1 60 ASN HD22 H 113.920 19.153 -0.347 1.00 . A A . 60 ASN HD22 1 1 19 40998 1 1 60 ASN N N 116.463 16.730 2.676 1.00 . A A . 60 ASN N 1 1 19 40999 1 1 60 ASN ND2 N 114.133 18.204 -0.230 1.00 . A A . 60 ASN ND2 1 1 19 41000 1 1 60 ASN O O 116.403 13.940 2.019 1.00 . A A . 60 ASN O 1 1 19 41001 1 1 60 ASN OD1 O 114.181 18.447 1.952 1.00 . A A . 60 ASN OD1 1 1 19 41002 1 1 61 GLN C C 113.587 11.666 3.826 1.00 . A A . 61 GLN C 1 1 19 41003 1 1 61 GLN CA C 114.932 12.377 3.747 1.00 . A A . 61 GLN CA 1 1 19 41004 1 1 61 GLN CB C 115.713 12.145 5.042 1.00 . A A . 61 GLN CB 1 1 19 41005 1 1 61 GLN CD C 116.668 10.394 6.553 1.00 . A A . 61 GLN CD 1 1 19 41006 1 1 61 GLN CG C 116.039 10.657 5.189 1.00 . A A . 61 GLN CG 1 1 19 41007 1 1 61 GLN H H 114.035 14.287 4.021 1.00 . A A . 61 GLN H 1 1 19 41008 1 1 61 GLN HA H 115.496 11.964 2.922 1.00 . A A . 61 GLN HA 1 1 19 41009 1 1 61 GLN HB2 H 116.631 12.714 5.015 1.00 . A A . 61 GLN HB2 1 1 19 41010 1 1 61 GLN HB3 H 115.117 12.464 5.884 1.00 . A A . 61 GLN HB3 1 1 19 41011 1 1 61 GLN HE21 H 118.331 9.612 5.799 1.00 . A A . 61 GLN HE21 1 1 19 41012 1 1 61 GLN HE22 H 118.263 9.675 7.494 1.00 . A A . 61 GLN HE22 1 1 19 41013 1 1 61 GLN HG2 H 115.131 10.080 5.096 1.00 . A A . 61 GLN HG2 1 1 19 41014 1 1 61 GLN HG3 H 116.731 10.363 4.415 1.00 . A A . 61 GLN HG3 1 1 19 41015 1 1 61 GLN N N 114.743 13.810 3.533 1.00 . A A . 61 GLN N 1 1 19 41016 1 1 61 GLN NE2 N 117.852 9.849 6.622 1.00 . A A . 61 GLN NE2 1 1 19 41017 1 1 61 GLN O O 112.623 12.218 4.353 1.00 . A A . 61 GLN O 1 1 19 41018 1 1 61 GLN OE1 O 116.065 10.692 7.585 1.00 . A A . 61 GLN OE1 1 1 19 41019 1 1 62 TYR C C 112.653 8.180 3.597 1.00 . A A . 62 TYR C 1 1 19 41020 1 1 62 TYR CA C 112.310 9.649 3.365 1.00 . A A . 62 TYR CA 1 1 19 41021 1 1 62 TYR CB C 111.531 9.802 2.058 1.00 . A A . 62 TYR CB 1 1 19 41022 1 1 62 TYR CD1 C 109.057 9.720 2.535 1.00 . A A . 62 TYR CD1 1 1 19 41023 1 1 62 TYR CD2 C 110.113 7.791 1.513 1.00 . A A . 62 TYR CD2 1 1 19 41024 1 1 62 TYR CE1 C 107.823 9.061 2.505 1.00 . A A . 62 TYR CE1 1 1 19 41025 1 1 62 TYR CE2 C 108.878 7.132 1.485 1.00 . A A . 62 TYR CE2 1 1 19 41026 1 1 62 TYR CG C 110.202 9.086 2.039 1.00 . A A . 62 TYR CG 1 1 19 41027 1 1 62 TYR CZ C 107.734 7.767 1.980 1.00 . A A . 62 TYR CZ 1 1 19 41028 1 1 62 TYR H H 114.308 10.094 2.808 1.00 . A A . 62 TYR H 1 1 19 41029 1 1 62 TYR HA H 111.700 10.004 4.182 1.00 . A A . 62 TYR HA 1 1 19 41030 1 1 62 TYR HB2 H 111.350 10.852 1.887 1.00 . A A . 62 TYR HB2 1 1 19 41031 1 1 62 TYR HB3 H 112.144 9.428 1.251 1.00 . A A . 62 TYR HB3 1 1 19 41032 1 1 62 TYR HD1 H 109.126 10.719 2.940 1.00 . A A . 62 TYR HD1 1 1 19 41033 1 1 62 TYR HD2 H 110.996 7.301 1.131 1.00 . A A . 62 TYR HD2 1 1 19 41034 1 1 62 TYR HE1 H 106.939 9.551 2.888 1.00 . A A . 62 TYR HE1 1 1 19 41035 1 1 62 TYR HE2 H 108.809 6.133 1.081 1.00 . A A . 62 TYR HE2 1 1 19 41036 1 1 62 TYR HH H 105.930 7.612 1.374 1.00 . A A . 62 TYR HH 1 1 19 41037 1 1 62 TYR N N 113.529 10.448 3.293 1.00 . A A . 62 TYR N 1 1 19 41038 1 1 62 TYR O O 113.590 7.659 2.996 1.00 . A A . 62 TYR O 1 1 19 41039 1 1 62 TYR OH O 106.517 7.117 1.951 1.00 . A A . 62 TYR OH 1 1 19 41040 1 1 63 TYR C C 110.793 5.349 4.766 1.00 . A A . 63 TYR C 1 1 19 41041 1 1 63 TYR CA C 112.125 6.091 4.730 1.00 . A A . 63 TYR CA 1 1 19 41042 1 1 63 TYR CB C 112.872 5.919 6.057 1.00 . A A . 63 TYR CB 1 1 19 41043 1 1 63 TYR CD1 C 111.285 5.326 7.926 1.00 . A A . 63 TYR CD1 1 1 19 41044 1 1 63 TYR CD2 C 112.098 7.605 7.766 1.00 . A A . 63 TYR CD2 1 1 19 41045 1 1 63 TYR CE1 C 110.539 5.672 9.059 1.00 . A A . 63 TYR CE1 1 1 19 41046 1 1 63 TYR CE2 C 111.352 7.951 8.898 1.00 . A A . 63 TYR CE2 1 1 19 41047 1 1 63 TYR CG C 112.065 6.293 7.280 1.00 . A A . 63 TYR CG 1 1 19 41048 1 1 63 TYR CZ C 110.572 6.985 9.545 1.00 . A A . 63 TYR CZ 1 1 19 41049 1 1 63 TYR H H 111.170 7.978 4.931 1.00 . A A . 63 TYR H 1 1 19 41050 1 1 63 TYR HA H 112.728 5.678 3.935 1.00 . A A . 63 TYR HA 1 1 19 41051 1 1 63 TYR HB2 H 113.169 4.886 6.152 1.00 . A A . 63 TYR HB2 1 1 19 41052 1 1 63 TYR HB3 H 113.765 6.528 6.026 1.00 . A A . 63 TYR HB3 1 1 19 41053 1 1 63 TYR HD1 H 111.260 4.314 7.551 1.00 . A A . 63 TYR HD1 1 1 19 41054 1 1 63 TYR HD2 H 112.699 8.351 7.267 1.00 . A A . 63 TYR HD2 1 1 19 41055 1 1 63 TYR HE1 H 109.937 4.927 9.558 1.00 . A A . 63 TYR HE1 1 1 19 41056 1 1 63 TYR HE2 H 111.377 8.963 9.274 1.00 . A A . 63 TYR HE2 1 1 19 41057 1 1 63 TYR HH H 110.100 8.207 10.933 1.00 . A A . 63 TYR HH 1 1 19 41058 1 1 63 TYR N N 111.898 7.512 4.466 1.00 . A A . 63 TYR N 1 1 19 41059 1 1 63 TYR O O 109.776 5.934 5.125 1.00 . A A . 63 TYR O 1 1 19 41060 1 1 63 TYR OH O 109.837 7.325 10.662 1.00 . A A . 63 TYR OH 1 1 19 41061 1 1 64 GLY C C 109.779 1.845 4.734 1.00 . A A . 64 GLY C 1 1 19 41062 1 1 64 GLY CA C 109.565 3.299 4.328 1.00 . A A . 64 GLY CA 1 1 19 41063 1 1 64 GLY H H 111.659 3.634 4.188 1.00 . A A . 64 GLY H 1 1 19 41064 1 1 64 GLY HA2 H 108.830 3.745 4.984 1.00 . A A . 64 GLY HA2 1 1 19 41065 1 1 64 GLY HA3 H 109.198 3.330 3.314 1.00 . A A . 64 GLY HA3 1 1 19 41066 1 1 64 GLY N N 110.805 4.066 4.412 1.00 . A A . 64 GLY N 1 1 19 41067 1 1 64 GLY O O 110.783 1.238 4.362 1.00 . A A . 64 GLY O 1 1 19 41068 1 1 65 ILE C C 107.769 -0.890 5.369 1.00 . A A . 65 ILE C 1 1 19 41069 1 1 65 ILE CA C 108.937 -0.098 5.945 1.00 . A A . 65 ILE CA 1 1 19 41070 1 1 65 ILE CB C 108.945 -0.181 7.475 1.00 . A A . 65 ILE CB 1 1 19 41071 1 1 65 ILE CD1 C 107.557 0.131 9.541 1.00 . A A . 65 ILE CD1 1 1 19 41072 1 1 65 ILE CG1 C 107.670 0.449 8.047 1.00 . A A . 65 ILE CG1 1 1 19 41073 1 1 65 ILE CG2 C 110.167 0.571 8.007 1.00 . A A . 65 ILE CG2 1 1 19 41074 1 1 65 ILE H H 108.059 1.827 5.771 1.00 . A A . 65 ILE H 1 1 19 41075 1 1 65 ILE HA H 109.857 -0.528 5.572 1.00 . A A . 65 ILE HA 1 1 19 41076 1 1 65 ILE HB H 109.005 -1.217 7.776 1.00 . A A . 65 ILE HB 1 1 19 41077 1 1 65 ILE HD11 H 108.521 0.245 10.013 1.00 . A A . 65 ILE HD11 1 1 19 41078 1 1 65 ILE HD12 H 107.214 -0.885 9.667 1.00 . A A . 65 ILE HD12 1 1 19 41079 1 1 65 ILE HD13 H 106.852 0.807 9.999 1.00 . A A . 65 ILE HD13 1 1 19 41080 1 1 65 ILE HG12 H 107.706 1.520 7.910 1.00 . A A . 65 ILE HG12 1 1 19 41081 1 1 65 ILE HG13 H 106.808 0.050 7.537 1.00 . A A . 65 ILE HG13 1 1 19 41082 1 1 65 ILE HG21 H 110.274 0.383 9.065 1.00 . A A . 65 ILE HG21 1 1 19 41083 1 1 65 ILE HG22 H 110.038 1.631 7.842 1.00 . A A . 65 ILE HG22 1 1 19 41084 1 1 65 ILE HG23 H 111.052 0.232 7.489 1.00 . A A . 65 ILE HG23 1 1 19 41085 1 1 65 ILE N N 108.846 1.297 5.515 1.00 . A A . 65 ILE N 1 1 19 41086 1 1 65 ILE O O 106.651 -0.381 5.289 1.00 . A A . 65 ILE O 1 1 19 41087 1 1 66 THR C C 107.002 -4.359 4.851 1.00 . A A . 66 THR C 1 1 19 41088 1 1 66 THR CA C 107.017 -2.940 4.290 1.00 . A A . 66 THR CA 1 1 19 41089 1 1 66 THR CB C 107.275 -3.009 2.781 1.00 . A A . 66 THR CB 1 1 19 41090 1 1 66 THR CG2 C 107.254 -1.605 2.172 1.00 . A A . 66 THR CG2 1 1 19 41091 1 1 66 THR H H 108.943 -2.481 5.051 1.00 . A A . 66 THR H 1 1 19 41092 1 1 66 THR HA H 106.047 -2.493 4.452 1.00 . A A . 66 THR HA 1 1 19 41093 1 1 66 THR HB H 106.505 -3.607 2.315 1.00 . A A . 66 THR HB 1 1 19 41094 1 1 66 THR HG1 H 108.408 -4.368 1.973 1.00 . A A . 66 THR HG1 1 1 19 41095 1 1 66 THR HG21 H 107.775 -1.617 1.225 1.00 . A A . 66 THR HG21 1 1 19 41096 1 1 66 THR HG22 H 107.740 -0.909 2.840 1.00 . A A . 66 THR HG22 1 1 19 41097 1 1 66 THR HG23 H 106.231 -1.297 2.013 1.00 . A A . 66 THR HG23 1 1 19 41098 1 1 66 THR N N 108.039 -2.120 4.935 1.00 . A A . 66 THR N 1 1 19 41099 1 1 66 THR O O 107.969 -4.810 5.467 1.00 . A A . 66 THR O 1 1 19 41100 1 1 66 THR OG1 O 108.540 -3.609 2.548 1.00 . A A . 66 THR OG1 1 1 19 41101 1 1 67 ALA C C 104.701 -7.112 4.126 1.00 . A A . 67 ALA C 1 1 19 41102 1 1 67 ALA CA C 105.772 -6.459 4.994 1.00 . A A . 67 ALA CA 1 1 19 41103 1 1 67 ALA CB C 105.393 -6.591 6.470 1.00 . A A . 67 ALA CB 1 1 19 41104 1 1 67 ALA H H 105.127 -4.604 4.210 1.00 . A A . 67 ALA H 1 1 19 41105 1 1 67 ALA HA H 106.717 -6.948 4.826 1.00 . A A . 67 ALA HA 1 1 19 41106 1 1 67 ALA HB1 H 105.418 -7.631 6.757 1.00 . A A . 67 ALA HB1 1 1 19 41107 1 1 67 ALA HB2 H 104.399 -6.199 6.623 1.00 . A A . 67 ALA HB2 1 1 19 41108 1 1 67 ALA HB3 H 106.096 -6.034 7.073 1.00 . A A . 67 ALA HB3 1 1 19 41109 1 1 67 ALA N N 105.890 -5.052 4.628 1.00 . A A . 67 ALA N 1 1 19 41110 1 1 67 ALA O O 103.734 -6.444 3.755 1.00 . A A . 67 ALA O 1 1 19 41111 1 1 68 GLY C C 104.107 -10.575 2.797 1.00 . A A . 68 GLY C 1 1 19 41112 1 1 68 GLY CA C 103.861 -9.069 2.974 1.00 . A A . 68 GLY CA 1 1 19 41113 1 1 68 GLY H H 105.738 -8.833 3.970 1.00 . A A . 68 GLY H 1 1 19 41114 1 1 68 GLY HA2 H 102.908 -8.934 3.463 1.00 . A A . 68 GLY HA2 1 1 19 41115 1 1 68 GLY HA3 H 103.818 -8.607 2.002 1.00 . A A . 68 GLY HA3 1 1 19 41116 1 1 68 GLY N N 104.889 -8.383 3.759 1.00 . A A . 68 GLY N 1 1 19 41117 1 1 68 GLY O O 105.237 -11.037 2.963 1.00 . A A . 68 GLY O 1 1 19 41118 1 1 69 PRO C C 103.853 -13.120 0.859 1.00 . A A . 69 PRO C 1 1 19 41119 1 1 69 PRO CA C 103.224 -12.812 2.220 1.00 . A A . 69 PRO CA 1 1 19 41120 1 1 69 PRO CB C 101.794 -13.349 2.284 1.00 . A A . 69 PRO CB 1 1 19 41121 1 1 69 PRO CD C 101.659 -10.938 2.323 1.00 . A A . 69 PRO CD 1 1 19 41122 1 1 69 PRO CG C 100.935 -12.206 1.873 1.00 . A A . 69 PRO CG 1 1 19 41123 1 1 69 PRO HA H 103.803 -13.261 3.009 1.00 . A A . 69 PRO HA 1 1 19 41124 1 1 69 PRO HB2 H 101.676 -14.179 1.600 1.00 . A A . 69 PRO HB2 1 1 19 41125 1 1 69 PRO HB3 H 101.548 -13.649 3.291 1.00 . A A . 69 PRO HB3 1 1 19 41126 1 1 69 PRO HD2 H 101.564 -10.166 1.572 1.00 . A A . 69 PRO HD2 1 1 19 41127 1 1 69 PRO HD3 H 101.269 -10.596 3.270 1.00 . A A . 69 PRO HD3 1 1 19 41128 1 1 69 PRO HG2 H 100.808 -12.207 0.799 1.00 . A A . 69 PRO HG2 1 1 19 41129 1 1 69 PRO HG3 H 99.975 -12.264 2.363 1.00 . A A . 69 PRO HG3 1 1 19 41130 1 1 69 PRO N N 103.076 -11.344 2.478 1.00 . A A . 69 PRO N 1 1 19 41131 1 1 69 PRO O O 103.882 -12.261 -0.026 1.00 . A A . 69 PRO O 1 1 19 41132 1 1 70 ALA C C 104.735 -16.226 -0.852 1.00 . A A . 70 ALA C 1 1 19 41133 1 1 70 ALA CA C 104.975 -14.743 -0.568 1.00 . A A . 70 ALA CA 1 1 19 41134 1 1 70 ALA CB C 106.478 -14.457 -0.497 1.00 . A A . 70 ALA CB 1 1 19 41135 1 1 70 ALA H H 104.242 -15.026 1.401 1.00 . A A . 70 ALA H 1 1 19 41136 1 1 70 ALA HA H 104.548 -14.161 -1.371 1.00 . A A . 70 ALA HA 1 1 19 41137 1 1 70 ALA HB1 H 106.812 -14.539 0.527 1.00 . A A . 70 ALA HB1 1 1 19 41138 1 1 70 ALA HB2 H 106.669 -13.457 -0.854 1.00 . A A . 70 ALA HB2 1 1 19 41139 1 1 70 ALA HB3 H 107.015 -15.166 -1.109 1.00 . A A . 70 ALA HB3 1 1 19 41140 1 1 70 ALA N N 104.338 -14.354 0.686 1.00 . A A . 70 ALA N 1 1 19 41141 1 1 70 ALA O O 104.507 -17.008 0.071 1.00 . A A . 70 ALA O 1 1 19 41142 1 1 71 TYR C C 105.841 -18.539 -3.184 1.00 . A A . 71 TYR C 1 1 19 41143 1 1 71 TYR CA C 104.584 -18.005 -2.509 1.00 . A A . 71 TYR CA 1 1 19 41144 1 1 71 TYR CB C 103.398 -18.120 -3.467 1.00 . A A . 71 TYR CB 1 1 19 41145 1 1 71 TYR CD1 C 101.353 -18.462 -2.034 1.00 . A A . 71 TYR CD1 1 1 19 41146 1 1 71 TYR CD2 C 101.638 -16.340 -3.170 1.00 . A A . 71 TYR CD2 1 1 19 41147 1 1 71 TYR CE1 C 100.148 -18.007 -1.485 1.00 . A A . 71 TYR CE1 1 1 19 41148 1 1 71 TYR CE2 C 100.434 -15.884 -2.621 1.00 . A A . 71 TYR CE2 1 1 19 41149 1 1 71 TYR CG C 102.098 -17.628 -2.876 1.00 . A A . 71 TYR CG 1 1 19 41150 1 1 71 TYR CZ C 99.688 -16.717 -1.780 1.00 . A A . 71 TYR CZ 1 1 19 41151 1 1 71 TYR H H 104.982 -15.952 -2.827 1.00 . A A . 71 TYR H 1 1 19 41152 1 1 71 TYR HA H 104.381 -18.598 -1.627 1.00 . A A . 71 TYR HA 1 1 19 41153 1 1 71 TYR HB2 H 103.611 -17.541 -4.353 1.00 . A A . 71 TYR HB2 1 1 19 41154 1 1 71 TYR HB3 H 103.286 -19.156 -3.754 1.00 . A A . 71 TYR HB3 1 1 19 41155 1 1 71 TYR HD1 H 101.707 -19.457 -1.807 1.00 . A A . 71 TYR HD1 1 1 19 41156 1 1 71 TYR HD2 H 102.213 -15.696 -3.820 1.00 . A A . 71 TYR HD2 1 1 19 41157 1 1 71 TYR HE1 H 99.573 -18.650 -0.835 1.00 . A A . 71 TYR HE1 1 1 19 41158 1 1 71 TYR HE2 H 100.079 -14.889 -2.848 1.00 . A A . 71 TYR HE2 1 1 19 41159 1 1 71 TYR HH H 97.951 -17.033 -1.053 1.00 . A A . 71 TYR HH 1 1 19 41160 1 1 71 TYR N N 104.785 -16.611 -2.127 1.00 . A A . 71 TYR N 1 1 19 41161 1 1 71 TYR O O 106.354 -17.922 -4.117 1.00 . A A . 71 TYR O 1 1 19 41162 1 1 71 TYR OH O 98.501 -16.269 -1.239 1.00 . A A . 71 TYR OH 1 1 19 41163 1 1 72 ARG C C 107.262 -21.593 -3.949 1.00 . A A . 72 ARG C 1 1 19 41164 1 1 72 ARG CA C 107.548 -20.283 -3.222 1.00 . A A . 72 ARG CA 1 1 19 41165 1 1 72 ARG CB C 108.511 -20.544 -2.062 1.00 . A A . 72 ARG CB 1 1 19 41166 1 1 72 ARG CD C 109.883 -19.475 -0.268 1.00 . A A . 72 ARG CD 1 1 19 41167 1 1 72 ARG CG C 108.895 -19.216 -1.407 1.00 . A A . 72 ARG CG 1 1 19 41168 1 1 72 ARG CZ C 112.073 -19.085 -1.352 1.00 . A A . 72 ARG CZ 1 1 19 41169 1 1 72 ARG H H 105.815 -20.159 -2.012 1.00 . A A . 72 ARG H 1 1 19 41170 1 1 72 ARG HA H 108.015 -19.596 -3.912 1.00 . A A . 72 ARG HA 1 1 19 41171 1 1 72 ARG HB2 H 108.031 -21.182 -1.333 1.00 . A A . 72 ARG HB2 1 1 19 41172 1 1 72 ARG HB3 H 109.400 -21.029 -2.434 1.00 . A A . 72 ARG HB3 1 1 19 41173 1 1 72 ARG HD2 H 110.028 -18.566 0.294 1.00 . A A . 72 ARG HD2 1 1 19 41174 1 1 72 ARG HD3 H 109.484 -20.238 0.383 1.00 . A A . 72 ARG HD3 1 1 19 41175 1 1 72 ARG HE H 111.390 -20.872 -0.767 1.00 . A A . 72 ARG HE 1 1 19 41176 1 1 72 ARG HG2 H 109.353 -18.571 -2.143 1.00 . A A . 72 ARG HG2 1 1 19 41177 1 1 72 ARG HG3 H 108.011 -18.741 -1.011 1.00 . A A . 72 ARG HG3 1 1 19 41178 1 1 72 ARG HH11 H 111.012 -17.398 -1.105 1.00 . A A . 72 ARG HH11 1 1 19 41179 1 1 72 ARG HH12 H 112.559 -17.203 -1.858 1.00 . A A . 72 ARG HH12 1 1 19 41180 1 1 72 ARG HH21 H 113.371 -20.558 -1.741 1.00 . A A . 72 ARG HH21 1 1 19 41181 1 1 72 ARG HH22 H 113.877 -18.971 -2.213 1.00 . A A . 72 ARG HH22 1 1 19 41182 1 1 72 ARG N N 106.312 -19.692 -2.716 1.00 . A A . 72 ARG N 1 1 19 41183 1 1 72 ARG NE N 111.173 -19.917 -0.807 1.00 . A A . 72 ARG NE 1 1 19 41184 1 1 72 ARG NH1 N 111.864 -17.793 -1.446 1.00 . A A . 72 ARG NH1 1 1 19 41185 1 1 72 ARG NH2 N 113.194 -19.576 -1.804 1.00 . A A . 72 ARG NH2 1 1 19 41186 1 1 72 ARG O O 106.445 -22.397 -3.499 1.00 . A A . 72 ARG O 1 1 19 41187 1 1 73 ILE C C 106.304 -23.053 -6.395 1.00 . A A . 73 ILE C 1 1 19 41188 1 1 73 ILE CA C 107.741 -22.994 -5.881 1.00 . A A . 73 ILE CA 1 1 19 41189 1 1 73 ILE CB C 108.075 -24.253 -5.061 1.00 . A A . 73 ILE CB 1 1 19 41190 1 1 73 ILE CD1 C 110.563 -23.888 -5.481 1.00 . A A . 73 ILE CD1 1 1 19 41191 1 1 73 ILE CG1 C 109.474 -24.133 -4.424 1.00 . A A . 73 ILE CG1 1 1 19 41192 1 1 73 ILE CG2 C 108.035 -25.487 -5.971 1.00 . A A . 73 ILE CG2 1 1 19 41193 1 1 73 ILE H H 108.574 -21.111 -5.378 1.00 . A A . 73 ILE H 1 1 19 41194 1 1 73 ILE HA H 108.407 -22.949 -6.730 1.00 . A A . 73 ILE HA 1 1 19 41195 1 1 73 ILE HB H 107.338 -24.371 -4.281 1.00 . A A . 73 ILE HB 1 1 19 41196 1 1 73 ILE HD11 H 111.393 -24.554 -5.297 1.00 . A A . 73 ILE HD11 1 1 19 41197 1 1 73 ILE HD12 H 110.905 -22.866 -5.410 1.00 . A A . 73 ILE HD12 1 1 19 41198 1 1 73 ILE HD13 H 110.175 -24.067 -6.473 1.00 . A A . 73 ILE HD13 1 1 19 41199 1 1 73 ILE HG12 H 109.472 -23.312 -3.724 1.00 . A A . 73 ILE HG12 1 1 19 41200 1 1 73 ILE HG13 H 109.696 -25.047 -3.892 1.00 . A A . 73 ILE HG13 1 1 19 41201 1 1 73 ILE HG21 H 108.681 -26.257 -5.573 1.00 . A A . 73 ILE HG21 1 1 19 41202 1 1 73 ILE HG22 H 108.370 -25.215 -6.962 1.00 . A A . 73 ILE HG22 1 1 19 41203 1 1 73 ILE HG23 H 107.025 -25.862 -6.025 1.00 . A A . 73 ILE HG23 1 1 19 41204 1 1 73 ILE N N 107.932 -21.790 -5.079 1.00 . A A . 73 ILE N 1 1 19 41205 1 1 73 ILE O O 105.610 -24.063 -6.262 1.00 . A A . 73 ILE O 1 1 19 41206 1 1 74 ASN C C 104.563 -22.474 -8.976 1.00 . A A . 74 ASN C 1 1 19 41207 1 1 74 ASN CA C 104.527 -21.882 -7.570 1.00 . A A . 74 ASN CA 1 1 19 41208 1 1 74 ASN CB C 104.058 -20.426 -7.629 1.00 . A A . 74 ASN CB 1 1 19 41209 1 1 74 ASN CG C 102.537 -20.364 -7.723 1.00 . A A . 74 ASN CG 1 1 19 41210 1 1 74 ASN H H 106.435 -21.155 -7.013 1.00 . A A . 74 ASN H 1 1 19 41211 1 1 74 ASN HA H 103.840 -22.451 -6.963 1.00 . A A . 74 ASN HA 1 1 19 41212 1 1 74 ASN HB2 H 104.382 -19.911 -6.737 1.00 . A A . 74 ASN HB2 1 1 19 41213 1 1 74 ASN HB3 H 104.488 -19.946 -8.496 1.00 . A A . 74 ASN HB3 1 1 19 41214 1 1 74 ASN HD21 H 102.536 -19.510 -9.516 1.00 . A A . 74 ASN HD21 1 1 19 41215 1 1 74 ASN HD22 H 101.002 -19.808 -8.854 1.00 . A A . 74 ASN HD22 1 1 19 41216 1 1 74 ASN N N 105.858 -21.946 -6.979 1.00 . A A . 74 ASN N 1 1 19 41217 1 1 74 ASN ND2 N 101.979 -19.852 -8.786 1.00 . A A . 74 ASN ND2 1 1 19 41218 1 1 74 ASN O O 105.623 -22.877 -9.455 1.00 . A A . 74 ASN O 1 1 19 41219 1 1 74 ASN OD1 O 101.839 -20.795 -6.806 1.00 . A A . 74 ASN OD1 1 1 19 41220 1 1 75 ASP C C 104.342 -22.333 -11.915 1.00 . A A . 75 ASP C 1 1 19 41221 1 1 75 ASP CA C 103.343 -23.047 -11.003 1.00 . A A . 75 ASP CA 1 1 19 41222 1 1 75 ASP CB C 101.929 -22.870 -11.559 1.00 . A A . 75 ASP CB 1 1 19 41223 1 1 75 ASP CG C 101.804 -23.578 -12.904 1.00 . A A . 75 ASP CG 1 1 19 41224 1 1 75 ASP H H 102.588 -22.222 -9.202 1.00 . A A . 75 ASP H 1 1 19 41225 1 1 75 ASP HA H 103.579 -24.100 -10.987 1.00 . A A . 75 ASP HA 1 1 19 41226 1 1 75 ASP HB2 H 101.217 -23.291 -10.865 1.00 . A A . 75 ASP HB2 1 1 19 41227 1 1 75 ASP HB3 H 101.723 -21.818 -11.689 1.00 . A A . 75 ASP HB3 1 1 19 41228 1 1 75 ASP N N 103.410 -22.527 -9.639 1.00 . A A . 75 ASP N 1 1 19 41229 1 1 75 ASP O O 104.949 -22.951 -12.789 1.00 . A A . 75 ASP O 1 1 19 41230 1 1 75 ASP OD1 O 101.562 -24.774 -12.901 1.00 . A A . 75 ASP OD1 1 1 19 41231 1 1 75 ASP OD2 O 101.953 -22.913 -13.916 1.00 . A A . 75 ASP OD2 1 1 19 41232 1 1 76 TRP C C 106.258 -19.322 -11.542 1.00 . A A . 76 TRP C 1 1 19 41233 1 1 76 TRP CA C 105.477 -20.253 -12.466 1.00 . A A . 76 TRP CA 1 1 19 41234 1 1 76 TRP CB C 104.766 -19.429 -13.541 1.00 . A A . 76 TRP CB 1 1 19 41235 1 1 76 TRP CD1 C 105.919 -17.364 -14.433 1.00 . A A . 76 TRP CD1 1 1 19 41236 1 1 76 TRP CD2 C 106.562 -19.239 -15.497 1.00 . A A . 76 TRP CD2 1 1 19 41237 1 1 76 TRP CE2 C 107.276 -18.169 -16.088 1.00 . A A . 76 TRP CE2 1 1 19 41238 1 1 76 TRP CE3 C 106.786 -20.537 -15.987 1.00 . A A . 76 TRP CE3 1 1 19 41239 1 1 76 TRP CG C 105.706 -18.699 -14.447 1.00 . A A . 76 TRP CG 1 1 19 41240 1 1 76 TRP CH2 C 108.390 -19.681 -17.606 1.00 . A A . 76 TRP CH2 1 1 19 41241 1 1 76 TRP CZ2 C 108.181 -18.382 -17.131 1.00 . A A . 76 TRP CZ2 1 1 19 41242 1 1 76 TRP CZ3 C 107.694 -20.755 -17.034 1.00 . A A . 76 TRP CZ3 1 1 19 41243 1 1 76 TRP H H 103.958 -20.580 -11.027 1.00 . A A . 76 TRP H 1 1 19 41244 1 1 76 TRP HA H 106.170 -20.928 -12.948 1.00 . A A . 76 TRP HA 1 1 19 41245 1 1 76 TRP HB2 H 104.159 -20.090 -14.139 1.00 . A A . 76 TRP HB2 1 1 19 41246 1 1 76 TRP HB3 H 104.119 -18.714 -13.053 1.00 . A A . 76 TRP HB3 1 1 19 41247 1 1 76 TRP HD1 H 105.440 -16.659 -13.770 1.00 . A A . 76 TRP HD1 1 1 19 41248 1 1 76 TRP HE1 H 107.178 -16.146 -15.602 1.00 . A A . 76 TRP HE1 1 1 19 41249 1 1 76 TRP HE3 H 106.256 -21.373 -15.555 1.00 . A A . 76 TRP HE3 1 1 19 41250 1 1 76 TRP HH2 H 109.088 -19.857 -18.411 1.00 . A A . 76 TRP HH2 1 1 19 41251 1 1 76 TRP HZ2 H 108.715 -17.550 -17.567 1.00 . A A . 76 TRP HZ2 1 1 19 41252 1 1 76 TRP HZ3 H 107.858 -21.757 -17.403 1.00 . A A . 76 TRP HZ3 1 1 19 41253 1 1 76 TRP N N 104.503 -21.029 -11.705 1.00 . A A . 76 TRP N 1 1 19 41254 1 1 76 TRP NE1 N 106.849 -17.047 -15.405 1.00 . A A . 76 TRP NE1 1 1 19 41255 1 1 76 TRP O O 105.729 -18.316 -11.070 1.00 . A A . 76 TRP O 1 1 19 41256 1 1 77 ALA C C 107.721 -18.548 -9.093 1.00 . A A . 77 ALA C 1 1 19 41257 1 1 77 ALA CA C 108.379 -18.840 -10.442 1.00 . A A . 77 ALA CA 1 1 19 41258 1 1 77 ALA CB C 108.694 -17.528 -11.164 1.00 . A A . 77 ALA CB 1 1 19 41259 1 1 77 ALA H H 107.877 -20.491 -11.675 1.00 . A A . 77 ALA H 1 1 19 41260 1 1 77 ALA HA H 109.305 -19.369 -10.269 1.00 . A A . 77 ALA HA 1 1 19 41261 1 1 77 ALA HB1 H 109.399 -16.955 -10.579 1.00 . A A . 77 ALA HB1 1 1 19 41262 1 1 77 ALA HB2 H 107.785 -16.959 -11.290 1.00 . A A . 77 ALA HB2 1 1 19 41263 1 1 77 ALA HB3 H 109.122 -17.743 -12.132 1.00 . A A . 77 ALA HB3 1 1 19 41264 1 1 77 ALA N N 107.518 -19.666 -11.287 1.00 . A A . 77 ALA N 1 1 19 41265 1 1 77 ALA O O 106.667 -19.099 -8.774 1.00 . A A . 77 ALA O 1 1 19 41266 1 1 78 SER C C 107.344 -15.846 -7.048 1.00 . A A . 78 SER C 1 1 19 41267 1 1 78 SER CA C 107.812 -17.296 -7.002 1.00 . A A . 78 SER CA 1 1 19 41268 1 1 78 SER CB C 108.886 -17.457 -5.924 1.00 . A A . 78 SER CB 1 1 19 41269 1 1 78 SER H H 109.189 -17.274 -8.610 1.00 . A A . 78 SER H 1 1 19 41270 1 1 78 SER HA H 106.972 -17.931 -6.760 1.00 . A A . 78 SER HA 1 1 19 41271 1 1 78 SER HB2 H 109.726 -16.820 -6.149 1.00 . A A . 78 SER HB2 1 1 19 41272 1 1 78 SER HB3 H 108.473 -17.178 -4.964 1.00 . A A . 78 SER HB3 1 1 19 41273 1 1 78 SER HG H 110.135 -18.850 -5.392 1.00 . A A . 78 SER HG 1 1 19 41274 1 1 78 SER N N 108.349 -17.677 -8.305 1.00 . A A . 78 SER N 1 1 19 41275 1 1 78 SER O O 107.878 -15.047 -7.816 1.00 . A A . 78 SER O 1 1 19 41276 1 1 78 SER OG O 109.322 -18.810 -5.900 1.00 . A A . 78 SER OG 1 1 19 41277 1 1 79 ILE C C 105.509 -13.636 -4.895 1.00 . A A . 79 ILE C 1 1 19 41278 1 1 79 ILE CA C 105.756 -14.171 -6.298 1.00 . A A . 79 ILE CA 1 1 19 41279 1 1 79 ILE CB C 104.447 -14.223 -7.099 1.00 . A A . 79 ILE CB 1 1 19 41280 1 1 79 ILE CD1 C 102.791 -12.804 -8.323 1.00 . A A . 79 ILE CD1 1 1 19 41281 1 1 79 ILE CG1 C 103.865 -12.812 -7.234 1.00 . A A . 79 ILE CG1 1 1 19 41282 1 1 79 ILE CG2 C 103.431 -15.132 -6.401 1.00 . A A . 79 ILE CG2 1 1 19 41283 1 1 79 ILE H H 106.039 -16.143 -5.548 1.00 . A A . 79 ILE H 1 1 19 41284 1 1 79 ILE HA H 106.441 -13.505 -6.803 1.00 . A A . 79 ILE HA 1 1 19 41285 1 1 79 ILE HB H 104.653 -14.616 -8.084 1.00 . A A . 79 ILE HB 1 1 19 41286 1 1 79 ILE HD11 H 103.260 -12.898 -9.291 1.00 . A A . 79 ILE HD11 1 1 19 41287 1 1 79 ILE HD12 H 102.240 -11.876 -8.278 1.00 . A A . 79 ILE HD12 1 1 19 41288 1 1 79 ILE HD13 H 102.115 -13.632 -8.168 1.00 . A A . 79 ILE HD13 1 1 19 41289 1 1 79 ILE HG12 H 103.427 -12.514 -6.292 1.00 . A A . 79 ILE HG12 1 1 19 41290 1 1 79 ILE HG13 H 104.651 -12.122 -7.501 1.00 . A A . 79 ILE HG13 1 1 19 41291 1 1 79 ILE HG21 H 103.900 -16.074 -6.155 1.00 . A A . 79 ILE HG21 1 1 19 41292 1 1 79 ILE HG22 H 102.595 -15.309 -7.061 1.00 . A A . 79 ILE HG22 1 1 19 41293 1 1 79 ILE HG23 H 103.083 -14.655 -5.498 1.00 . A A . 79 ILE HG23 1 1 19 41294 1 1 79 ILE N N 106.345 -15.507 -6.236 1.00 . A A . 79 ILE N 1 1 19 41295 1 1 79 ILE O O 105.297 -14.409 -3.964 1.00 . A A . 79 ILE O 1 1 19 41296 1 1 80 TYR C C 104.578 -10.358 -3.621 1.00 . A A . 80 TYR C 1 1 19 41297 1 1 80 TYR CA C 105.269 -11.706 -3.455 1.00 . A A . 80 TYR CA 1 1 19 41298 1 1 80 TYR CB C 106.584 -11.544 -2.683 1.00 . A A . 80 TYR CB 1 1 19 41299 1 1 80 TYR CD1 C 107.440 -9.174 -2.825 1.00 . A A . 80 TYR CD1 1 1 19 41300 1 1 80 TYR CD2 C 108.469 -10.871 -4.218 1.00 . A A . 80 TYR CD2 1 1 19 41301 1 1 80 TYR CE1 C 108.308 -8.213 -3.355 1.00 . A A . 80 TYR CE1 1 1 19 41302 1 1 80 TYR CE2 C 109.337 -9.909 -4.749 1.00 . A A . 80 TYR CE2 1 1 19 41303 1 1 80 TYR CG C 107.520 -10.504 -3.257 1.00 . A A . 80 TYR CG 1 1 19 41304 1 1 80 TYR CZ C 109.257 -8.580 -4.316 1.00 . A A . 80 TYR CZ 1 1 19 41305 1 1 80 TYR H H 105.771 -11.748 -5.516 1.00 . A A . 80 TYR H 1 1 19 41306 1 1 80 TYR HA H 104.619 -12.360 -2.894 1.00 . A A . 80 TYR HA 1 1 19 41307 1 1 80 TYR HB2 H 106.354 -11.267 -1.666 1.00 . A A . 80 TYR HB2 1 1 19 41308 1 1 80 TYR HB3 H 107.089 -12.499 -2.671 1.00 . A A . 80 TYR HB3 1 1 19 41309 1 1 80 TYR HD1 H 106.708 -8.891 -2.083 1.00 . A A . 80 TYR HD1 1 1 19 41310 1 1 80 TYR HD2 H 108.531 -11.896 -4.552 1.00 . A A . 80 TYR HD2 1 1 19 41311 1 1 80 TYR HE1 H 108.246 -7.187 -3.021 1.00 . A A . 80 TYR HE1 1 1 19 41312 1 1 80 TYR HE2 H 110.069 -10.193 -5.491 1.00 . A A . 80 TYR HE2 1 1 19 41313 1 1 80 TYR HH H 110.537 -8.009 -5.613 1.00 . A A . 80 TYR HH 1 1 19 41314 1 1 80 TYR N N 105.539 -12.316 -4.749 1.00 . A A . 80 TYR N 1 1 19 41315 1 1 80 TYR O O 104.733 -9.696 -4.646 1.00 . A A . 80 TYR O 1 1 19 41316 1 1 80 TYR OH O 110.114 -7.632 -4.839 1.00 . A A . 80 TYR OH 1 1 19 41317 1 1 81 GLY C C 103.342 -8.030 -1.197 1.00 . A A . 81 GLY C 1 1 19 41318 1 1 81 GLY CA C 103.225 -8.628 -2.591 1.00 . A A . 81 GLY CA 1 1 19 41319 1 1 81 GLY H H 103.710 -10.552 -1.828 1.00 . A A . 81 GLY H 1 1 19 41320 1 1 81 GLY HA2 H 103.734 -7.992 -3.303 1.00 . A A . 81 GLY HA2 1 1 19 41321 1 1 81 GLY HA3 H 102.183 -8.707 -2.855 1.00 . A A . 81 GLY HA3 1 1 19 41322 1 1 81 GLY N N 103.836 -9.953 -2.599 1.00 . A A . 81 GLY N 1 1 19 41323 1 1 81 GLY O O 103.254 -8.758 -0.212 1.00 . A A . 81 GLY O 1 1 19 41324 1 1 82 VAL C C 103.051 -4.745 0.300 1.00 . A A . 82 VAL C 1 1 19 41325 1 1 82 VAL CA C 103.773 -6.080 0.177 1.00 . A A . 82 VAL CA 1 1 19 41326 1 1 82 VAL CB C 105.278 -5.867 0.358 1.00 . A A . 82 VAL CB 1 1 19 41327 1 1 82 VAL CG1 C 105.990 -7.220 0.335 1.00 . A A . 82 VAL CG1 1 1 19 41328 1 1 82 VAL CG2 C 105.816 -4.994 -0.780 1.00 . A A . 82 VAL CG2 1 1 19 41329 1 1 82 VAL H H 103.453 -6.158 -1.919 1.00 . A A . 82 VAL H 1 1 19 41330 1 1 82 VAL HA H 103.424 -6.732 0.965 1.00 . A A . 82 VAL HA 1 1 19 41331 1 1 82 VAL HB H 105.460 -5.381 1.305 1.00 . A A . 82 VAL HB 1 1 19 41332 1 1 82 VAL HG11 H 105.803 -7.710 -0.609 1.00 . A A . 82 VAL HG11 1 1 19 41333 1 1 82 VAL HG12 H 105.618 -7.836 1.140 1.00 . A A . 82 VAL HG12 1 1 19 41334 1 1 82 VAL HG13 H 107.053 -7.070 0.458 1.00 . A A . 82 VAL HG13 1 1 19 41335 1 1 82 VAL HG21 H 105.369 -4.012 -0.722 1.00 . A A . 82 VAL HG21 1 1 19 41336 1 1 82 VAL HG22 H 105.569 -5.446 -1.729 1.00 . A A . 82 VAL HG22 1 1 19 41337 1 1 82 VAL HG23 H 106.889 -4.906 -0.689 1.00 . A A . 82 VAL HG23 1 1 19 41338 1 1 82 VAL N N 103.516 -6.713 -1.112 1.00 . A A . 82 VAL N 1 1 19 41339 1 1 82 VAL O O 102.713 -4.115 -0.703 1.00 . A A . 82 VAL O 1 1 19 41340 1 1 83 VAL C C 103.188 -2.356 2.878 1.00 . A A . 83 VAL C 1 1 19 41341 1 1 83 VAL CA C 102.298 -3.003 1.826 1.00 . A A . 83 VAL CA 1 1 19 41342 1 1 83 VAL CB C 100.862 -3.095 2.353 1.00 . A A . 83 VAL CB 1 1 19 41343 1 1 83 VAL CG1 C 100.300 -1.684 2.530 1.00 . A A . 83 VAL CG1 1 1 19 41344 1 1 83 VAL CG2 C 99.988 -3.884 1.368 1.00 . A A . 83 VAL CG2 1 1 19 41345 1 1 83 VAL H H 103.048 -4.926 2.291 1.00 . A A . 83 VAL H 1 1 19 41346 1 1 83 VAL HA H 102.314 -2.407 0.925 1.00 . A A . 83 VAL HA 1 1 19 41347 1 1 83 VAL HB H 100.868 -3.597 3.310 1.00 . A A . 83 VAL HB 1 1 19 41348 1 1 83 VAL HG11 H 100.727 -1.234 3.415 1.00 . A A . 83 VAL HG11 1 1 19 41349 1 1 83 VAL HG12 H 99.226 -1.733 2.635 1.00 . A A . 83 VAL HG12 1 1 19 41350 1 1 83 VAL HG13 H 100.551 -1.086 1.666 1.00 . A A . 83 VAL HG13 1 1 19 41351 1 1 83 VAL HG21 H 100.349 -3.734 0.362 1.00 . A A . 83 VAL HG21 1 1 19 41352 1 1 83 VAL HG22 H 98.963 -3.549 1.437 1.00 . A A . 83 VAL HG22 1 1 19 41353 1 1 83 VAL HG23 H 100.036 -4.935 1.611 1.00 . A A . 83 VAL HG23 1 1 19 41354 1 1 83 VAL N N 102.830 -4.330 1.542 1.00 . A A . 83 VAL N 1 1 19 41355 1 1 83 VAL O O 103.828 -3.071 3.649 1.00 . A A . 83 VAL O 1 1 19 41356 1 1 84 GLY C C 103.736 1.117 4.040 1.00 . A A . 84 GLY C 1 1 19 41357 1 1 84 GLY CA C 104.092 -0.352 3.885 1.00 . A A . 84 GLY CA 1 1 19 41358 1 1 84 GLY H H 102.742 -0.498 2.248 1.00 . A A . 84 GLY H 1 1 19 41359 1 1 84 GLY HA2 H 103.982 -0.843 4.842 1.00 . A A . 84 GLY HA2 1 1 19 41360 1 1 84 GLY HA3 H 105.120 -0.430 3.568 1.00 . A A . 84 GLY HA3 1 1 19 41361 1 1 84 GLY N N 103.245 -1.026 2.908 1.00 . A A . 84 GLY N 1 1 19 41362 1 1 84 GLY O O 102.853 1.633 3.356 1.00 . A A . 84 GLY O 1 1 19 41363 1 1 85 VAL C C 105.560 3.919 5.293 1.00 . A A . 85 VAL C 1 1 19 41364 1 1 85 VAL CA C 104.226 3.195 5.201 1.00 . A A . 85 VAL CA 1 1 19 41365 1 1 85 VAL CB C 103.450 3.353 6.512 1.00 . A A . 85 VAL CB 1 1 19 41366 1 1 85 VAL CG1 C 102.082 2.682 6.378 1.00 . A A . 85 VAL CG1 1 1 19 41367 1 1 85 VAL CG2 C 104.225 2.695 7.657 1.00 . A A . 85 VAL CG2 1 1 19 41368 1 1 85 VAL H H 105.222 1.330 5.362 1.00 . A A . 85 VAL H 1 1 19 41369 1 1 85 VAL HA H 103.648 3.621 4.395 1.00 . A A . 85 VAL HA 1 1 19 41370 1 1 85 VAL HB H 103.315 4.405 6.724 1.00 . A A . 85 VAL HB 1 1 19 41371 1 1 85 VAL HG11 H 102.208 1.609 6.369 1.00 . A A . 85 VAL HG11 1 1 19 41372 1 1 85 VAL HG12 H 101.614 2.998 5.457 1.00 . A A . 85 VAL HG12 1 1 19 41373 1 1 85 VAL HG13 H 101.459 2.965 7.214 1.00 . A A . 85 VAL HG13 1 1 19 41374 1 1 85 VAL HG21 H 103.712 2.876 8.590 1.00 . A A . 85 VAL HG21 1 1 19 41375 1 1 85 VAL HG22 H 105.220 3.114 7.705 1.00 . A A . 85 VAL HG22 1 1 19 41376 1 1 85 VAL HG23 H 104.291 1.631 7.482 1.00 . A A . 85 VAL HG23 1 1 19 41377 1 1 85 VAL N N 104.467 1.786 4.925 1.00 . A A . 85 VAL N 1 1 19 41378 1 1 85 VAL O O 106.540 3.355 5.778 1.00 . A A . 85 VAL O 1 1 19 41379 1 1 86 GLY C C 106.630 7.335 5.346 1.00 . A A . 86 GLY C 1 1 19 41380 1 1 86 GLY CA C 106.849 5.922 4.826 1.00 . A A . 86 GLY CA 1 1 19 41381 1 1 86 GLY H H 104.794 5.558 4.430 1.00 . A A . 86 GLY H 1 1 19 41382 1 1 86 GLY HA2 H 107.565 5.424 5.465 1.00 . A A . 86 GLY HA2 1 1 19 41383 1 1 86 GLY HA3 H 107.245 5.974 3.825 1.00 . A A . 86 GLY HA3 1 1 19 41384 1 1 86 GLY N N 105.606 5.156 4.808 1.00 . A A . 86 GLY N 1 1 19 41385 1 1 86 GLY O O 105.536 7.886 5.227 1.00 . A A . 86 GLY O 1 1 19 41386 1 1 87 TYR C C 108.785 10.083 5.860 1.00 . A A . 87 TYR C 1 1 19 41387 1 1 87 TYR CA C 107.642 9.264 6.446 1.00 . A A . 87 TYR CA 1 1 19 41388 1 1 87 TYR CB C 107.764 9.225 7.970 1.00 . A A . 87 TYR CB 1 1 19 41389 1 1 87 TYR CD1 C 105.442 8.969 8.917 1.00 . A A . 87 TYR CD1 1 1 19 41390 1 1 87 TYR CD2 C 106.943 7.066 8.981 1.00 . A A . 87 TYR CD2 1 1 19 41391 1 1 87 TYR CE1 C 104.446 8.204 9.537 1.00 . A A . 87 TYR CE1 1 1 19 41392 1 1 87 TYR CE2 C 105.948 6.301 9.601 1.00 . A A . 87 TYR CE2 1 1 19 41393 1 1 87 TYR CG C 106.690 8.400 8.639 1.00 . A A . 87 TYR CG 1 1 19 41394 1 1 87 TYR CZ C 104.699 6.871 9.878 1.00 . A A . 87 TYR CZ 1 1 19 41395 1 1 87 TYR H H 108.540 7.421 5.923 1.00 . A A . 87 TYR H 1 1 19 41396 1 1 87 TYR HA H 106.702 9.723 6.177 1.00 . A A . 87 TYR HA 1 1 19 41397 1 1 87 TYR HB2 H 108.725 8.809 8.230 1.00 . A A . 87 TYR HB2 1 1 19 41398 1 1 87 TYR HB3 H 107.715 10.238 8.344 1.00 . A A . 87 TYR HB3 1 1 19 41399 1 1 87 TYR HD1 H 105.246 9.998 8.653 1.00 . A A . 87 TYR HD1 1 1 19 41400 1 1 87 TYR HD2 H 107.907 6.628 8.767 1.00 . A A . 87 TYR HD2 1 1 19 41401 1 1 87 TYR HE1 H 103.483 8.643 9.750 1.00 . A A . 87 TYR HE1 1 1 19 41402 1 1 87 TYR HE2 H 106.143 5.273 9.865 1.00 . A A . 87 TYR HE2 1 1 19 41403 1 1 87 TYR HH H 103.807 5.210 10.183 1.00 . A A . 87 TYR HH 1 1 19 41404 1 1 87 TYR N N 107.690 7.911 5.906 1.00 . A A . 87 TYR N 1 1 19 41405 1 1 87 TYR O O 109.862 9.547 5.605 1.00 . A A . 87 TYR O 1 1 19 41406 1 1 87 TYR OH O 103.718 6.116 10.489 1.00 . A A . 87 TYR OH 1 1 19 41407 1 1 88 GLY C C 109.540 13.633 5.681 1.00 . A A . 88 GLY C 1 1 19 41408 1 1 88 GLY CA C 109.580 12.235 5.075 1.00 . A A . 88 GLY CA 1 1 19 41409 1 1 88 GLY H H 107.665 11.741 5.837 1.00 . A A . 88 GLY H 1 1 19 41410 1 1 88 GLY HA2 H 110.548 11.797 5.265 1.00 . A A . 88 GLY HA2 1 1 19 41411 1 1 88 GLY HA3 H 109.432 12.314 4.009 1.00 . A A . 88 GLY HA3 1 1 19 41412 1 1 88 GLY N N 108.548 11.372 5.636 1.00 . A A . 88 GLY N 1 1 19 41413 1 1 88 GLY O O 108.506 14.081 6.184 1.00 . A A . 88 GLY O 1 1 19 41414 1 1 89 LYS C C 111.666 16.501 5.156 1.00 . A A . 89 LYS C 1 1 19 41415 1 1 89 LYS CA C 110.791 15.679 6.101 1.00 . A A . 89 LYS CA 1 1 19 41416 1 1 89 LYS CB C 111.344 15.691 7.535 1.00 . A A . 89 LYS CB 1 1 19 41417 1 1 89 LYS CD C 113.276 15.123 9.022 1.00 . A A . 89 LYS CD 1 1 19 41418 1 1 89 LYS CE C 114.797 14.963 9.056 1.00 . A A . 89 LYS CE 1 1 19 41419 1 1 89 LYS CG C 112.804 15.219 7.569 1.00 . A A . 89 LYS CG 1 1 19 41420 1 1 89 LYS H H 111.475 13.871 5.236 1.00 . A A . 89 LYS H 1 1 19 41421 1 1 89 LYS HA H 109.802 16.115 6.113 1.00 . A A . 89 LYS HA 1 1 19 41422 1 1 89 LYS HB2 H 111.288 16.696 7.928 1.00 . A A . 89 LYS HB2 1 1 19 41423 1 1 89 LYS HB3 H 110.745 15.037 8.151 1.00 . A A . 89 LYS HB3 1 1 19 41424 1 1 89 LYS HD2 H 112.995 16.022 9.551 1.00 . A A . 89 LYS HD2 1 1 19 41425 1 1 89 LYS HD3 H 112.816 14.268 9.494 1.00 . A A . 89 LYS HD3 1 1 19 41426 1 1 89 LYS HE2 H 115.256 15.765 8.497 1.00 . A A . 89 LYS HE2 1 1 19 41427 1 1 89 LYS HE3 H 115.139 14.996 10.080 1.00 . A A . 89 LYS HE3 1 1 19 41428 1 1 89 LYS HG2 H 112.878 14.249 7.100 1.00 . A A . 89 LYS HG2 1 1 19 41429 1 1 89 LYS HG3 H 113.423 15.926 7.038 1.00 . A A . 89 LYS HG3 1 1 19 41430 1 1 89 LYS HZ1 H 114.787 13.596 7.485 1.00 . A A . 89 LYS HZ1 1 1 19 41431 1 1 89 LYS HZ2 H 114.785 12.881 9.024 1.00 . A A . 89 LYS HZ2 1 1 19 41432 1 1 89 LYS HZ3 H 116.210 13.577 8.412 1.00 . A A . 89 LYS HZ3 1 1 19 41433 1 1 89 LYS N N 110.684 14.309 5.622 1.00 . A A . 89 LYS N 1 1 19 41434 1 1 89 LYS NZ N 115.173 13.656 8.448 1.00 . A A . 89 LYS NZ 1 1 19 41435 1 1 89 LYS O O 112.667 15.999 4.643 1.00 . A A . 89 LYS O 1 1 19 41436 1 1 90 PHE C C 112.031 20.055 4.519 1.00 . A A . 90 PHE C 1 1 19 41437 1 1 90 PHE CA C 112.020 18.616 4.015 1.00 . A A . 90 PHE CA 1 1 19 41438 1 1 90 PHE CB C 111.390 18.569 2.622 1.00 . A A . 90 PHE CB 1 1 19 41439 1 1 90 PHE CD1 C 108.900 18.216 2.796 1.00 . A A . 90 PHE CD1 1 1 19 41440 1 1 90 PHE CD2 C 109.732 20.448 2.343 1.00 . A A . 90 PHE CD2 1 1 19 41441 1 1 90 PHE CE1 C 107.587 18.699 2.762 1.00 . A A . 90 PHE CE1 1 1 19 41442 1 1 90 PHE CE2 C 108.419 20.931 2.309 1.00 . A A . 90 PHE CE2 1 1 19 41443 1 1 90 PHE CG C 109.974 19.091 2.586 1.00 . A A . 90 PHE CG 1 1 19 41444 1 1 90 PHE CZ C 107.346 20.056 2.519 1.00 . A A . 90 PHE CZ 1 1 19 41445 1 1 90 PHE H H 110.476 18.096 5.369 1.00 . A A . 90 PHE H 1 1 19 41446 1 1 90 PHE HA H 113.038 18.261 3.948 1.00 . A A . 90 PHE HA 1 1 19 41447 1 1 90 PHE HB2 H 111.989 19.164 1.950 1.00 . A A . 90 PHE HB2 1 1 19 41448 1 1 90 PHE HB3 H 111.398 17.546 2.274 1.00 . A A . 90 PHE HB3 1 1 19 41449 1 1 90 PHE HD1 H 109.086 17.169 2.984 1.00 . A A . 90 PHE HD1 1 1 19 41450 1 1 90 PHE HD2 H 110.561 21.123 2.180 1.00 . A A . 90 PHE HD2 1 1 19 41451 1 1 90 PHE HE1 H 106.758 18.024 2.925 1.00 . A A . 90 PHE HE1 1 1 19 41452 1 1 90 PHE HE2 H 108.233 21.977 2.121 1.00 . A A . 90 PHE HE2 1 1 19 41453 1 1 90 PHE HZ H 106.333 20.430 2.494 1.00 . A A . 90 PHE HZ 1 1 19 41454 1 1 90 PHE N N 111.276 17.751 4.923 1.00 . A A . 90 PHE N 1 1 19 41455 1 1 90 PHE O O 111.149 20.463 5.276 1.00 . A A . 90 PHE O 1 1 19 41456 1 1 91 GLN C C 112.771 23.123 3.302 1.00 . A A . 91 GLN C 1 1 19 41457 1 1 91 GLN CA C 113.134 22.224 4.479 1.00 . A A . 91 GLN CA 1 1 19 41458 1 1 91 GLN CB C 114.561 22.539 4.942 1.00 . A A . 91 GLN CB 1 1 19 41459 1 1 91 GLN CD C 114.014 21.766 7.278 1.00 . A A . 91 GLN CD 1 1 19 41460 1 1 91 GLN CG C 114.968 21.614 6.095 1.00 . A A . 91 GLN CG 1 1 19 41461 1 1 91 GLN H H 113.721 20.431 3.515 1.00 . A A . 91 GLN H 1 1 19 41462 1 1 91 GLN HA H 112.452 22.422 5.295 1.00 . A A . 91 GLN HA 1 1 19 41463 1 1 91 GLN HB2 H 115.241 22.400 4.115 1.00 . A A . 91 GLN HB2 1 1 19 41464 1 1 91 GLN HB3 H 114.609 23.565 5.275 1.00 . A A . 91 GLN HB3 1 1 19 41465 1 1 91 GLN HE21 H 113.735 19.813 7.494 1.00 . A A . 91 GLN HE21 1 1 19 41466 1 1 91 GLN HE22 H 112.892 20.791 8.595 1.00 . A A . 91 GLN HE22 1 1 19 41467 1 1 91 GLN HG2 H 114.948 20.589 5.753 1.00 . A A . 91 GLN HG2 1 1 19 41468 1 1 91 GLN HG3 H 115.970 21.862 6.412 1.00 . A A . 91 GLN HG3 1 1 19 41469 1 1 91 GLN N N 113.034 20.819 4.096 1.00 . A A . 91 GLN N 1 1 19 41470 1 1 91 GLN NE2 N 113.505 20.702 7.835 1.00 . A A . 91 GLN NE2 1 1 19 41471 1 1 91 GLN O O 113.319 22.981 2.208 1.00 . A A . 91 GLN O 1 1 19 41472 1 1 91 GLN OE1 O 113.728 22.884 7.706 1.00 . A A . 91 GLN OE1 1 1 19 41473 1 1 92 THR C C 111.089 26.339 3.058 1.00 . A A . 92 THR C 1 1 19 41474 1 1 92 THR CA C 111.408 24.961 2.482 1.00 . A A . 92 THR CA 1 1 19 41475 1 1 92 THR CB C 110.182 24.382 1.765 1.00 . A A . 92 THR CB 1 1 19 41476 1 1 92 THR CG2 C 109.007 24.244 2.738 1.00 . A A . 92 THR CG2 1 1 19 41477 1 1 92 THR H H 111.449 24.118 4.426 1.00 . A A . 92 THR H 1 1 19 41478 1 1 92 THR HA H 112.208 25.066 1.764 1.00 . A A . 92 THR HA 1 1 19 41479 1 1 92 THR HB H 110.430 23.406 1.373 1.00 . A A . 92 THR HB 1 1 19 41480 1 1 92 THR HG1 H 109.272 25.941 1.043 1.00 . A A . 92 THR HG1 1 1 19 41481 1 1 92 THR HG21 H 108.812 25.200 3.203 1.00 . A A . 92 THR HG21 1 1 19 41482 1 1 92 THR HG22 H 109.252 23.517 3.497 1.00 . A A . 92 THR HG22 1 1 19 41483 1 1 92 THR HG23 H 108.129 23.920 2.199 1.00 . A A . 92 THR HG23 1 1 19 41484 1 1 92 THR N N 111.845 24.049 3.533 1.00 . A A . 92 THR N 1 1 19 41485 1 1 92 THR O O 111.042 26.516 4.275 1.00 . A A . 92 THR O 1 1 19 41486 1 1 92 THR OG1 O 109.818 25.235 0.689 1.00 . A A . 92 THR OG1 1 1 19 41487 1 1 93 THR C C 108.983 28.826 2.501 1.00 . A A . 93 THR C 1 1 19 41488 1 1 93 THR CA C 110.493 28.651 2.617 1.00 . A A . 93 THR CA 1 1 19 41489 1 1 93 THR CB C 111.202 29.703 1.761 1.00 . A A . 93 THR CB 1 1 19 41490 1 1 93 THR CG2 C 110.906 31.098 2.315 1.00 . A A . 93 THR CG2 1 1 19 41491 1 1 93 THR H H 110.960 27.125 1.220 1.00 . A A . 93 THR H 1 1 19 41492 1 1 93 THR HA H 110.786 28.781 3.649 1.00 . A A . 93 THR HA 1 1 19 41493 1 1 93 THR HB H 110.845 29.640 0.744 1.00 . A A . 93 THR HB 1 1 19 41494 1 1 93 THR HG1 H 112.989 29.892 1.020 1.00 . A A . 93 THR HG1 1 1 19 41495 1 1 93 THR HG21 H 109.880 31.359 2.102 1.00 . A A . 93 THR HG21 1 1 19 41496 1 1 93 THR HG22 H 111.565 31.816 1.850 1.00 . A A . 93 THR HG22 1 1 19 41497 1 1 93 THR HG23 H 111.065 31.102 3.383 1.00 . A A . 93 THR HG23 1 1 19 41498 1 1 93 THR N N 110.869 27.312 2.178 1.00 . A A . 93 THR N 1 1 19 41499 1 1 93 THR O O 108.405 28.619 1.435 1.00 . A A . 93 THR O 1 1 19 41500 1 1 93 THR OG1 O 112.602 29.467 1.788 1.00 . A A . 93 THR OG1 1 1 19 41501 1 1 94 GLU C C 106.459 29.803 5.034 1.00 . A A . 94 GLU C 1 1 19 41502 1 1 94 GLU CA C 106.900 29.287 3.668 1.00 . A A . 94 GLU CA 1 1 19 41503 1 1 94 GLU CB C 106.308 27.895 3.428 1.00 . A A . 94 GLU CB 1 1 19 41504 1 1 94 GLU CD C 104.142 26.605 3.111 1.00 . A A . 94 GLU CD 1 1 19 41505 1 1 94 GLU CG C 104.784 27.987 3.277 1.00 . A A . 94 GLU CG 1 1 19 41506 1 1 94 GLU H H 108.883 29.476 4.391 1.00 . A A . 94 GLU H 1 1 19 41507 1 1 94 GLU HA H 106.541 29.959 2.902 1.00 . A A . 94 GLU HA 1 1 19 41508 1 1 94 GLU HB2 H 106.732 27.474 2.527 1.00 . A A . 94 GLU HB2 1 1 19 41509 1 1 94 GLU HB3 H 106.544 27.256 4.266 1.00 . A A . 94 GLU HB3 1 1 19 41510 1 1 94 GLU HG2 H 104.370 28.456 4.156 1.00 . A A . 94 GLU HG2 1 1 19 41511 1 1 94 GLU HG3 H 104.552 28.590 2.413 1.00 . A A . 94 GLU HG3 1 1 19 41512 1 1 94 GLU N N 108.356 29.222 3.605 1.00 . A A . 94 GLU N 1 1 19 41513 1 1 94 GLU O O 107.139 29.575 6.036 1.00 . A A . 94 GLU O 1 1 19 41514 1 1 94 GLU OE1 O 104.848 25.605 3.141 1.00 . A A . 94 GLU OE1 1 1 19 41515 1 1 94 GLU OE2 O 102.933 26.565 2.952 1.00 . A A . 94 GLU OE2 1 1 19 41516 1 1 95 TYR C C 104.063 29.845 7.045 1.00 . A A . 95 TYR C 1 1 19 41517 1 1 95 TYR CA C 104.795 30.988 6.341 1.00 . A A . 95 TYR CA 1 1 19 41518 1 1 95 TYR CB C 103.831 32.150 6.098 1.00 . A A . 95 TYR CB 1 1 19 41519 1 1 95 TYR CD1 C 101.526 31.197 5.736 1.00 . A A . 95 TYR CD1 1 1 19 41520 1 1 95 TYR CD2 C 102.744 32.060 3.825 1.00 . A A . 95 TYR CD2 1 1 19 41521 1 1 95 TYR CE1 C 100.451 30.867 4.901 1.00 . A A . 95 TYR CE1 1 1 19 41522 1 1 95 TYR CE2 C 101.669 31.729 2.991 1.00 . A A . 95 TYR CE2 1 1 19 41523 1 1 95 TYR CG C 102.672 31.794 5.198 1.00 . A A . 95 TYR CG 1 1 19 41524 1 1 95 TYR CZ C 100.523 31.132 3.529 1.00 . A A . 95 TYR CZ 1 1 19 41525 1 1 95 TYR H H 104.842 30.683 4.243 1.00 . A A . 95 TYR H 1 1 19 41526 1 1 95 TYR HA H 105.615 31.325 6.955 1.00 . A A . 95 TYR HA 1 1 19 41527 1 1 95 TYR HB2 H 103.436 32.477 7.048 1.00 . A A . 95 TYR HB2 1 1 19 41528 1 1 95 TYR HB3 H 104.382 32.968 5.656 1.00 . A A . 95 TYR HB3 1 1 19 41529 1 1 95 TYR HD1 H 101.469 30.992 6.795 1.00 . A A . 95 TYR HD1 1 1 19 41530 1 1 95 TYR HD2 H 103.628 32.520 3.410 1.00 . A A . 95 TYR HD2 1 1 19 41531 1 1 95 TYR HE1 H 99.566 30.406 5.316 1.00 . A A . 95 TYR HE1 1 1 19 41532 1 1 95 TYR HE2 H 101.726 31.934 1.932 1.00 . A A . 95 TYR HE2 1 1 19 41533 1 1 95 TYR HH H 98.674 30.750 3.248 1.00 . A A . 95 TYR HH 1 1 19 41534 1 1 95 TYR N N 105.325 30.498 5.074 1.00 . A A . 95 TYR N 1 1 19 41535 1 1 95 TYR O O 103.471 28.999 6.372 1.00 . A A . 95 TYR O 1 1 19 41536 1 1 95 TYR OH O 99.464 30.806 2.705 1.00 . A A . 95 TYR OH 1 1 19 41537 1 1 96 PRO C C 102.190 28.158 8.696 1.00 . A A . 96 PRO C 1 1 19 41538 1 1 96 PRO CA C 103.611 28.565 9.079 1.00 . A A . 96 PRO CA 1 1 19 41539 1 1 96 PRO CB C 103.683 28.938 10.565 1.00 . A A . 96 PRO CB 1 1 19 41540 1 1 96 PRO CD C 104.494 30.841 9.309 1.00 . A A . 96 PRO CD 1 1 19 41541 1 1 96 PRO CG C 104.593 30.115 10.648 1.00 . A A . 96 PRO CG 1 1 19 41542 1 1 96 PRO HA H 104.289 27.749 8.886 1.00 . A A . 96 PRO HA 1 1 19 41543 1 1 96 PRO HB2 H 102.701 29.197 10.938 1.00 . A A . 96 PRO HB2 1 1 19 41544 1 1 96 PRO HB3 H 104.095 28.119 11.135 1.00 . A A . 96 PRO HB3 1 1 19 41545 1 1 96 PRO HD2 H 103.755 31.630 9.363 1.00 . A A . 96 PRO HD2 1 1 19 41546 1 1 96 PRO HD3 H 105.456 31.237 9.028 1.00 . A A . 96 PRO HD3 1 1 19 41547 1 1 96 PRO HG2 H 104.280 30.765 11.453 1.00 . A A . 96 PRO HG2 1 1 19 41548 1 1 96 PRO HG3 H 105.609 29.789 10.805 1.00 . A A . 96 PRO HG3 1 1 19 41549 1 1 96 PRO N N 104.075 29.791 8.360 1.00 . A A . 96 PRO N 1 1 19 41550 1 1 96 PRO O O 101.284 28.987 8.625 1.00 . A A . 96 PRO O 1 1 19 41551 1 1 97 THR C C 100.372 25.253 9.246 1.00 . A A . 97 THR C 1 1 19 41552 1 1 97 THR CA C 100.711 26.284 8.176 1.00 . A A . 97 THR CA 1 1 19 41553 1 1 97 THR CB C 100.700 25.615 6.798 1.00 . A A . 97 THR CB 1 1 19 41554 1 1 97 THR CG2 C 101.104 26.628 5.724 1.00 . A A . 97 THR CG2 1 1 19 41555 1 1 97 THR H H 102.806 26.275 8.456 1.00 . A A . 97 THR H 1 1 19 41556 1 1 97 THR HA H 99.965 27.066 8.193 1.00 . A A . 97 THR HA 1 1 19 41557 1 1 97 THR HB H 99.707 25.250 6.585 1.00 . A A . 97 THR HB 1 1 19 41558 1 1 97 THR HG1 H 101.834 24.328 5.882 1.00 . A A . 97 THR HG1 1 1 19 41559 1 1 97 THR HG21 H 102.097 26.997 5.932 1.00 . A A . 97 THR HG21 1 1 19 41560 1 1 97 THR HG22 H 100.405 27.453 5.727 1.00 . A A . 97 THR HG22 1 1 19 41561 1 1 97 THR HG23 H 101.092 26.149 4.755 1.00 . A A . 97 THR HG23 1 1 19 41562 1 1 97 THR N N 102.021 26.862 8.451 1.00 . A A . 97 THR N 1 1 19 41563 1 1 97 THR O O 101.271 24.718 9.898 1.00 . A A . 97 THR O 1 1 19 41564 1 1 97 THR OG1 O 101.614 24.527 6.795 1.00 . A A . 97 THR OG1 1 1 19 41565 1 1 98 TYR C C 98.426 22.627 9.640 1.00 . A A . 98 TYR C 1 1 19 41566 1 1 98 TYR CA C 98.676 23.939 10.377 1.00 . A A . 98 TYR CA 1 1 19 41567 1 1 98 TYR CB C 97.413 24.380 11.123 1.00 . A A . 98 TYR CB 1 1 19 41568 1 1 98 TYR CD1 C 95.942 25.666 9.528 1.00 . A A . 98 TYR CD1 1 1 19 41569 1 1 98 TYR CD2 C 95.296 23.413 10.149 1.00 . A A . 98 TYR CD2 1 1 19 41570 1 1 98 TYR CE1 C 94.808 25.767 8.714 1.00 . A A . 98 TYR CE1 1 1 19 41571 1 1 98 TYR CE2 C 94.162 23.514 9.335 1.00 . A A . 98 TYR CE2 1 1 19 41572 1 1 98 TYR CG C 96.187 24.488 10.245 1.00 . A A . 98 TYR CG 1 1 19 41573 1 1 98 TYR CZ C 93.917 24.691 8.618 1.00 . A A . 98 TYR CZ 1 1 19 41574 1 1 98 TYR H H 98.403 25.467 8.929 1.00 . A A . 98 TYR H 1 1 19 41575 1 1 98 TYR HA H 99.469 23.787 11.097 1.00 . A A . 98 TYR HA 1 1 19 41576 1 1 98 TYR HB2 H 97.207 23.665 11.904 1.00 . A A . 98 TYR HB2 1 1 19 41577 1 1 98 TYR HB3 H 97.603 25.340 11.581 1.00 . A A . 98 TYR HB3 1 1 19 41578 1 1 98 TYR HD1 H 96.629 26.496 9.601 1.00 . A A . 98 TYR HD1 1 1 19 41579 1 1 98 TYR HD2 H 95.484 22.505 10.702 1.00 . A A . 98 TYR HD2 1 1 19 41580 1 1 98 TYR HE1 H 94.619 26.675 8.160 1.00 . A A . 98 TYR HE1 1 1 19 41581 1 1 98 TYR HE2 H 93.474 22.684 9.262 1.00 . A A . 98 TYR HE2 1 1 19 41582 1 1 98 TYR HH H 92.062 25.068 8.366 1.00 . A A . 98 TYR HH 1 1 19 41583 1 1 98 TYR N N 99.084 24.974 9.432 1.00 . A A . 98 TYR N 1 1 19 41584 1 1 98 TYR O O 97.596 22.560 8.733 1.00 . A A . 98 TYR O 1 1 19 41585 1 1 98 TYR OH O 92.798 24.791 7.815 1.00 . A A . 98 TYR OH 1 1 19 41586 1 1 99 LYS C C 98.471 19.252 10.378 1.00 . A A . 99 LYS C 1 1 19 41587 1 1 99 LYS CA C 99.035 20.278 9.402 1.00 . A A . 99 LYS CA 1 1 19 41588 1 1 99 LYS CB C 100.406 19.812 8.908 1.00 . A A . 99 LYS CB 1 1 19 41589 1 1 99 LYS CD C 102.226 20.240 7.250 1.00 . A A . 99 LYS CD 1 1 19 41590 1 1 99 LYS CE C 102.790 21.253 6.250 1.00 . A A . 99 LYS CE 1 1 19 41591 1 1 99 LYS CG C 100.907 20.765 7.820 1.00 . A A . 99 LYS CG 1 1 19 41592 1 1 99 LYS H H 99.792 21.705 10.772 1.00 . A A . 99 LYS H 1 1 19 41593 1 1 99 LYS HA H 98.370 20.352 8.553 1.00 . A A . 99 LYS HA 1 1 19 41594 1 1 99 LYS HB2 H 101.103 19.806 9.734 1.00 . A A . 99 LYS HB2 1 1 19 41595 1 1 99 LYS HB3 H 100.323 18.817 8.499 1.00 . A A . 99 LYS HB3 1 1 19 41596 1 1 99 LYS HD2 H 102.933 20.095 8.053 1.00 . A A . 99 LYS HD2 1 1 19 41597 1 1 99 LYS HD3 H 102.054 19.301 6.747 1.00 . A A . 99 LYS HD3 1 1 19 41598 1 1 99 LYS HE2 H 102.009 21.556 5.567 1.00 . A A . 99 LYS HE2 1 1 19 41599 1 1 99 LYS HE3 H 103.157 22.118 6.782 1.00 . A A . 99 LYS HE3 1 1 19 41600 1 1 99 LYS HG2 H 100.172 20.828 7.031 1.00 . A A . 99 LYS HG2 1 1 19 41601 1 1 99 LYS HG3 H 101.067 21.745 8.245 1.00 . A A . 99 LYS HG3 1 1 19 41602 1 1 99 LYS HZ1 H 104.216 21.277 4.733 1.00 . A A . 99 LYS HZ1 1 1 19 41603 1 1 99 LYS HZ2 H 103.579 19.738 5.059 1.00 . A A . 99 LYS HZ2 1 1 19 41604 1 1 99 LYS HZ3 H 104.700 20.436 6.128 1.00 . A A . 99 LYS HZ3 1 1 19 41605 1 1 99 LYS N N 99.156 21.588 10.036 1.00 . A A . 99 LYS N 1 1 19 41606 1 1 99 LYS NZ N 103.905 20.629 5.485 1.00 . A A . 99 LYS NZ 1 1 19 41607 1 1 99 LYS O O 98.711 19.331 11.583 1.00 . A A . 99 LYS O 1 1 19 41608 1 1 100 HIS C C 98.348 16.466 11.376 1.00 . A A . 100 HIS C 1 1 19 41609 1 1 100 HIS CA C 97.206 17.201 10.674 1.00 . A A . 100 HIS CA 1 1 19 41610 1 1 100 HIS CB C 96.421 16.217 9.805 1.00 . A A . 100 HIS CB 1 1 19 41611 1 1 100 HIS CD2 C 94.971 17.134 7.813 1.00 . A A . 100 HIS CD2 1 1 19 41612 1 1 100 HIS CE1 C 93.230 17.746 8.948 1.00 . A A . 100 HIS CE1 1 1 19 41613 1 1 100 HIS CG C 95.229 16.837 9.129 1.00 . A A . 100 HIS CG 1 1 19 41614 1 1 100 HIS H H 97.513 18.311 8.894 1.00 . A A . 100 HIS H 1 1 19 41615 1 1 100 HIS HA H 96.543 17.612 11.421 1.00 . A A . 100 HIS HA 1 1 19 41616 1 1 100 HIS HB2 H 97.078 15.825 9.045 1.00 . A A . 100 HIS HB2 1 1 19 41617 1 1 100 HIS HB3 H 96.087 15.399 10.427 1.00 . A A . 100 HIS HB3 1 1 19 41618 1 1 100 HIS HD1 H 93.970 17.160 10.801 1.00 . A A . 100 HIS HD1 1 1 19 41619 1 1 100 HIS HD2 H 95.647 16.952 6.990 1.00 . A A . 100 HIS HD2 1 1 19 41620 1 1 100 HIS HE1 H 92.259 18.137 9.213 1.00 . A A . 100 HIS HE1 1 1 19 41621 1 1 100 HIS N N 97.722 18.289 9.850 1.00 . A A . 100 HIS N 1 1 19 41622 1 1 100 HIS ND1 N 94.104 17.235 9.834 1.00 . A A . 100 HIS ND1 1 1 19 41623 1 1 100 HIS NE2 N 93.707 17.708 7.701 1.00 . A A . 100 HIS NE2 1 1 19 41624 1 1 100 HIS O O 98.221 16.069 12.535 1.00 . A A . 100 HIS O 1 1 19 41625 1 1 101 ASP C C 101.893 16.415 10.967 1.00 . A A . 101 ASP C 1 1 19 41626 1 1 101 ASP CA C 100.625 15.608 11.230 1.00 . A A . 101 ASP CA 1 1 19 41627 1 1 101 ASP CB C 100.766 14.216 10.607 1.00 . A A . 101 ASP CB 1 1 19 41628 1 1 101 ASP CG C 101.890 13.449 11.294 1.00 . A A . 101 ASP CG 1 1 19 41629 1 1 101 ASP H H 99.502 16.623 9.749 1.00 . A A . 101 ASP H 1 1 19 41630 1 1 101 ASP HA H 100.493 15.500 12.297 1.00 . A A . 101 ASP HA 1 1 19 41631 1 1 101 ASP HB2 H 99.838 13.677 10.727 1.00 . A A . 101 ASP HB2 1 1 19 41632 1 1 101 ASP HB3 H 100.990 14.316 9.556 1.00 . A A . 101 ASP HB3 1 1 19 41633 1 1 101 ASP N N 99.462 16.289 10.668 1.00 . A A . 101 ASP N 1 1 19 41634 1 1 101 ASP O O 102.079 16.960 9.879 1.00 . A A . 101 ASP O 1 1 19 41635 1 1 101 ASP OD1 O 101.610 12.770 12.268 1.00 . A A . 101 ASP OD1 1 1 19 41636 1 1 101 ASP OD2 O 103.016 13.552 10.835 1.00 . A A . 101 ASP OD2 1 1 19 41637 1 1 102 THR C C 104.829 16.764 10.662 1.00 . A A . 102 THR C 1 1 19 41638 1 1 102 THR CA C 103.999 17.251 11.848 1.00 . A A . 102 THR CA 1 1 19 41639 1 1 102 THR CB C 104.818 17.122 13.134 1.00 . A A . 102 THR CB 1 1 19 41640 1 1 102 THR CG2 C 106.031 18.052 13.068 1.00 . A A . 102 THR CG2 1 1 19 41641 1 1 102 THR H H 102.571 16.011 12.806 1.00 . A A . 102 THR H 1 1 19 41642 1 1 102 THR HA H 103.752 18.290 11.697 1.00 . A A . 102 THR HA 1 1 19 41643 1 1 102 THR HB H 105.157 16.102 13.246 1.00 . A A . 102 THR HB 1 1 19 41644 1 1 102 THR HG1 H 103.337 16.799 14.353 1.00 . A A . 102 THR HG1 1 1 19 41645 1 1 102 THR HG21 H 106.517 18.079 14.031 1.00 . A A . 102 THR HG21 1 1 19 41646 1 1 102 THR HG22 H 105.708 19.046 12.798 1.00 . A A . 102 THR HG22 1 1 19 41647 1 1 102 THR HG23 H 106.724 17.685 12.325 1.00 . A A . 102 THR HG23 1 1 19 41648 1 1 102 THR N N 102.763 16.484 11.969 1.00 . A A . 102 THR N 1 1 19 41649 1 1 102 THR O O 105.430 17.565 9.947 1.00 . A A . 102 THR O 1 1 19 41650 1 1 102 THR OG1 O 104.008 17.478 14.245 1.00 . A A . 102 THR OG1 1 1 19 41651 1 1 103 SER C C 104.707 14.432 8.235 1.00 . A A . 103 SER C 1 1 19 41652 1 1 103 SER CA C 105.632 14.867 9.366 1.00 . A A . 103 SER CA 1 1 19 41653 1 1 103 SER CB C 106.422 13.660 9.872 1.00 . A A . 103 SER CB 1 1 19 41654 1 1 103 SER H H 104.355 14.861 11.058 1.00 . A A . 103 SER H 1 1 19 41655 1 1 103 SER HA H 106.326 15.604 8.989 1.00 . A A . 103 SER HA 1 1 19 41656 1 1 103 SER HB2 H 107.081 13.306 9.097 1.00 . A A . 103 SER HB2 1 1 19 41657 1 1 103 SER HB3 H 107.010 13.953 10.732 1.00 . A A . 103 SER HB3 1 1 19 41658 1 1 103 SER HG H 105.409 12.053 9.458 1.00 . A A . 103 SER HG 1 1 19 41659 1 1 103 SER N N 104.861 15.450 10.461 1.00 . A A . 103 SER N 1 1 19 41660 1 1 103 SER O O 103.510 14.234 8.443 1.00 . A A . 103 SER O 1 1 19 41661 1 1 103 SER OG O 105.517 12.623 10.223 1.00 . A A . 103 SER OG 1 1 19 41662 1 1 104 ASP C C 104.569 12.386 5.674 1.00 . A A . 104 ASP C 1 1 19 41663 1 1 104 ASP CA C 104.469 13.892 5.881 1.00 . A A . 104 ASP CA 1 1 19 41664 1 1 104 ASP CB C 104.968 14.622 4.631 1.00 . A A . 104 ASP CB 1 1 19 41665 1 1 104 ASP CG C 104.056 14.316 3.450 1.00 . A A . 104 ASP CG 1 1 19 41666 1 1 104 ASP H H 106.235 14.413 6.931 1.00 . A A . 104 ASP H 1 1 19 41667 1 1 104 ASP HA H 103.438 14.158 6.056 1.00 . A A . 104 ASP HA 1 1 19 41668 1 1 104 ASP HB2 H 104.970 15.686 4.817 1.00 . A A . 104 ASP HB2 1 1 19 41669 1 1 104 ASP HB3 H 105.971 14.295 4.403 1.00 . A A . 104 ASP HB3 1 1 19 41670 1 1 104 ASP N N 105.266 14.287 7.037 1.00 . A A . 104 ASP N 1 1 19 41671 1 1 104 ASP O O 105.669 11.842 5.629 1.00 . A A . 104 ASP O 1 1 19 41672 1 1 104 ASP OD1 O 103.035 14.973 3.327 1.00 . A A . 104 ASP OD1 1 1 19 41673 1 1 104 ASP OD2 O 104.391 13.428 2.685 1.00 . A A . 104 ASP OD2 1 1 19 41674 1 1 105 TYR C C 102.578 9.807 4.233 1.00 . A A . 105 TYR C 1 1 19 41675 1 1 105 TYR CA C 103.421 10.253 5.425 1.00 . A A . 105 TYR CA 1 1 19 41676 1 1 105 TYR CB C 102.891 9.617 6.715 1.00 . A A . 105 TYR CB 1 1 19 41677 1 1 105 TYR CD1 C 100.464 8.972 6.475 1.00 . A A . 105 TYR CD1 1 1 19 41678 1 1 105 TYR CD2 C 101.018 10.992 7.697 1.00 . A A . 105 TYR CD2 1 1 19 41679 1 1 105 TYR CE1 C 99.103 9.203 6.710 1.00 . A A . 105 TYR CE1 1 1 19 41680 1 1 105 TYR CE2 C 99.657 11.222 7.933 1.00 . A A . 105 TYR CE2 1 1 19 41681 1 1 105 TYR CG C 101.421 9.866 6.969 1.00 . A A . 105 TYR CG 1 1 19 41682 1 1 105 TYR CZ C 98.700 10.328 7.439 1.00 . A A . 105 TYR CZ 1 1 19 41683 1 1 105 TYR H H 102.576 12.196 5.573 1.00 . A A . 105 TYR H 1 1 19 41684 1 1 105 TYR HA H 104.433 9.908 5.270 1.00 . A A . 105 TYR HA 1 1 19 41685 1 1 105 TYR HB2 H 103.049 8.552 6.664 1.00 . A A . 105 TYR HB2 1 1 19 41686 1 1 105 TYR HB3 H 103.461 10.007 7.546 1.00 . A A . 105 TYR HB3 1 1 19 41687 1 1 105 TYR HD1 H 100.775 8.104 5.914 1.00 . A A . 105 TYR HD1 1 1 19 41688 1 1 105 TYR HD2 H 101.756 11.683 8.078 1.00 . A A . 105 TYR HD2 1 1 19 41689 1 1 105 TYR HE1 H 98.365 8.512 6.330 1.00 . A A . 105 TYR HE1 1 1 19 41690 1 1 105 TYR HE2 H 99.346 12.091 8.494 1.00 . A A . 105 TYR HE2 1 1 19 41691 1 1 105 TYR HH H 97.138 11.419 7.314 1.00 . A A . 105 TYR HH 1 1 19 41692 1 1 105 TYR N N 103.427 11.710 5.563 1.00 . A A . 105 TYR N 1 1 19 41693 1 1 105 TYR O O 101.674 10.517 3.793 1.00 . A A . 105 TYR O 1 1 19 41694 1 1 105 TYR OH O 97.359 10.555 7.671 1.00 . A A . 105 TYR OH 1 1 19 41695 1 1 106 GLY C C 102.141 6.542 2.630 1.00 . A A . 106 GLY C 1 1 19 41696 1 1 106 GLY CA C 102.154 8.068 2.585 1.00 . A A . 106 GLY CA 1 1 19 41697 1 1 106 GLY H H 103.633 8.113 4.107 1.00 . A A . 106 GLY H 1 1 19 41698 1 1 106 GLY HA2 H 101.138 8.433 2.610 1.00 . A A . 106 GLY HA2 1 1 19 41699 1 1 106 GLY HA3 H 102.624 8.388 1.667 1.00 . A A . 106 GLY HA3 1 1 19 41700 1 1 106 GLY N N 102.890 8.621 3.718 1.00 . A A . 106 GLY N 1 1 19 41701 1 1 106 GLY O O 102.877 5.933 3.406 1.00 . A A . 106 GLY O 1 1 19 41702 1 1 107 PHE C C 101.725 3.909 0.447 1.00 . A A . 107 PHE C 1 1 19 41703 1 1 107 PHE CA C 101.172 4.481 1.749 1.00 . A A . 107 PHE CA 1 1 19 41704 1 1 107 PHE CB C 99.696 4.107 1.886 1.00 . A A . 107 PHE CB 1 1 19 41705 1 1 107 PHE CD1 C 99.201 3.760 4.334 1.00 . A A . 107 PHE CD1 1 1 19 41706 1 1 107 PHE CD2 C 98.388 5.774 3.255 1.00 . A A . 107 PHE CD2 1 1 19 41707 1 1 107 PHE CE1 C 98.631 4.178 5.542 1.00 . A A . 107 PHE CE1 1 1 19 41708 1 1 107 PHE CE2 C 97.818 6.191 4.463 1.00 . A A . 107 PHE CE2 1 1 19 41709 1 1 107 PHE CG C 99.080 4.558 3.190 1.00 . A A . 107 PHE CG 1 1 19 41710 1 1 107 PHE CZ C 97.940 5.393 5.607 1.00 . A A . 107 PHE CZ 1 1 19 41711 1 1 107 PHE H H 100.840 6.482 1.114 1.00 . A A . 107 PHE H 1 1 19 41712 1 1 107 PHE HA H 101.718 4.053 2.579 1.00 . A A . 107 PHE HA 1 1 19 41713 1 1 107 PHE HB2 H 99.146 4.561 1.075 1.00 . A A . 107 PHE HB2 1 1 19 41714 1 1 107 PHE HB3 H 99.603 3.034 1.805 1.00 . A A . 107 PHE HB3 1 1 19 41715 1 1 107 PHE HD1 H 99.734 2.822 4.284 1.00 . A A . 107 PHE HD1 1 1 19 41716 1 1 107 PHE HD2 H 98.295 6.390 2.373 1.00 . A A . 107 PHE HD2 1 1 19 41717 1 1 107 PHE HE1 H 98.724 3.562 6.424 1.00 . A A . 107 PHE HE1 1 1 19 41718 1 1 107 PHE HE2 H 97.285 7.129 4.513 1.00 . A A . 107 PHE HE2 1 1 19 41719 1 1 107 PHE HZ H 97.500 5.716 6.539 1.00 . A A . 107 PHE HZ 1 1 19 41720 1 1 107 PHE N N 101.322 5.937 1.773 1.00 . A A . 107 PHE N 1 1 19 41721 1 1 107 PHE O O 101.636 4.553 -0.597 1.00 . A A . 107 PHE O 1 1 19 41722 1 1 108 SER C C 102.433 0.632 -0.837 1.00 . A A . 108 SER C 1 1 19 41723 1 1 108 SER CA C 102.869 2.089 -0.692 1.00 . A A . 108 SER CA 1 1 19 41724 1 1 108 SER CB C 104.393 2.161 -0.607 1.00 . A A . 108 SER CB 1 1 19 41725 1 1 108 SER H H 102.305 2.209 1.354 1.00 . A A . 108 SER H 1 1 19 41726 1 1 108 SER HA H 102.546 2.634 -1.567 1.00 . A A . 108 SER HA 1 1 19 41727 1 1 108 SER HB2 H 104.690 3.114 -0.202 1.00 . A A . 108 SER HB2 1 1 19 41728 1 1 108 SER HB3 H 104.753 1.373 0.041 1.00 . A A . 108 SER HB3 1 1 19 41729 1 1 108 SER HG H 105.420 2.826 -2.119 1.00 . A A . 108 SER HG 1 1 19 41730 1 1 108 SER N N 102.282 2.698 0.501 1.00 . A A . 108 SER N 1 1 19 41731 1 1 108 SER O O 102.329 -0.092 0.151 1.00 . A A . 108 SER O 1 1 19 41732 1 1 108 SER OG O 104.942 2.020 -1.910 1.00 . A A . 108 SER OG 1 1 19 41733 1 1 109 TYR C C 102.580 -1.626 -3.606 1.00 . A A . 109 TYR C 1 1 19 41734 1 1 109 TYR CA C 101.802 -1.157 -2.379 1.00 . A A . 109 TYR CA 1 1 19 41735 1 1 109 TYR CB C 100.303 -1.234 -2.679 1.00 . A A . 109 TYR CB 1 1 19 41736 1 1 109 TYR CD1 C 98.965 -1.341 -0.544 1.00 . A A . 109 TYR CD1 1 1 19 41737 1 1 109 TYR CD2 C 99.099 0.767 -1.733 1.00 . A A . 109 TYR CD2 1 1 19 41738 1 1 109 TYR CE1 C 98.161 -0.740 0.432 1.00 . A A . 109 TYR CE1 1 1 19 41739 1 1 109 TYR CE2 C 98.294 1.368 -0.758 1.00 . A A . 109 TYR CE2 1 1 19 41740 1 1 109 TYR CG C 99.434 -0.589 -1.626 1.00 . A A . 109 TYR CG 1 1 19 41741 1 1 109 TYR CZ C 97.825 0.615 0.324 1.00 . A A . 109 TYR CZ 1 1 19 41742 1 1 109 TYR H H 102.245 0.867 -2.814 1.00 . A A . 109 TYR H 1 1 19 41743 1 1 109 TYR HA H 102.035 -1.790 -1.536 1.00 . A A . 109 TYR HA 1 1 19 41744 1 1 109 TYR HB2 H 100.114 -0.745 -3.621 1.00 . A A . 109 TYR HB2 1 1 19 41745 1 1 109 TYR HB3 H 100.026 -2.276 -2.773 1.00 . A A . 109 TYR HB3 1 1 19 41746 1 1 109 TYR HD1 H 99.222 -2.386 -0.463 1.00 . A A . 109 TYR HD1 1 1 19 41747 1 1 109 TYR HD2 H 99.461 1.349 -2.568 1.00 . A A . 109 TYR HD2 1 1 19 41748 1 1 109 TYR HE1 H 97.799 -1.322 1.267 1.00 . A A . 109 TYR HE1 1 1 19 41749 1 1 109 TYR HE2 H 98.035 2.413 -0.840 1.00 . A A . 109 TYR HE2 1 1 19 41750 1 1 109 TYR HH H 97.568 1.845 1.761 1.00 . A A . 109 TYR HH 1 1 19 41751 1 1 109 TYR N N 102.174 0.223 -2.078 1.00 . A A . 109 TYR N 1 1 19 41752 1 1 109 TYR O O 102.829 -0.822 -4.504 1.00 . A A . 109 TYR O 1 1 19 41753 1 1 109 TYR OH O 97.031 1.207 1.286 1.00 . A A . 109 TYR OH 1 1 19 41754 1 1 110 GLY C C 103.818 -4.925 -4.820 1.00 . A A . 110 GLY C 1 1 19 41755 1 1 110 GLY CA C 103.679 -3.408 -4.829 1.00 . A A . 110 GLY CA 1 1 19 41756 1 1 110 GLY H H 102.823 -3.494 -2.877 1.00 . A A . 110 GLY H 1 1 19 41757 1 1 110 GLY HA2 H 103.131 -3.114 -5.712 1.00 . A A . 110 GLY HA2 1 1 19 41758 1 1 110 GLY HA3 H 104.664 -2.967 -4.866 1.00 . A A . 110 GLY HA3 1 1 19 41759 1 1 110 GLY N N 102.977 -2.901 -3.648 1.00 . A A . 110 GLY N 1 1 19 41760 1 1 110 GLY O O 103.454 -5.589 -3.852 1.00 . A A . 110 GLY O 1 1 19 41761 1 1 111 ALA C C 105.834 -7.146 -6.884 1.00 . A A . 111 ALA C 1 1 19 41762 1 1 111 ALA CA C 104.590 -6.890 -6.039 1.00 . A A . 111 ALA CA 1 1 19 41763 1 1 111 ALA CB C 103.377 -7.556 -6.691 1.00 . A A . 111 ALA CB 1 1 19 41764 1 1 111 ALA H H 104.623 -4.865 -6.649 1.00 . A A . 111 ALA H 1 1 19 41765 1 1 111 ALA HA H 104.738 -7.314 -5.057 1.00 . A A . 111 ALA HA 1 1 19 41766 1 1 111 ALA HB1 H 102.594 -7.677 -5.956 1.00 . A A . 111 ALA HB1 1 1 19 41767 1 1 111 ALA HB2 H 103.661 -8.522 -7.078 1.00 . A A . 111 ALA HB2 1 1 19 41768 1 1 111 ALA HB3 H 103.018 -6.936 -7.499 1.00 . A A . 111 ALA HB3 1 1 19 41769 1 1 111 ALA N N 104.365 -5.455 -5.910 1.00 . A A . 111 ALA N 1 1 19 41770 1 1 111 ALA O O 106.238 -6.292 -7.675 1.00 . A A . 111 ALA O 1 1 19 41771 1 1 112 GLY C C 107.747 -10.133 -7.755 1.00 . A A . 112 GLY C 1 1 19 41772 1 1 112 GLY CA C 107.656 -8.643 -7.448 1.00 . A A . 112 GLY CA 1 1 19 41773 1 1 112 GLY H H 106.043 -8.981 -6.111 1.00 . A A . 112 GLY H 1 1 19 41774 1 1 112 GLY HA2 H 107.672 -8.088 -8.374 1.00 . A A . 112 GLY HA2 1 1 19 41775 1 1 112 GLY HA3 H 108.510 -8.357 -6.850 1.00 . A A . 112 GLY HA3 1 1 19 41776 1 1 112 GLY N N 106.435 -8.321 -6.720 1.00 . A A . 112 GLY N 1 1 19 41777 1 1 112 GLY O O 107.023 -10.941 -7.172 1.00 . A A . 112 GLY O 1 1 19 41778 1 1 113 LEU C C 110.309 -12.266 -8.822 1.00 . A A . 113 LEU C 1 1 19 41779 1 1 113 LEU CA C 108.856 -11.872 -9.060 1.00 . A A . 113 LEU CA 1 1 19 41780 1 1 113 LEU CB C 108.512 -12.067 -10.539 1.00 . A A . 113 LEU CB 1 1 19 41781 1 1 113 LEU CD1 C 106.842 -10.259 -11.010 1.00 . A A . 113 LEU CD1 1 1 19 41782 1 1 113 LEU CD2 C 106.531 -12.531 -12.000 1.00 . A A . 113 LEU CD2 1 1 19 41783 1 1 113 LEU CG C 107.027 -11.761 -10.773 1.00 . A A . 113 LEU CG 1 1 19 41784 1 1 113 LEU H H 109.196 -9.782 -9.085 1.00 . A A . 113 LEU H 1 1 19 41785 1 1 113 LEU HA H 108.217 -12.510 -8.466 1.00 . A A . 113 LEU HA 1 1 19 41786 1 1 113 LEU HB2 H 109.116 -11.402 -11.138 1.00 . A A . 113 LEU HB2 1 1 19 41787 1 1 113 LEU HB3 H 108.715 -13.089 -10.821 1.00 . A A . 113 LEU HB3 1 1 19 41788 1 1 113 LEU HD11 H 107.684 -9.876 -11.566 1.00 . A A . 113 LEU HD11 1 1 19 41789 1 1 113 LEU HD12 H 106.776 -9.750 -10.060 1.00 . A A . 113 LEU HD12 1 1 19 41790 1 1 113 LEU HD13 H 105.934 -10.092 -11.571 1.00 . A A . 113 LEU HD13 1 1 19 41791 1 1 113 LEU HD21 H 107.080 -12.211 -12.873 1.00 . A A . 113 LEU HD21 1 1 19 41792 1 1 113 LEU HD22 H 105.478 -12.337 -12.146 1.00 . A A . 113 LEU HD22 1 1 19 41793 1 1 113 LEU HD23 H 106.684 -13.589 -11.847 1.00 . A A . 113 LEU HD23 1 1 19 41794 1 1 113 LEU HG H 106.458 -12.059 -9.905 1.00 . A A . 113 LEU HG 1 1 19 41795 1 1 113 LEU N N 108.646 -10.481 -8.672 1.00 . A A . 113 LEU N 1 1 19 41796 1 1 113 LEU O O 111.212 -11.446 -9.000 1.00 . A A . 113 LEU O 1 1 19 41797 1 1 114 GLN C C 112.241 -15.108 -9.133 1.00 . A A . 114 GLN C 1 1 19 41798 1 1 114 GLN CA C 111.872 -14.010 -8.141 1.00 . A A . 114 GLN CA 1 1 19 41799 1 1 114 GLN CB C 111.943 -14.561 -6.715 1.00 . A A . 114 GLN CB 1 1 19 41800 1 1 114 GLN CD C 113.498 -15.462 -4.946 1.00 . A A . 114 GLN CD 1 1 19 41801 1 1 114 GLN CG C 113.386 -14.957 -6.385 1.00 . A A . 114 GLN CG 1 1 19 41802 1 1 114 GLN H H 109.762 -14.117 -8.288 1.00 . A A . 114 GLN H 1 1 19 41803 1 1 114 GLN HA H 112.579 -13.199 -8.236 1.00 . A A . 114 GLN HA 1 1 19 41804 1 1 114 GLN HB2 H 111.609 -13.804 -6.020 1.00 . A A . 114 GLN HB2 1 1 19 41805 1 1 114 GLN HB3 H 111.308 -15.430 -6.633 1.00 . A A . 114 GLN HB3 1 1 19 41806 1 1 114 GLN HE21 H 115.378 -16.065 -5.159 1.00 . A A . 114 GLN HE21 1 1 19 41807 1 1 114 GLN HE22 H 114.704 -16.319 -3.622 1.00 . A A . 114 GLN HE22 1 1 19 41808 1 1 114 GLN HG2 H 113.703 -15.737 -7.061 1.00 . A A . 114 GLN HG2 1 1 19 41809 1 1 114 GLN HG3 H 114.026 -14.097 -6.510 1.00 . A A . 114 GLN HG3 1 1 19 41810 1 1 114 GLN N N 110.525 -13.513 -8.409 1.00 . A A . 114 GLN N 1 1 19 41811 1 1 114 GLN NE2 N 114.619 -15.993 -4.543 1.00 . A A . 114 GLN NE2 1 1 19 41812 1 1 114 GLN O O 111.483 -16.057 -9.333 1.00 . A A . 114 GLN O 1 1 19 41813 1 1 114 GLN OE1 O 112.548 -15.375 -4.165 1.00 . A A . 114 GLN OE1 1 1 19 41814 1 1 115 PHE C C 115.236 -16.512 -10.299 1.00 . A A . 115 PHE C 1 1 19 41815 1 1 115 PHE CA C 113.879 -15.964 -10.723 1.00 . A A . 115 PHE CA 1 1 19 41816 1 1 115 PHE CB C 113.996 -15.323 -12.107 1.00 . A A . 115 PHE CB 1 1 19 41817 1 1 115 PHE CD1 C 111.817 -15.704 -13.318 1.00 . A A . 115 PHE CD1 1 1 19 41818 1 1 115 PHE CD2 C 112.317 -13.481 -12.490 1.00 . A A . 115 PHE CD2 1 1 19 41819 1 1 115 PHE CE1 C 110.596 -15.242 -13.822 1.00 . A A . 115 PHE CE1 1 1 19 41820 1 1 115 PHE CE2 C 111.097 -13.018 -12.995 1.00 . A A . 115 PHE CE2 1 1 19 41821 1 1 115 PHE CG C 112.678 -14.824 -12.652 1.00 . A A . 115 PHE CG 1 1 19 41822 1 1 115 PHE CZ C 110.236 -13.899 -13.661 1.00 . A A . 115 PHE CZ 1 1 19 41823 1 1 115 PHE H H 113.974 -14.197 -9.552 1.00 . A A . 115 PHE H 1 1 19 41824 1 1 115 PHE HA H 113.173 -16.780 -10.775 1.00 . A A . 115 PHE HA 1 1 19 41825 1 1 115 PHE HB2 H 114.678 -14.489 -12.047 1.00 . A A . 115 PHE HB2 1 1 19 41826 1 1 115 PHE HB3 H 114.405 -16.054 -12.790 1.00 . A A . 115 PHE HB3 1 1 19 41827 1 1 115 PHE HD1 H 112.096 -16.740 -13.442 1.00 . A A . 115 PHE HD1 1 1 19 41828 1 1 115 PHE HD2 H 112.981 -12.801 -11.976 1.00 . A A . 115 PHE HD2 1 1 19 41829 1 1 115 PHE HE1 H 109.932 -15.921 -14.336 1.00 . A A . 115 PHE HE1 1 1 19 41830 1 1 115 PHE HE2 H 110.819 -11.982 -12.871 1.00 . A A . 115 PHE HE2 1 1 19 41831 1 1 115 PHE HZ H 109.294 -13.542 -14.051 1.00 . A A . 115 PHE HZ 1 1 19 41832 1 1 115 PHE N N 113.410 -14.974 -9.755 1.00 . A A . 115 PHE N 1 1 19 41833 1 1 115 PHE O O 116.017 -15.812 -9.657 1.00 . A A . 115 PHE O 1 1 19 41834 1 1 116 ASN C C 117.603 -18.727 -11.564 1.00 . A A . 116 ASN C 1 1 19 41835 1 1 116 ASN CA C 116.780 -18.400 -10.313 1.00 . A A . 116 ASN CA 1 1 19 41836 1 1 116 ASN CB C 116.495 -19.681 -9.524 1.00 . A A . 116 ASN CB 1 1 19 41837 1 1 116 ASN CG C 115.573 -20.600 -10.319 1.00 . A A . 116 ASN CG 1 1 19 41838 1 1 116 ASN H H 114.875 -18.246 -11.231 1.00 . A A . 116 ASN H 1 1 19 41839 1 1 116 ASN HA H 117.355 -17.731 -9.688 1.00 . A A . 116 ASN HA 1 1 19 41840 1 1 116 ASN HB2 H 117.425 -20.193 -9.325 1.00 . A A . 116 ASN HB2 1 1 19 41841 1 1 116 ASN HB3 H 116.021 -19.425 -8.587 1.00 . A A . 116 ASN HB3 1 1 19 41842 1 1 116 ASN HD21 H 116.929 -22.036 -10.514 1.00 . A A . 116 ASN HD21 1 1 19 41843 1 1 116 ASN HD22 H 115.426 -22.356 -11.235 1.00 . A A . 116 ASN HD22 1 1 19 41844 1 1 116 ASN N N 115.523 -17.754 -10.685 1.00 . A A . 116 ASN N 1 1 19 41845 1 1 116 ASN ND2 N 116.013 -21.760 -10.724 1.00 . A A . 116 ASN ND2 1 1 19 41846 1 1 116 ASN O O 117.549 -19.855 -12.060 1.00 . A A . 116 ASN O 1 1 19 41847 1 1 116 ASN OD1 O 114.421 -20.250 -10.580 1.00 . A A . 116 ASN OD1 1 1 19 41848 1 1 117 PRO C C 120.027 -19.288 -13.209 1.00 . A A . 117 PRO C 1 1 19 41849 1 1 117 PRO CA C 119.170 -18.028 -13.321 1.00 . A A . 117 PRO CA 1 1 19 41850 1 1 117 PRO CB C 120.045 -16.779 -13.460 1.00 . A A . 117 PRO CB 1 1 19 41851 1 1 117 PRO CD C 118.538 -16.392 -11.613 1.00 . A A . 117 PRO CD 1 1 19 41852 1 1 117 PRO CG C 119.312 -15.704 -12.736 1.00 . A A . 117 PRO CG 1 1 19 41853 1 1 117 PRO HA H 118.519 -18.103 -14.178 1.00 . A A . 117 PRO HA 1 1 19 41854 1 1 117 PRO HB2 H 121.013 -16.947 -13.010 1.00 . A A . 117 PRO HB2 1 1 19 41855 1 1 117 PRO HB3 H 120.154 -16.511 -14.499 1.00 . A A . 117 PRO HB3 1 1 19 41856 1 1 117 PRO HD2 H 119.111 -16.373 -10.696 1.00 . A A . 117 PRO HD2 1 1 19 41857 1 1 117 PRO HD3 H 117.577 -15.924 -11.472 1.00 . A A . 117 PRO HD3 1 1 19 41858 1 1 117 PRO HG2 H 120.014 -14.989 -12.328 1.00 . A A . 117 PRO HG2 1 1 19 41859 1 1 117 PRO HG3 H 118.619 -15.211 -13.399 1.00 . A A . 117 PRO HG3 1 1 19 41860 1 1 117 PRO N N 118.358 -17.782 -12.089 1.00 . A A . 117 PRO N 1 1 19 41861 1 1 117 PRO O O 119.820 -20.252 -13.946 1.00 . A A . 117 PRO O 1 1 19 41862 1 1 118 MET C C 121.388 -21.353 -11.030 1.00 . A A . 118 MET C 1 1 19 41863 1 1 118 MET CA C 121.886 -20.413 -12.128 1.00 . A A . 118 MET CA 1 1 19 41864 1 1 118 MET CB C 123.299 -19.919 -11.803 1.00 . A A . 118 MET CB 1 1 19 41865 1 1 118 MET CE C 126.234 -20.360 -12.995 1.00 . A A . 118 MET CE 1 1 19 41866 1 1 118 MET CG C 123.834 -19.093 -12.974 1.00 . A A . 118 MET CG 1 1 19 41867 1 1 118 MET H H 121.091 -18.492 -11.710 1.00 . A A . 118 MET H 1 1 19 41868 1 1 118 MET HA H 121.920 -20.959 -13.058 1.00 . A A . 118 MET HA 1 1 19 41869 1 1 118 MET HB2 H 123.271 -19.308 -10.913 1.00 . A A . 118 MET HB2 1 1 19 41870 1 1 118 MET HB3 H 123.948 -20.766 -11.638 1.00 . A A . 118 MET HB3 1 1 19 41871 1 1 118 MET HE1 H 125.755 -20.782 -13.867 1.00 . A A . 118 MET HE1 1 1 19 41872 1 1 118 MET HE2 H 126.044 -20.985 -12.134 1.00 . A A . 118 MET HE2 1 1 19 41873 1 1 118 MET HE3 H 127.298 -20.303 -13.166 1.00 . A A . 118 MET HE3 1 1 19 41874 1 1 118 MET HG2 H 123.736 -19.660 -13.889 1.00 . A A . 118 MET HG2 1 1 19 41875 1 1 118 MET HG3 H 123.268 -18.176 -13.057 1.00 . A A . 118 MET HG3 1 1 19 41876 1 1 118 MET N N 120.987 -19.276 -12.288 1.00 . A A . 118 MET N 1 1 19 41877 1 1 118 MET O O 120.877 -22.434 -11.322 1.00 . A A . 118 MET O 1 1 19 41878 1 1 118 MET SD S 125.578 -18.702 -12.691 1.00 . A A . 118 MET SD 1 1 19 41879 1 1 119 GLU C C 121.249 -21.031 -7.330 1.00 . A A . 119 GLU C 1 1 19 41880 1 1 119 GLU CA C 121.099 -21.773 -8.654 1.00 . A A . 119 GLU CA 1 1 19 41881 1 1 119 GLU CB C 121.928 -23.057 -8.610 1.00 . A A . 119 GLU CB 1 1 19 41882 1 1 119 GLU CD C 122.191 -25.278 -7.401 1.00 . A A . 119 GLU CD 1 1 19 41883 1 1 119 GLU CG C 121.346 -24.008 -7.556 1.00 . A A . 119 GLU CG 1 1 19 41884 1 1 119 GLU H H 121.923 -20.061 -9.594 1.00 . A A . 119 GLU H 1 1 19 41885 1 1 119 GLU HA H 120.060 -22.035 -8.792 1.00 . A A . 119 GLU HA 1 1 19 41886 1 1 119 GLU HB2 H 121.906 -23.536 -9.579 1.00 . A A . 119 GLU HB2 1 1 19 41887 1 1 119 GLU HB3 H 122.949 -22.819 -8.349 1.00 . A A . 119 GLU HB3 1 1 19 41888 1 1 119 GLU HG2 H 121.306 -23.496 -6.607 1.00 . A A . 119 GLU HG2 1 1 19 41889 1 1 119 GLU HG3 H 120.344 -24.284 -7.849 1.00 . A A . 119 GLU HG3 1 1 19 41890 1 1 119 GLU N N 121.528 -20.939 -9.772 1.00 . A A . 119 GLU N 1 1 19 41891 1 1 119 GLU O O 120.265 -20.774 -6.636 1.00 . A A . 119 GLU O 1 1 19 41892 1 1 119 GLU OE1 O 123.210 -25.407 -8.065 1.00 . A A . 119 GLU OE1 1 1 19 41893 1 1 119 GLU OE2 O 121.798 -26.117 -6.606 1.00 . A A . 119 GLU OE2 1 1 19 41894 1 1 120 ASN C C 122.548 -18.498 -5.769 1.00 . A A . 120 ASN C 1 1 19 41895 1 1 120 ASN CA C 122.760 -20.018 -5.714 1.00 . A A . 120 ASN CA 1 1 19 41896 1 1 120 ASN CB C 124.201 -20.306 -5.287 1.00 . A A . 120 ASN CB 1 1 19 41897 1 1 120 ASN CG C 124.423 -21.811 -5.177 1.00 . A A . 120 ASN CG 1 1 19 41898 1 1 120 ASN H H 123.229 -20.886 -7.595 1.00 . A A . 120 ASN H 1 1 19 41899 1 1 120 ASN HA H 122.100 -20.427 -4.964 1.00 . A A . 120 ASN HA 1 1 19 41900 1 1 120 ASN HB2 H 124.880 -19.895 -6.018 1.00 . A A . 120 ASN HB2 1 1 19 41901 1 1 120 ASN HB3 H 124.388 -19.848 -4.326 1.00 . A A . 120 ASN HB3 1 1 19 41902 1 1 120 ASN HD21 H 122.750 -22.133 -4.158 1.00 . A A . 120 ASN HD21 1 1 19 41903 1 1 120 ASN HD22 H 123.682 -23.515 -4.479 1.00 . A A . 120 ASN HD22 1 1 19 41904 1 1 120 ASN N N 122.488 -20.687 -6.986 1.00 . A A . 120 ASN N 1 1 19 41905 1 1 120 ASN ND2 N 123.545 -22.547 -4.553 1.00 . A A . 120 ASN ND2 1 1 19 41906 1 1 120 ASN O O 122.833 -17.805 -4.793 1.00 . A A . 120 ASN O 1 1 19 41907 1 1 120 ASN OD1 O 125.424 -22.329 -5.674 1.00 . A A . 120 ASN OD1 1 1 19 41908 1 1 121 VAL C C 120.404 -16.313 -7.607 1.00 . A A . 121 VAL C 1 1 19 41909 1 1 121 VAL CA C 121.793 -16.542 -7.011 1.00 . A A . 121 VAL CA 1 1 19 41910 1 1 121 VAL CB C 122.874 -15.889 -7.883 1.00 . A A . 121 VAL CB 1 1 19 41911 1 1 121 VAL CG1 C 122.844 -16.478 -9.296 1.00 . A A . 121 VAL CG1 1 1 19 41912 1 1 121 VAL CG2 C 122.637 -14.378 -7.958 1.00 . A A . 121 VAL CG2 1 1 19 41913 1 1 121 VAL H H 121.865 -18.560 -7.652 1.00 . A A . 121 VAL H 1 1 19 41914 1 1 121 VAL HA H 121.824 -16.093 -6.029 1.00 . A A . 121 VAL HA 1 1 19 41915 1 1 121 VAL HB H 123.843 -16.076 -7.443 1.00 . A A . 121 VAL HB 1 1 19 41916 1 1 121 VAL HG11 H 121.886 -16.275 -9.751 1.00 . A A . 121 VAL HG11 1 1 19 41917 1 1 121 VAL HG12 H 122.998 -17.546 -9.245 1.00 . A A . 121 VAL HG12 1 1 19 41918 1 1 121 VAL HG13 H 123.626 -16.030 -9.890 1.00 . A A . 121 VAL HG13 1 1 19 41919 1 1 121 VAL HG21 H 122.733 -13.949 -6.971 1.00 . A A . 121 VAL HG21 1 1 19 41920 1 1 121 VAL HG22 H 121.645 -14.187 -8.338 1.00 . A A . 121 VAL HG22 1 1 19 41921 1 1 121 VAL HG23 H 123.367 -13.931 -8.616 1.00 . A A . 121 VAL HG23 1 1 19 41922 1 1 121 VAL N N 122.055 -17.973 -6.892 1.00 . A A . 121 VAL N 1 1 19 41923 1 1 121 VAL O O 119.982 -17.035 -8.510 1.00 . A A . 121 VAL O 1 1 19 41924 1 1 122 ALA C C 118.203 -13.512 -7.860 1.00 . A A . 122 ALA C 1 1 19 41925 1 1 122 ALA CA C 118.356 -15.003 -7.586 1.00 . A A . 122 ALA CA 1 1 19 41926 1 1 122 ALA CB C 117.318 -15.439 -6.551 1.00 . A A . 122 ALA CB 1 1 19 41927 1 1 122 ALA H H 120.082 -14.768 -6.371 1.00 . A A . 122 ALA H 1 1 19 41928 1 1 122 ALA HA H 118.177 -15.544 -8.504 1.00 . A A . 122 ALA HA 1 1 19 41929 1 1 122 ALA HB1 H 117.290 -16.517 -6.501 1.00 . A A . 122 ALA HB1 1 1 19 41930 1 1 122 ALA HB2 H 116.346 -15.066 -6.836 1.00 . A A . 122 ALA HB2 1 1 19 41931 1 1 122 ALA HB3 H 117.587 -15.041 -5.582 1.00 . A A . 122 ALA HB3 1 1 19 41932 1 1 122 ALA N N 119.699 -15.305 -7.098 1.00 . A A . 122 ALA N 1 1 19 41933 1 1 122 ALA O O 118.874 -12.687 -7.241 1.00 . A A . 122 ALA O 1 1 19 41934 1 1 123 LEU C C 115.615 -11.432 -8.778 1.00 . A A . 123 LEU C 1 1 19 41935 1 1 123 LEU CA C 117.049 -11.791 -9.148 1.00 . A A . 123 LEU CA 1 1 19 41936 1 1 123 LEU CB C 117.248 -11.587 -10.654 1.00 . A A . 123 LEU CB 1 1 19 41937 1 1 123 LEU CD1 C 118.793 -11.909 -12.591 1.00 . A A . 123 LEU CD1 1 1 19 41938 1 1 123 LEU CD2 C 119.700 -11.160 -10.393 1.00 . A A . 123 LEU CD2 1 1 19 41939 1 1 123 LEU CG C 118.649 -12.039 -11.073 1.00 . A A . 123 LEU CG 1 1 19 41940 1 1 123 LEU H H 116.793 -13.893 -9.222 1.00 . A A . 123 LEU H 1 1 19 41941 1 1 123 LEU HA H 117.728 -11.145 -8.611 1.00 . A A . 123 LEU HA 1 1 19 41942 1 1 123 LEU HB2 H 116.509 -12.164 -11.192 1.00 . A A . 123 LEU HB2 1 1 19 41943 1 1 123 LEU HB3 H 117.125 -10.541 -10.892 1.00 . A A . 123 LEU HB3 1 1 19 41944 1 1 123 LEU HD11 H 118.083 -12.562 -13.078 1.00 . A A . 123 LEU HD11 1 1 19 41945 1 1 123 LEU HD12 H 119.795 -12.186 -12.883 1.00 . A A . 123 LEU HD12 1 1 19 41946 1 1 123 LEU HD13 H 118.602 -10.887 -12.884 1.00 . A A . 123 LEU HD13 1 1 19 41947 1 1 123 LEU HD21 H 120.664 -11.333 -10.847 1.00 . A A . 123 LEU HD21 1 1 19 41948 1 1 123 LEU HD22 H 119.748 -11.405 -9.342 1.00 . A A . 123 LEU HD22 1 1 19 41949 1 1 123 LEU HD23 H 119.429 -10.121 -10.508 1.00 . A A . 123 LEU HD23 1 1 19 41950 1 1 123 LEU HG H 118.796 -13.070 -10.786 1.00 . A A . 123 LEU HG 1 1 19 41951 1 1 123 LEU N N 117.309 -13.182 -8.788 1.00 . A A . 123 LEU N 1 1 19 41952 1 1 123 LEU O O 114.717 -12.259 -8.922 1.00 . A A . 123 LEU O 1 1 19 41953 1 1 124 ASP C C 113.690 -8.470 -8.607 1.00 . A A . 124 ASP C 1 1 19 41954 1 1 124 ASP CA C 114.054 -9.778 -7.916 1.00 . A A . 124 ASP CA 1 1 19 41955 1 1 124 ASP CB C 113.976 -9.606 -6.393 1.00 . A A . 124 ASP CB 1 1 19 41956 1 1 124 ASP CG C 114.899 -8.487 -5.910 1.00 . A A . 124 ASP CG 1 1 19 41957 1 1 124 ASP H H 116.148 -9.578 -8.221 1.00 . A A . 124 ASP H 1 1 19 41958 1 1 124 ASP HA H 113.337 -10.531 -8.212 1.00 . A A . 124 ASP HA 1 1 19 41959 1 1 124 ASP HB2 H 112.960 -9.371 -6.116 1.00 . A A . 124 ASP HB2 1 1 19 41960 1 1 124 ASP HB3 H 114.265 -10.533 -5.919 1.00 . A A . 124 ASP HB3 1 1 19 41961 1 1 124 ASP N N 115.397 -10.206 -8.304 1.00 . A A . 124 ASP N 1 1 19 41962 1 1 124 ASP O O 114.452 -7.505 -8.558 1.00 . A A . 124 ASP O 1 1 19 41963 1 1 124 ASP OD1 O 115.864 -8.190 -6.593 1.00 . A A . 124 ASP OD1 1 1 19 41964 1 1 124 ASP OD2 O 114.621 -7.939 -4.855 1.00 . A A . 124 ASP OD2 1 1 19 41965 1 1 125 PHE C C 110.653 -6.922 -9.393 1.00 . A A . 125 PHE C 1 1 19 41966 1 1 125 PHE CA C 112.039 -7.256 -9.929 1.00 . A A . 125 PHE CA 1 1 19 41967 1 1 125 PHE CB C 111.967 -7.471 -11.442 1.00 . A A . 125 PHE CB 1 1 19 41968 1 1 125 PHE CD1 C 114.138 -6.682 -12.452 1.00 . A A . 125 PHE CD1 1 1 19 41969 1 1 125 PHE CD2 C 113.728 -9.066 -12.285 1.00 . A A . 125 PHE CD2 1 1 19 41970 1 1 125 PHE CE1 C 115.383 -6.937 -13.039 1.00 . A A . 125 PHE CE1 1 1 19 41971 1 1 125 PHE CE2 C 114.973 -9.321 -12.872 1.00 . A A . 125 PHE CE2 1 1 19 41972 1 1 125 PHE CG C 113.310 -7.746 -12.074 1.00 . A A . 125 PHE CG 1 1 19 41973 1 1 125 PHE CZ C 115.800 -8.257 -13.249 1.00 . A A . 125 PHE CZ 1 1 19 41974 1 1 125 PHE H H 112.004 -9.288 -9.315 1.00 . A A . 125 PHE H 1 1 19 41975 1 1 125 PHE HA H 112.706 -6.431 -9.722 1.00 . A A . 125 PHE HA 1 1 19 41976 1 1 125 PHE HB2 H 111.317 -8.308 -11.643 1.00 . A A . 125 PHE HB2 1 1 19 41977 1 1 125 PHE HB3 H 111.539 -6.587 -11.894 1.00 . A A . 125 PHE HB3 1 1 19 41978 1 1 125 PHE HD1 H 113.816 -5.664 -12.290 1.00 . A A . 125 PHE HD1 1 1 19 41979 1 1 125 PHE HD2 H 113.090 -9.887 -11.994 1.00 . A A . 125 PHE HD2 1 1 19 41980 1 1 125 PHE HE1 H 116.022 -6.116 -13.329 1.00 . A A . 125 PHE HE1 1 1 19 41981 1 1 125 PHE HE2 H 115.296 -10.339 -13.033 1.00 . A A . 125 PHE HE2 1 1 19 41982 1 1 125 PHE HZ H 116.762 -8.454 -13.701 1.00 . A A . 125 PHE HZ 1 1 19 41983 1 1 125 PHE N N 112.539 -8.463 -9.275 1.00 . A A . 125 PHE N 1 1 19 41984 1 1 125 PHE O O 109.796 -7.799 -9.314 1.00 . A A . 125 PHE O 1 1 19 41985 1 1 126 SER C C 108.754 -3.864 -8.914 1.00 . A A . 126 SER C 1 1 19 41986 1 1 126 SER CA C 109.156 -5.261 -8.453 1.00 . A A . 126 SER CA 1 1 19 41987 1 1 126 SER CB C 109.238 -5.288 -6.926 1.00 . A A . 126 SER CB 1 1 19 41988 1 1 126 SER H H 111.148 -4.997 -9.135 1.00 . A A . 126 SER H 1 1 19 41989 1 1 126 SER HA H 108.397 -5.962 -8.769 1.00 . A A . 126 SER HA 1 1 19 41990 1 1 126 SER HB2 H 109.552 -6.264 -6.595 1.00 . A A . 126 SER HB2 1 1 19 41991 1 1 126 SER HB3 H 109.957 -4.551 -6.593 1.00 . A A . 126 SER HB3 1 1 19 41992 1 1 126 SER HG H 107.768 -5.661 -5.707 1.00 . A A . 126 SER HG 1 1 19 41993 1 1 126 SER N N 110.438 -5.662 -9.023 1.00 . A A . 126 SER N 1 1 19 41994 1 1 126 SER O O 109.604 -3.003 -9.141 1.00 . A A . 126 SER O 1 1 19 41995 1 1 126 SER OG O 107.955 -5.006 -6.385 1.00 . A A . 126 SER OG 1 1 19 41996 1 1 127 TYR C C 106.142 -1.781 -8.191 1.00 . A A . 127 TYR C 1 1 19 41997 1 1 127 TYR CA C 106.917 -2.333 -9.382 1.00 . A A . 127 TYR CA 1 1 19 41998 1 1 127 TYR CB C 105.991 -2.434 -10.597 1.00 . A A . 127 TYR CB 1 1 19 41999 1 1 127 TYR CD1 C 104.247 -0.614 -10.527 1.00 . A A . 127 TYR CD1 1 1 19 42000 1 1 127 TYR CD2 C 106.152 -0.347 -12.002 1.00 . A A . 127 TYR CD2 1 1 19 42001 1 1 127 TYR CE1 C 103.746 0.623 -10.951 1.00 . A A . 127 TYR CE1 1 1 19 42002 1 1 127 TYR CE2 C 105.652 0.889 -12.426 1.00 . A A . 127 TYR CE2 1 1 19 42003 1 1 127 TYR CG C 105.451 -1.099 -11.053 1.00 . A A . 127 TYR CG 1 1 19 42004 1 1 127 TYR CZ C 104.448 1.375 -11.900 1.00 . A A . 127 TYR CZ 1 1 19 42005 1 1 127 TYR H H 106.827 -4.399 -8.923 1.00 . A A . 127 TYR H 1 1 19 42006 1 1 127 TYR HA H 107.732 -1.664 -9.616 1.00 . A A . 127 TYR HA 1 1 19 42007 1 1 127 TYR HB2 H 106.539 -2.878 -11.414 1.00 . A A . 127 TYR HB2 1 1 19 42008 1 1 127 TYR HB3 H 105.164 -3.082 -10.345 1.00 . A A . 127 TYR HB3 1 1 19 42009 1 1 127 TYR HD1 H 103.705 -1.195 -9.795 1.00 . A A . 127 TYR HD1 1 1 19 42010 1 1 127 TYR HD2 H 107.081 -0.721 -12.408 1.00 . A A . 127 TYR HD2 1 1 19 42011 1 1 127 TYR HE1 H 102.818 0.996 -10.545 1.00 . A A . 127 TYR HE1 1 1 19 42012 1 1 127 TYR HE2 H 106.194 1.470 -13.159 1.00 . A A . 127 TYR HE2 1 1 19 42013 1 1 127 TYR HH H 103.391 2.440 -13.079 1.00 . A A . 127 TYR HH 1 1 19 42014 1 1 127 TYR N N 107.448 -3.651 -9.050 1.00 . A A . 127 TYR N 1 1 19 42015 1 1 127 TYR O O 105.205 -2.413 -7.704 1.00 . A A . 127 TYR O 1 1 19 42016 1 1 127 TYR OH O 103.954 2.594 -12.317 1.00 . A A . 127 TYR OH 1 1 19 42017 1 1 128 GLU C C 105.166 1.265 -6.880 1.00 . A A . 128 GLU C 1 1 19 42018 1 1 128 GLU CA C 105.926 -0.012 -6.533 1.00 . A A . 128 GLU CA 1 1 19 42019 1 1 128 GLU CB C 107.018 0.313 -5.511 1.00 . A A . 128 GLU CB 1 1 19 42020 1 1 128 GLU CD C 105.750 -0.529 -3.501 1.00 . A A . 128 GLU CD 1 1 19 42021 1 1 128 GLU CG C 106.376 0.694 -4.174 1.00 . A A . 128 GLU CG 1 1 19 42022 1 1 128 GLU H H 107.247 -0.112 -8.188 1.00 . A A . 128 GLU H 1 1 19 42023 1 1 128 GLU HA H 105.239 -0.719 -6.092 1.00 . A A . 128 GLU HA 1 1 19 42024 1 1 128 GLU HB2 H 107.649 -0.554 -5.375 1.00 . A A . 128 GLU HB2 1 1 19 42025 1 1 128 GLU HB3 H 107.612 1.139 -5.870 1.00 . A A . 128 GLU HB3 1 1 19 42026 1 1 128 GLU HG2 H 107.132 1.108 -3.523 1.00 . A A . 128 GLU HG2 1 1 19 42027 1 1 128 GLU HG3 H 105.610 1.435 -4.346 1.00 . A A . 128 GLU HG3 1 1 19 42028 1 1 128 GLU N N 106.535 -0.598 -7.725 1.00 . A A . 128 GLU N 1 1 19 42029 1 1 128 GLU O O 105.649 2.098 -7.646 1.00 . A A . 128 GLU O 1 1 19 42030 1 1 128 GLU OE1 O 106.193 -1.636 -3.767 1.00 . A A . 128 GLU OE1 1 1 19 42031 1 1 128 GLU OE2 O 104.829 -0.341 -2.724 1.00 . A A . 128 GLU OE2 1 1 19 42032 1 1 129 GLN C C 102.875 3.216 -5.119 1.00 . A A . 129 GLN C 1 1 19 42033 1 1 129 GLN CA C 103.177 2.618 -6.487 1.00 . A A . 129 GLN CA 1 1 19 42034 1 1 129 GLN CB C 101.868 2.287 -7.208 1.00 . A A . 129 GLN CB 1 1 19 42035 1 1 129 GLN CD C 101.773 4.314 -8.671 1.00 . A A . 129 GLN CD 1 1 19 42036 1 1 129 GLN CG C 101.108 3.579 -7.512 1.00 . A A . 129 GLN CG 1 1 19 42037 1 1 129 GLN H H 103.620 0.686 -5.749 1.00 . A A . 129 GLN H 1 1 19 42038 1 1 129 GLN HA H 103.733 3.335 -7.073 1.00 . A A . 129 GLN HA 1 1 19 42039 1 1 129 GLN HB2 H 102.088 1.771 -8.131 1.00 . A A . 129 GLN HB2 1 1 19 42040 1 1 129 GLN HB3 H 101.261 1.655 -6.577 1.00 . A A . 129 GLN HB3 1 1 19 42041 1 1 129 GLN HE21 H 102.270 5.894 -7.576 1.00 . A A . 129 GLN HE21 1 1 19 42042 1 1 129 GLN HE22 H 102.730 5.969 -9.209 1.00 . A A . 129 GLN HE22 1 1 19 42043 1 1 129 GLN HG2 H 100.088 3.340 -7.776 1.00 . A A . 129 GLN HG2 1 1 19 42044 1 1 129 GLN HG3 H 101.113 4.213 -6.638 1.00 . A A . 129 GLN HG3 1 1 19 42045 1 1 129 GLN N N 103.972 1.408 -6.312 1.00 . A A . 129 GLN N 1 1 19 42046 1 1 129 GLN NE2 N 102.301 5.489 -8.469 1.00 . A A . 129 GLN NE2 1 1 19 42047 1 1 129 GLN O O 102.434 2.505 -4.217 1.00 . A A . 129 GLN O 1 1 19 42048 1 1 129 GLN OE1 O 101.811 3.804 -9.791 1.00 . A A . 129 GLN OE1 1 1 19 42049 1 1 130 SER C C 102.144 6.446 -3.791 1.00 . A A . 130 SER C 1 1 19 42050 1 1 130 SER CA C 102.939 5.155 -3.655 1.00 . A A . 130 SER CA 1 1 19 42051 1 1 130 SER CB C 104.299 5.458 -3.026 1.00 . A A . 130 SER CB 1 1 19 42052 1 1 130 SER H H 103.451 5.045 -5.713 1.00 . A A . 130 SER H 1 1 19 42053 1 1 130 SER HA H 102.399 4.487 -2.998 1.00 . A A . 130 SER HA 1 1 19 42054 1 1 130 SER HB2 H 104.881 4.554 -2.963 1.00 . A A . 130 SER HB2 1 1 19 42055 1 1 130 SER HB3 H 104.824 6.178 -3.640 1.00 . A A . 130 SER HB3 1 1 19 42056 1 1 130 SER HG H 104.796 5.626 -1.153 1.00 . A A . 130 SER HG 1 1 19 42057 1 1 130 SER N N 103.128 4.512 -4.954 1.00 . A A . 130 SER N 1 1 19 42058 1 1 130 SER O O 102.298 7.184 -4.765 1.00 . A A . 130 SER O 1 1 19 42059 1 1 130 SER OG O 104.104 5.977 -1.717 1.00 . A A . 130 SER OG 1 1 19 42060 1 1 131 ARG C C 100.927 8.748 -1.520 1.00 . A A . 131 ARG C 1 1 19 42061 1 1 131 ARG CA C 100.528 7.947 -2.754 1.00 . A A . 131 ARG CA 1 1 19 42062 1 1 131 ARG CB C 99.032 7.631 -2.701 1.00 . A A . 131 ARG CB 1 1 19 42063 1 1 131 ARG CD C 97.111 6.634 -3.950 1.00 . A A . 131 ARG CD 1 1 19 42064 1 1 131 ARG CG C 98.614 6.916 -3.987 1.00 . A A . 131 ARG CG 1 1 19 42065 1 1 131 ARG CZ C 95.051 7.992 -3.769 1.00 . A A . 131 ARG CZ 1 1 19 42066 1 1 131 ARG H H 101.211 6.066 -2.065 1.00 . A A . 131 ARG H 1 1 19 42067 1 1 131 ARG HA H 100.734 8.534 -3.636 1.00 . A A . 131 ARG HA 1 1 19 42068 1 1 131 ARG HB2 H 98.829 6.996 -1.851 1.00 . A A . 131 ARG HB2 1 1 19 42069 1 1 131 ARG HB3 H 98.473 8.550 -2.606 1.00 . A A . 131 ARG HB3 1 1 19 42070 1 1 131 ARG HD2 H 96.847 5.986 -4.773 1.00 . A A . 131 ARG HD2 1 1 19 42071 1 1 131 ARG HD3 H 96.864 6.144 -3.019 1.00 . A A . 131 ARG HD3 1 1 19 42072 1 1 131 ARG HE H 96.832 8.688 -4.363 1.00 . A A . 131 ARG HE 1 1 19 42073 1 1 131 ARG HG2 H 98.842 7.542 -4.837 1.00 . A A . 131 ARG HG2 1 1 19 42074 1 1 131 ARG HG3 H 99.151 5.982 -4.072 1.00 . A A . 131 ARG HG3 1 1 19 42075 1 1 131 ARG HH11 H 94.771 6.074 -3.246 1.00 . A A . 131 ARG HH11 1 1 19 42076 1 1 131 ARG HH12 H 93.370 7.087 -3.149 1.00 . A A . 131 ARG HH12 1 1 19 42077 1 1 131 ARG HH21 H 94.994 9.942 -4.217 1.00 . A A . 131 ARG HH21 1 1 19 42078 1 1 131 ARG HH22 H 93.496 9.251 -3.691 1.00 . A A . 131 ARG HH22 1 1 19 42079 1 1 131 ARG N N 101.301 6.712 -2.796 1.00 . A A . 131 ARG N 1 1 19 42080 1 1 131 ARG NE N 96.358 7.885 -4.060 1.00 . A A . 131 ARG NE 1 1 19 42081 1 1 131 ARG NH1 N 94.341 6.970 -3.355 1.00 . A A . 131 ARG NH1 1 1 19 42082 1 1 131 ARG NH2 N 94.468 9.152 -3.903 1.00 . A A . 131 ARG NH2 1 1 19 42083 1 1 131 ARG O O 100.801 8.266 -0.392 1.00 . A A . 131 ARG O 1 1 19 42084 1 1 132 ILE C C 101.215 12.152 -0.797 1.00 . A A . 132 ILE C 1 1 19 42085 1 1 132 ILE CA C 101.906 10.808 -0.667 1.00 . A A . 132 ILE CA 1 1 19 42086 1 1 132 ILE CB C 103.424 10.985 -0.772 1.00 . A A . 132 ILE CB 1 1 19 42087 1 1 132 ILE CD1 C 105.601 9.777 -0.997 1.00 . A A . 132 ILE CD1 1 1 19 42088 1 1 132 ILE CG1 C 104.104 9.614 -0.726 1.00 . A A . 132 ILE CG1 1 1 19 42089 1 1 132 ILE CG2 C 103.925 11.836 0.397 1.00 . A A . 132 ILE CG2 1 1 19 42090 1 1 132 ILE H H 101.375 10.333 -2.657 1.00 . A A . 132 ILE H 1 1 19 42091 1 1 132 ILE HA H 101.656 10.363 0.285 1.00 . A A . 132 ILE HA 1 1 19 42092 1 1 132 ILE HB H 103.665 11.477 -1.702 1.00 . A A . 132 ILE HB 1 1 19 42093 1 1 132 ILE HD11 H 106.070 8.805 -1.021 1.00 . A A . 132 ILE HD11 1 1 19 42094 1 1 132 ILE HD12 H 106.047 10.372 -0.214 1.00 . A A . 132 ILE HD12 1 1 19 42095 1 1 132 ILE HD13 H 105.743 10.269 -1.948 1.00 . A A . 132 ILE HD13 1 1 19 42096 1 1 132 ILE HG12 H 103.960 9.175 0.251 1.00 . A A . 132 ILE HG12 1 1 19 42097 1 1 132 ILE HG13 H 103.673 8.972 -1.479 1.00 . A A . 132 ILE HG13 1 1 19 42098 1 1 132 ILE HG21 H 103.767 11.304 1.323 1.00 . A A . 132 ILE HG21 1 1 19 42099 1 1 132 ILE HG22 H 103.382 12.769 0.421 1.00 . A A . 132 ILE HG22 1 1 19 42100 1 1 132 ILE HG23 H 104.978 12.035 0.272 1.00 . A A . 132 ILE HG23 1 1 19 42101 1 1 132 ILE N N 101.425 9.959 -1.749 1.00 . A A . 132 ILE N 1 1 19 42102 1 1 132 ILE O O 101.688 13.012 -1.538 1.00 . A A . 132 ILE O 1 1 19 42103 1 1 133 ARG C C 99.228 14.125 -1.610 1.00 . A A . 133 ARG C 1 1 19 42104 1 1 133 ARG CA C 99.114 13.390 -0.267 1.00 . A A . 133 ARG CA 1 1 19 42105 1 1 133 ARG CB C 99.240 14.412 0.863 1.00 . A A . 133 ARG CB 1 1 19 42106 1 1 133 ARG CD C 98.868 14.796 3.312 1.00 . A A . 133 ARG CD 1 1 19 42107 1 1 133 ARG CG C 98.879 13.750 2.194 1.00 . A A . 133 ARG CG 1 1 19 42108 1 1 133 ARG CZ C 100.437 16.627 2.748 1.00 . A A . 133 ARG CZ 1 1 19 42109 1 1 133 ARG H H 99.945 11.678 0.661 1.00 . A A . 133 ARG H 1 1 19 42110 1 1 133 ARG HA H 98.130 12.952 -0.207 1.00 . A A . 133 ARG HA 1 1 19 42111 1 1 133 ARG HB2 H 100.256 14.777 0.904 1.00 . A A . 133 ARG HB2 1 1 19 42112 1 1 133 ARG HB3 H 98.568 15.237 0.680 1.00 . A A . 133 ARG HB3 1 1 19 42113 1 1 133 ARG HD2 H 98.090 15.519 3.120 1.00 . A A . 133 ARG HD2 1 1 19 42114 1 1 133 ARG HD3 H 98.667 14.304 4.252 1.00 . A A . 133 ARG HD3 1 1 19 42115 1 1 133 ARG HE H 100.862 15.084 3.947 1.00 . A A . 133 ARG HE 1 1 19 42116 1 1 133 ARG HG2 H 97.902 13.296 2.116 1.00 . A A . 133 ARG HG2 1 1 19 42117 1 1 133 ARG HG3 H 99.610 12.990 2.426 1.00 . A A . 133 ARG HG3 1 1 19 42118 1 1 133 ARG HH11 H 98.670 16.817 1.812 1.00 . A A . 133 ARG HH11 1 1 19 42119 1 1 133 ARG HH12 H 99.818 18.072 1.501 1.00 . A A . 133 ARG HH12 1 1 19 42120 1 1 133 ARG HH21 H 102.290 16.730 3.499 1.00 . A A . 133 ARG HH21 1 1 19 42121 1 1 133 ARG HH22 H 101.839 18.024 2.439 1.00 . A A . 133 ARG HH22 1 1 19 42122 1 1 133 ARG N N 100.108 12.317 -0.064 1.00 . A A . 133 ARG N 1 1 19 42123 1 1 133 ARG NE N 100.162 15.481 3.389 1.00 . A A . 133 ARG NE 1 1 19 42124 1 1 133 ARG NH1 N 99.572 17.217 1.959 1.00 . A A . 133 ARG NH1 1 1 19 42125 1 1 133 ARG NH2 N 101.614 17.169 2.908 1.00 . A A . 133 ARG NH2 1 1 19 42126 1 1 133 ARG O O 100.018 15.057 -1.755 1.00 . A A . 133 ARG O 1 1 19 42127 1 1 134 SER C C 99.494 14.218 -4.796 1.00 . A A . 134 SER C 1 1 19 42128 1 1 134 SER CA C 98.281 14.372 -3.867 1.00 . A A . 134 SER CA 1 1 19 42129 1 1 134 SER CB C 97.962 15.860 -3.655 1.00 . A A . 134 SER CB 1 1 19 42130 1 1 134 SER H H 98.022 12.795 -2.470 1.00 . A A . 134 SER H 1 1 19 42131 1 1 134 SER HA H 97.434 13.928 -4.370 1.00 . A A . 134 SER HA 1 1 19 42132 1 1 134 SER HB2 H 97.416 16.236 -4.504 1.00 . A A . 134 SER HB2 1 1 19 42133 1 1 134 SER HB3 H 97.352 15.968 -2.768 1.00 . A A . 134 SER HB3 1 1 19 42134 1 1 134 SER HG H 99.377 16.660 -2.584 1.00 . A A . 134 SER HG 1 1 19 42135 1 1 134 SER N N 98.439 13.676 -2.583 1.00 . A A . 134 SER N 1 1 19 42136 1 1 134 SER O O 99.418 14.613 -5.961 1.00 . A A . 134 SER O 1 1 19 42137 1 1 134 SER OG O 99.165 16.606 -3.519 1.00 . A A . 134 SER OG 1 1 19 42138 1 1 135 VAL C C 101.847 11.953 -5.534 1.00 . A A . 135 VAL C 1 1 19 42139 1 1 135 VAL CA C 101.770 13.431 -5.158 1.00 . A A . 135 VAL CA 1 1 19 42140 1 1 135 VAL CB C 103.049 13.848 -4.423 1.00 . A A . 135 VAL CB 1 1 19 42141 1 1 135 VAL CG1 C 104.260 13.680 -5.345 1.00 . A A . 135 VAL CG1 1 1 19 42142 1 1 135 VAL CG2 C 102.945 15.316 -4.000 1.00 . A A . 135 VAL CG2 1 1 19 42143 1 1 135 VAL H H 100.650 13.405 -3.365 1.00 . A A . 135 VAL H 1 1 19 42144 1 1 135 VAL HA H 101.675 14.019 -6.059 1.00 . A A . 135 VAL HA 1 1 19 42145 1 1 135 VAL HB H 103.177 13.229 -3.547 1.00 . A A . 135 VAL HB 1 1 19 42146 1 1 135 VAL HG11 H 105.165 13.886 -4.793 1.00 . A A . 135 VAL HG11 1 1 19 42147 1 1 135 VAL HG12 H 104.179 14.367 -6.174 1.00 . A A . 135 VAL HG12 1 1 19 42148 1 1 135 VAL HG13 H 104.289 12.667 -5.719 1.00 . A A . 135 VAL HG13 1 1 19 42149 1 1 135 VAL HG21 H 102.739 15.927 -4.866 1.00 . A A . 135 VAL HG21 1 1 19 42150 1 1 135 VAL HG22 H 103.877 15.629 -3.552 1.00 . A A . 135 VAL HG22 1 1 19 42151 1 1 135 VAL HG23 H 102.147 15.429 -3.282 1.00 . A A . 135 VAL HG23 1 1 19 42152 1 1 135 VAL N N 100.604 13.660 -4.309 1.00 . A A . 135 VAL N 1 1 19 42153 1 1 135 VAL O O 101.687 11.083 -4.680 1.00 . A A . 135 VAL O 1 1 19 42154 1 1 136 ASP C C 103.583 9.874 -7.535 1.00 . A A . 136 ASP C 1 1 19 42155 1 1 136 ASP CA C 102.139 10.304 -7.300 1.00 . A A . 136 ASP CA 1 1 19 42156 1 1 136 ASP CB C 101.350 10.181 -8.607 1.00 . A A . 136 ASP CB 1 1 19 42157 1 1 136 ASP CG C 99.874 10.497 -8.374 1.00 . A A . 136 ASP CG 1 1 19 42158 1 1 136 ASP H H 102.266 12.423 -7.435 1.00 . A A . 136 ASP H 1 1 19 42159 1 1 136 ASP HA H 101.695 9.651 -6.564 1.00 . A A . 136 ASP HA 1 1 19 42160 1 1 136 ASP HB2 H 101.753 10.873 -9.332 1.00 . A A . 136 ASP HB2 1 1 19 42161 1 1 136 ASP HB3 H 101.444 9.175 -8.985 1.00 . A A . 136 ASP HB3 1 1 19 42162 1 1 136 ASP N N 102.087 11.683 -6.814 1.00 . A A . 136 ASP N 1 1 19 42163 1 1 136 ASP O O 104.327 10.556 -8.235 1.00 . A A . 136 ASP O 1 1 19 42164 1 1 136 ASP OD1 O 99.391 10.235 -7.285 1.00 . A A . 136 ASP OD1 1 1 19 42165 1 1 136 ASP OD2 O 99.248 10.997 -9.294 1.00 . A A . 136 ASP OD2 1 1 19 42166 1 1 137 VAL C C 105.343 6.864 -7.766 1.00 . A A . 137 VAL C 1 1 19 42167 1 1 137 VAL CA C 105.349 8.249 -7.126 1.00 . A A . 137 VAL CA 1 1 19 42168 1 1 137 VAL CB C 106.050 8.185 -5.761 1.00 . A A . 137 VAL CB 1 1 19 42169 1 1 137 VAL CG1 C 107.511 7.765 -5.942 1.00 . A A . 137 VAL CG1 1 1 19 42170 1 1 137 VAL CG2 C 106.011 9.562 -5.090 1.00 . A A . 137 VAL CG2 1 1 19 42171 1 1 137 VAL H H 103.347 8.221 -6.419 1.00 . A A . 137 VAL H 1 1 19 42172 1 1 137 VAL HA H 105.902 8.922 -7.766 1.00 . A A . 137 VAL HA 1 1 19 42173 1 1 137 VAL HB H 105.545 7.465 -5.134 1.00 . A A . 137 VAL HB 1 1 19 42174 1 1 137 VAL HG11 H 107.951 8.332 -6.749 1.00 . A A . 137 VAL HG11 1 1 19 42175 1 1 137 VAL HG12 H 107.557 6.712 -6.174 1.00 . A A . 137 VAL HG12 1 1 19 42176 1 1 137 VAL HG13 H 108.056 7.957 -5.029 1.00 . A A . 137 VAL HG13 1 1 19 42177 1 1 137 VAL HG21 H 106.569 9.528 -4.166 1.00 . A A . 137 VAL HG21 1 1 19 42178 1 1 137 VAL HG22 H 104.985 9.831 -4.882 1.00 . A A . 137 VAL HG22 1 1 19 42179 1 1 137 VAL HG23 H 106.448 10.297 -5.749 1.00 . A A . 137 VAL HG23 1 1 19 42180 1 1 137 VAL N N 103.980 8.738 -6.963 1.00 . A A . 137 VAL N 1 1 19 42181 1 1 137 VAL O O 104.634 5.967 -7.309 1.00 . A A . 137 VAL O 1 1 19 42182 1 1 138 GLY C C 107.729 4.952 -9.443 1.00 . A A . 138 GLY C 1 1 19 42183 1 1 138 GLY CA C 106.276 5.404 -9.482 1.00 . A A . 138 GLY CA 1 1 19 42184 1 1 138 GLY H H 106.664 7.463 -9.148 1.00 . A A . 138 GLY H 1 1 19 42185 1 1 138 GLY HA2 H 105.655 4.673 -8.982 1.00 . A A . 138 GLY HA2 1 1 19 42186 1 1 138 GLY HA3 H 105.963 5.496 -10.511 1.00 . A A . 138 GLY HA3 1 1 19 42187 1 1 138 GLY N N 106.143 6.698 -8.817 1.00 . A A . 138 GLY N 1 1 19 42188 1 1 138 GLY O O 108.610 5.660 -9.924 1.00 . A A . 138 GLY O 1 1 19 42189 1 1 139 THR C C 109.584 1.954 -9.316 1.00 . A A . 139 THR C 1 1 19 42190 1 1 139 THR CA C 109.353 3.316 -8.669 1.00 . A A . 139 THR CA 1 1 19 42191 1 1 139 THR CB C 109.640 3.218 -7.169 1.00 . A A . 139 THR CB 1 1 19 42192 1 1 139 THR CG2 C 111.119 2.893 -6.941 1.00 . A A . 139 THR CG2 1 1 19 42193 1 1 139 THR H H 107.236 3.217 -8.573 1.00 . A A . 139 THR H 1 1 19 42194 1 1 139 THR HA H 110.043 4.026 -9.104 1.00 . A A . 139 THR HA 1 1 19 42195 1 1 139 THR HB H 109.035 2.435 -6.738 1.00 . A A . 139 THR HB 1 1 19 42196 1 1 139 THR HG1 H 108.589 4.308 -5.951 1.00 . A A . 139 THR HG1 1 1 19 42197 1 1 139 THR HG21 H 111.424 3.267 -5.975 1.00 . A A . 139 THR HG21 1 1 19 42198 1 1 139 THR HG22 H 111.715 3.360 -7.713 1.00 . A A . 139 THR HG22 1 1 19 42199 1 1 139 THR HG23 H 111.260 1.824 -6.975 1.00 . A A . 139 THR HG23 1 1 19 42200 1 1 139 THR N N 107.982 3.779 -8.868 1.00 . A A . 139 THR N 1 1 19 42201 1 1 139 THR O O 108.769 1.042 -9.182 1.00 . A A . 139 THR O 1 1 19 42202 1 1 139 THR OG1 O 109.326 4.456 -6.547 1.00 . A A . 139 THR OG1 1 1 19 42203 1 1 140 TRP C C 112.382 0.090 -9.804 1.00 . A A . 140 TRP C 1 1 19 42204 1 1 140 TRP CA C 111.138 0.546 -10.557 1.00 . A A . 140 TRP CA 1 1 19 42205 1 1 140 TRP CB C 111.452 0.675 -12.048 1.00 . A A . 140 TRP CB 1 1 19 42206 1 1 140 TRP CD1 C 109.272 0.106 -13.192 1.00 . A A . 140 TRP CD1 1 1 19 42207 1 1 140 TRP CD2 C 109.889 2.244 -13.525 1.00 . A A . 140 TRP CD2 1 1 19 42208 1 1 140 TRP CE2 C 108.665 2.062 -14.213 1.00 . A A . 140 TRP CE2 1 1 19 42209 1 1 140 TRP CE3 C 110.495 3.511 -13.575 1.00 . A A . 140 TRP CE3 1 1 19 42210 1 1 140 TRP CG C 110.252 0.985 -12.884 1.00 . A A . 140 TRP CG 1 1 19 42211 1 1 140 TRP CH2 C 108.684 4.356 -14.965 1.00 . A A . 140 TRP CH2 1 1 19 42212 1 1 140 TRP CZ2 C 108.065 3.103 -14.926 1.00 . A A . 140 TRP CZ2 1 1 19 42213 1 1 140 TRP CZ3 C 109.896 4.559 -14.291 1.00 . A A . 140 TRP CZ3 1 1 19 42214 1 1 140 TRP H H 111.255 2.627 -10.184 1.00 . A A . 140 TRP H 1 1 19 42215 1 1 140 TRP HA H 110.352 -0.183 -10.421 1.00 . A A . 140 TRP HA 1 1 19 42216 1 1 140 TRP HB2 H 112.175 1.464 -12.183 1.00 . A A . 140 TRP HB2 1 1 19 42217 1 1 140 TRP HB3 H 111.890 -0.253 -12.388 1.00 . A A . 140 TRP HB3 1 1 19 42218 1 1 140 TRP HD1 H 109.230 -0.925 -12.875 1.00 . A A . 140 TRP HD1 1 1 19 42219 1 1 140 TRP HE1 H 107.519 0.326 -14.337 1.00 . A A . 140 TRP HE1 1 1 19 42220 1 1 140 TRP HE3 H 111.429 3.679 -13.060 1.00 . A A . 140 TRP HE3 1 1 19 42221 1 1 140 TRP HH2 H 108.228 5.167 -15.512 1.00 . A A . 140 TRP HH2 1 1 19 42222 1 1 140 TRP HZ2 H 107.131 2.940 -15.444 1.00 . A A . 140 TRP HZ2 1 1 19 42223 1 1 140 TRP HZ3 H 110.371 5.528 -14.322 1.00 . A A . 140 TRP HZ3 1 1 19 42224 1 1 140 TRP N N 110.705 1.832 -10.021 1.00 . A A . 140 TRP N 1 1 19 42225 1 1 140 TRP NE1 N 108.330 0.743 -13.979 1.00 . A A . 140 TRP NE1 1 1 19 42226 1 1 140 TRP O O 113.359 0.831 -9.704 1.00 . A A . 140 TRP O 1 1 19 42227 1 1 141 ILE C C 113.923 -2.991 -8.870 1.00 . A A . 141 ILE C 1 1 19 42228 1 1 141 ILE CA C 113.434 -1.614 -8.425 1.00 . A A . 141 ILE CA 1 1 19 42229 1 1 141 ILE CB C 112.947 -1.658 -6.970 1.00 . A A . 141 ILE CB 1 1 19 42230 1 1 141 ILE CD1 C 113.790 -1.617 -4.620 1.00 . A A . 141 ILE CD1 1 1 19 42231 1 1 141 ILE CG1 C 114.099 -2.069 -6.048 1.00 . A A . 141 ILE CG1 1 1 19 42232 1 1 141 ILE CG2 C 111.794 -2.655 -6.824 1.00 . A A . 141 ILE CG2 1 1 19 42233 1 1 141 ILE H H 111.583 -1.714 -9.458 1.00 . A A . 141 ILE H 1 1 19 42234 1 1 141 ILE HA H 114.265 -0.926 -8.482 1.00 . A A . 141 ILE HA 1 1 19 42235 1 1 141 ILE HB H 112.599 -0.676 -6.686 1.00 . A A . 141 ILE HB 1 1 19 42236 1 1 141 ILE HD11 H 113.082 -2.298 -4.173 1.00 . A A . 141 ILE HD11 1 1 19 42237 1 1 141 ILE HD12 H 113.370 -0.623 -4.641 1.00 . A A . 141 ILE HD12 1 1 19 42238 1 1 141 ILE HD13 H 114.701 -1.610 -4.040 1.00 . A A . 141 ILE HD13 1 1 19 42239 1 1 141 ILE HG12 H 114.212 -3.144 -6.071 1.00 . A A . 141 ILE HG12 1 1 19 42240 1 1 141 ILE HG13 H 115.013 -1.602 -6.381 1.00 . A A . 141 ILE HG13 1 1 19 42241 1 1 141 ILE HG21 H 111.518 -2.737 -5.783 1.00 . A A . 141 ILE HG21 1 1 19 42242 1 1 141 ILE HG22 H 112.106 -3.623 -7.192 1.00 . A A . 141 ILE HG22 1 1 19 42243 1 1 141 ILE HG23 H 110.946 -2.310 -7.396 1.00 . A A . 141 ILE HG23 1 1 19 42244 1 1 141 ILE N N 112.349 -1.130 -9.275 1.00 . A A . 141 ILE N 1 1 19 42245 1 1 141 ILE O O 113.133 -3.847 -9.270 1.00 . A A . 141 ILE O 1 1 19 42246 1 1 142 ALA C C 116.975 -4.771 -8.129 1.00 . A A . 142 ALA C 1 1 19 42247 1 1 142 ALA CA C 115.824 -4.492 -9.090 1.00 . A A . 142 ALA CA 1 1 19 42248 1 1 142 ALA CB C 116.336 -4.522 -10.531 1.00 . A A . 142 ALA CB 1 1 19 42249 1 1 142 ALA H H 115.818 -2.441 -8.539 1.00 . A A . 142 ALA H 1 1 19 42250 1 1 142 ALA HA H 115.070 -5.256 -8.969 1.00 . A A . 142 ALA HA 1 1 19 42251 1 1 142 ALA HB1 H 116.692 -5.515 -10.766 1.00 . A A . 142 ALA HB1 1 1 19 42252 1 1 142 ALA HB2 H 117.145 -3.815 -10.642 1.00 . A A . 142 ALA HB2 1 1 19 42253 1 1 142 ALA HB3 H 115.534 -4.259 -11.205 1.00 . A A . 142 ALA HB3 1 1 19 42254 1 1 142 ALA N N 115.235 -3.189 -8.795 1.00 . A A . 142 ALA N 1 1 19 42255 1 1 142 ALA O O 117.687 -3.848 -7.729 1.00 . A A . 142 ALA O 1 1 19 42256 1 1 143 GLY C C 118.608 -7.861 -6.938 1.00 . A A . 143 GLY C 1 1 19 42257 1 1 143 GLY CA C 118.215 -6.392 -6.820 1.00 . A A . 143 GLY CA 1 1 19 42258 1 1 143 GLY H H 116.531 -6.731 -8.076 1.00 . A A . 143 GLY H 1 1 19 42259 1 1 143 GLY HA2 H 119.079 -5.779 -7.028 1.00 . A A . 143 GLY HA2 1 1 19 42260 1 1 143 GLY HA3 H 117.882 -6.200 -5.810 1.00 . A A . 143 GLY HA3 1 1 19 42261 1 1 143 GLY N N 117.146 -6.037 -7.748 1.00 . A A . 143 GLY N 1 1 19 42262 1 1 143 GLY O O 118.054 -8.601 -7.751 1.00 . A A . 143 GLY O 1 1 19 42263 1 1 144 VAL C C 119.993 -10.238 -4.706 1.00 . A A . 144 VAL C 1 1 19 42264 1 1 144 VAL CA C 120.054 -9.644 -6.110 1.00 . A A . 144 VAL CA 1 1 19 42265 1 1 144 VAL CB C 121.500 -9.663 -6.618 1.00 . A A . 144 VAL CB 1 1 19 42266 1 1 144 VAL CG1 C 121.547 -9.140 -8.055 1.00 . A A . 144 VAL CG1 1 1 19 42267 1 1 144 VAL CG2 C 122.373 -8.772 -5.727 1.00 . A A . 144 VAL CG2 1 1 19 42268 1 1 144 VAL H H 119.895 -7.646 -5.425 1.00 . A A . 144 VAL H 1 1 19 42269 1 1 144 VAL HA H 119.443 -10.241 -6.771 1.00 . A A . 144 VAL HA 1 1 19 42270 1 1 144 VAL HB H 121.875 -10.676 -6.593 1.00 . A A . 144 VAL HB 1 1 19 42271 1 1 144 VAL HG11 H 122.532 -8.749 -8.268 1.00 . A A . 144 VAL HG11 1 1 19 42272 1 1 144 VAL HG12 H 120.815 -8.356 -8.179 1.00 . A A . 144 VAL HG12 1 1 19 42273 1 1 144 VAL HG13 H 121.327 -9.948 -8.737 1.00 . A A . 144 VAL HG13 1 1 19 42274 1 1 144 VAL HG21 H 122.335 -9.134 -4.710 1.00 . A A . 144 VAL HG21 1 1 19 42275 1 1 144 VAL HG22 H 122.006 -7.758 -5.761 1.00 . A A . 144 VAL HG22 1 1 19 42276 1 1 144 VAL HG23 H 123.393 -8.798 -6.081 1.00 . A A . 144 VAL HG23 1 1 19 42277 1 1 144 VAL N N 119.550 -8.275 -6.093 1.00 . A A . 144 VAL N 1 1 19 42278 1 1 144 VAL O O 120.030 -9.502 -3.721 1.00 . A A . 144 VAL O 1 1 19 42279 1 1 145 GLY C C 120.623 -13.520 -3.305 1.00 . A A . 145 GLY C 1 1 19 42280 1 1 145 GLY CA C 119.822 -12.224 -3.321 1.00 . A A . 145 GLY CA 1 1 19 42281 1 1 145 GLY H H 119.853 -12.097 -5.439 1.00 . A A . 145 GLY H 1 1 19 42282 1 1 145 GLY HA2 H 120.206 -11.560 -2.560 1.00 . A A . 145 GLY HA2 1 1 19 42283 1 1 145 GLY HA3 H 118.789 -12.452 -3.105 1.00 . A A . 145 GLY HA3 1 1 19 42284 1 1 145 GLY N N 119.897 -11.561 -4.619 1.00 . A A . 145 GLY N 1 1 19 42285 1 1 145 GLY O O 120.777 -14.176 -4.335 1.00 . A A . 145 GLY O 1 1 19 42286 1 1 146 TYR C C 121.275 -15.907 -0.775 1.00 . A A . 146 TYR C 1 1 19 42287 1 1 146 TYR CA C 121.861 -15.124 -1.944 1.00 . A A . 146 TYR CA 1 1 19 42288 1 1 146 TYR CB C 123.335 -14.816 -1.674 1.00 . A A . 146 TYR CB 1 1 19 42289 1 1 146 TYR CD1 C 124.463 -14.691 -3.924 1.00 . A A . 146 TYR CD1 1 1 19 42290 1 1 146 TYR CD2 C 124.147 -12.645 -2.664 1.00 . A A . 146 TYR CD2 1 1 19 42291 1 1 146 TYR CE1 C 125.078 -13.964 -4.951 1.00 . A A . 146 TYR CE1 1 1 19 42292 1 1 146 TYR CE2 C 124.762 -11.918 -3.690 1.00 . A A . 146 TYR CE2 1 1 19 42293 1 1 146 TYR CG C 123.998 -14.032 -2.781 1.00 . A A . 146 TYR CG 1 1 19 42294 1 1 146 TYR CZ C 125.226 -12.577 -4.834 1.00 . A A . 146 TYR CZ 1 1 19 42295 1 1 146 TYR H H 120.963 -13.303 -1.344 1.00 . A A . 146 TYR H 1 1 19 42296 1 1 146 TYR HA H 121.782 -15.719 -2.842 1.00 . A A . 146 TYR HA 1 1 19 42297 1 1 146 TYR HB2 H 123.407 -14.246 -0.760 1.00 . A A . 146 TYR HB2 1 1 19 42298 1 1 146 TYR HB3 H 123.861 -15.750 -1.538 1.00 . A A . 146 TYR HB3 1 1 19 42299 1 1 146 TYR HD1 H 124.347 -15.761 -4.015 1.00 . A A . 146 TYR HD1 1 1 19 42300 1 1 146 TYR HD2 H 123.789 -12.135 -1.781 1.00 . A A . 146 TYR HD2 1 1 19 42301 1 1 146 TYR HE1 H 125.435 -14.474 -5.834 1.00 . A A . 146 TYR HE1 1 1 19 42302 1 1 146 TYR HE2 H 124.877 -10.848 -3.600 1.00 . A A . 146 TYR HE2 1 1 19 42303 1 1 146 TYR HH H 125.161 -11.633 -6.492 1.00 . A A . 146 TYR HH 1 1 19 42304 1 1 146 TYR N N 121.115 -13.882 -2.122 1.00 . A A . 146 TYR N 1 1 19 42305 1 1 146 TYR O O 120.860 -15.314 0.221 1.00 . A A . 146 TYR O 1 1 19 42306 1 1 146 TYR OH O 125.833 -11.860 -5.846 1.00 . A A . 146 TYR OH 1 1 19 42307 1 1 147 ARG C C 121.701 -19.007 0.756 1.00 . A A . 147 ARG C 1 1 19 42308 1 1 147 ARG CA C 120.654 -18.076 0.147 1.00 . A A . 147 ARG CA 1 1 19 42309 1 1 147 ARG CB C 119.491 -18.885 -0.444 1.00 . A A . 147 ARG CB 1 1 19 42310 1 1 147 ARG CD C 118.807 -20.497 -2.232 1.00 . A A . 147 ARG CD 1 1 19 42311 1 1 147 ARG CG C 119.998 -19.852 -1.521 1.00 . A A . 147 ARG CG 1 1 19 42312 1 1 147 ARG CZ C 118.533 -22.572 -3.549 1.00 . A A . 147 ARG CZ 1 1 19 42313 1 1 147 ARG H H 121.614 -17.650 -1.697 1.00 . A A . 147 ARG H 1 1 19 42314 1 1 147 ARG HA H 120.262 -17.448 0.935 1.00 . A A . 147 ARG HA 1 1 19 42315 1 1 147 ARG HB2 H 119.013 -19.448 0.344 1.00 . A A . 147 ARG HB2 1 1 19 42316 1 1 147 ARG HB3 H 118.774 -18.208 -0.883 1.00 . A A . 147 ARG HB3 1 1 19 42317 1 1 147 ARG HD2 H 118.161 -20.958 -1.500 1.00 . A A . 147 ARG HD2 1 1 19 42318 1 1 147 ARG HD3 H 118.256 -19.735 -2.765 1.00 . A A . 147 ARG HD3 1 1 19 42319 1 1 147 ARG HE H 120.171 -21.421 -3.556 1.00 . A A . 147 ARG HE 1 1 19 42320 1 1 147 ARG HG2 H 120.596 -19.309 -2.238 1.00 . A A . 147 ARG HG2 1 1 19 42321 1 1 147 ARG HG3 H 120.598 -20.622 -1.060 1.00 . A A . 147 ARG HG3 1 1 19 42322 1 1 147 ARG HH11 H 116.918 -22.130 -2.441 1.00 . A A . 147 ARG HH11 1 1 19 42323 1 1 147 ARG HH12 H 116.799 -23.574 -3.390 1.00 . A A . 147 ARG HH12 1 1 19 42324 1 1 147 ARG HH21 H 119.959 -23.290 -4.756 1.00 . A A . 147 ARG HH21 1 1 19 42325 1 1 147 ARG HH22 H 118.501 -24.221 -4.685 1.00 . A A . 147 ARG HH22 1 1 19 42326 1 1 147 ARG N N 121.240 -17.231 -0.894 1.00 . A A . 147 ARG N 1 1 19 42327 1 1 147 ARG NE N 119.272 -21.516 -3.176 1.00 . A A . 147 ARG NE 1 1 19 42328 1 1 147 ARG NH1 N 117.321 -22.774 -3.091 1.00 . A A . 147 ARG NH1 1 1 19 42329 1 1 147 ARG NH2 N 119.037 -23.428 -4.396 1.00 . A A . 147 ARG NH2 1 1 19 42330 1 1 147 ARG O O 122.603 -19.482 0.065 1.00 . A A . 147 ARG O 1 1 19 42331 1 1 148 PHE C C 122.006 -20.457 4.159 1.00 . A A . 148 PHE C 1 1 19 42332 1 1 148 PHE CA C 122.498 -20.149 2.746 1.00 . A A . 148 PHE CA 1 1 19 42333 1 1 148 PHE CB C 123.884 -19.505 2.816 1.00 . A A . 148 PHE CB 1 1 19 42334 1 1 148 PHE CD1 C 123.580 -17.012 3.040 1.00 . A A . 148 PHE CD1 1 1 19 42335 1 1 148 PHE CD2 C 124.294 -18.279 4.980 1.00 . A A . 148 PHE CD2 1 1 19 42336 1 1 148 PHE CE1 C 123.613 -15.835 3.797 1.00 . A A . 148 PHE CE1 1 1 19 42337 1 1 148 PHE CE2 C 124.327 -17.102 5.737 1.00 . A A . 148 PHE CE2 1 1 19 42338 1 1 148 PHE CG C 123.920 -18.235 3.632 1.00 . A A . 148 PHE CG 1 1 19 42339 1 1 148 PHE CZ C 123.987 -15.880 5.145 1.00 . A A . 148 PHE CZ 1 1 19 42340 1 1 148 PHE H H 120.846 -18.832 2.557 1.00 . A A . 148 PHE H 1 1 19 42341 1 1 148 PHE HA H 122.573 -21.074 2.194 1.00 . A A . 148 PHE HA 1 1 19 42342 1 1 148 PHE HB2 H 124.572 -20.211 3.255 1.00 . A A . 148 PHE HB2 1 1 19 42343 1 1 148 PHE HB3 H 124.212 -19.286 1.810 1.00 . A A . 148 PHE HB3 1 1 19 42344 1 1 148 PHE HD1 H 123.292 -16.978 2.000 1.00 . A A . 148 PHE HD1 1 1 19 42345 1 1 148 PHE HD2 H 124.556 -19.222 5.437 1.00 . A A . 148 PHE HD2 1 1 19 42346 1 1 148 PHE HE1 H 123.351 -14.891 3.340 1.00 . A A . 148 PHE HE1 1 1 19 42347 1 1 148 PHE HE2 H 124.615 -17.136 6.777 1.00 . A A . 148 PHE HE2 1 1 19 42348 1 1 148 PHE HZ H 124.012 -14.971 5.729 1.00 . A A . 148 PHE HZ 1 1 19 42349 1 1 148 PHE N N 121.571 -19.260 2.054 1.00 . A A . 148 PHE N 1 1 19 42350 1 1 148 PHE O O 120.894 -20.069 4.480 1.00 . A A . 148 PHE O 1 1 19 42351 1 1 148 PHE OXT O 122.751 -21.078 4.900 1.00 . A A . 148 PHE OXT 1 1 20 42352 1 1 1 ALA C C 117.371 -22.578 7.645 1.00 . A A . 1 ALA C 1 1 20 42353 1 1 1 ALA CA C 116.567 -23.184 8.789 1.00 . A A . 1 ALA CA 1 1 20 42354 1 1 1 ALA CB C 115.578 -24.217 8.243 1.00 . A A . 1 ALA CB 1 1 20 42355 1 1 1 ALA H1 H 115.891 -22.244 10.520 1.00 . A A . 1 ALA H1 1 1 20 42356 1 1 1 ALA H2 H 114.815 -22.139 9.209 1.00 . A A . 1 ALA H2 1 1 20 42357 1 1 1 ALA H3 H 116.217 -21.181 9.238 1.00 . A A . 1 ALA H3 1 1 20 42358 1 1 1 ALA HA H 117.238 -23.664 9.486 1.00 . A A . 1 ALA HA 1 1 20 42359 1 1 1 ALA HB1 H 115.075 -23.812 7.378 1.00 . A A . 1 ALA HB1 1 1 20 42360 1 1 1 ALA HB2 H 114.850 -24.456 9.004 1.00 . A A . 1 ALA HB2 1 1 20 42361 1 1 1 ALA HB3 H 116.112 -25.112 7.962 1.00 . A A . 1 ALA HB3 1 1 20 42362 1 1 1 ALA N N 115.815 -22.106 9.492 1.00 . A A . 1 ALA N 1 1 20 42363 1 1 1 ALA O O 118.576 -22.803 7.533 1.00 . A A . 1 ALA O 1 1 20 42364 1 1 2 THR C C 117.163 -19.653 5.720 1.00 . A A . 2 THR C 1 1 20 42365 1 1 2 THR CA C 117.351 -21.166 5.658 1.00 . A A . 2 THR CA 1 1 20 42366 1 1 2 THR CB C 116.762 -21.701 4.351 1.00 . A A . 2 THR CB 1 1 20 42367 1 1 2 THR CG2 C 117.549 -21.140 3.165 1.00 . A A . 2 THR CG2 1 1 20 42368 1 1 2 THR H H 115.737 -21.664 6.938 1.00 . A A . 2 THR H 1 1 20 42369 1 1 2 THR HA H 118.409 -21.386 5.679 1.00 . A A . 2 THR HA 1 1 20 42370 1 1 2 THR HB H 115.730 -21.398 4.269 1.00 . A A . 2 THR HB 1 1 20 42371 1 1 2 THR HG1 H 116.021 -23.465 4.703 1.00 . A A . 2 THR HG1 1 1 20 42372 1 1 2 THR HG21 H 118.566 -21.502 3.204 1.00 . A A . 2 THR HG21 1 1 20 42373 1 1 2 THR HG22 H 117.549 -20.061 3.211 1.00 . A A . 2 THR HG22 1 1 20 42374 1 1 2 THR HG23 H 117.088 -21.461 2.243 1.00 . A A . 2 THR HG23 1 1 20 42375 1 1 2 THR N N 116.697 -21.807 6.796 1.00 . A A . 2 THR N 1 1 20 42376 1 1 2 THR O O 116.093 -19.166 6.087 1.00 . A A . 2 THR O 1 1 20 42377 1 1 2 THR OG1 O 116.842 -23.119 4.346 1.00 . A A . 2 THR OG1 1 1 20 42378 1 1 3 SER C C 118.569 -16.889 4.029 1.00 . A A . 3 SER C 1 1 20 42379 1 1 3 SER CA C 118.156 -17.454 5.383 1.00 . A A . 3 SER CA 1 1 20 42380 1 1 3 SER CB C 119.090 -16.918 6.467 1.00 . A A . 3 SER CB 1 1 20 42381 1 1 3 SER H H 119.029 -19.358 5.058 1.00 . A A . 3 SER H 1 1 20 42382 1 1 3 SER HA H 117.147 -17.134 5.602 1.00 . A A . 3 SER HA 1 1 20 42383 1 1 3 SER HB2 H 118.836 -17.358 7.418 1.00 . A A . 3 SER HB2 1 1 20 42384 1 1 3 SER HB3 H 120.112 -17.174 6.218 1.00 . A A . 3 SER HB3 1 1 20 42385 1 1 3 SER HG H 118.752 -15.286 7.471 1.00 . A A . 3 SER HG 1 1 20 42386 1 1 3 SER N N 118.208 -18.914 5.358 1.00 . A A . 3 SER N 1 1 20 42387 1 1 3 SER O O 119.467 -17.421 3.377 1.00 . A A . 3 SER O 1 1 20 42388 1 1 3 SER OG O 118.942 -15.507 6.556 1.00 . A A . 3 SER OG 1 1 20 42389 1 1 4 THR C C 118.372 -13.678 2.514 1.00 . A A . 4 THR C 1 1 20 42390 1 1 4 THR CA C 118.208 -15.182 2.329 1.00 . A A . 4 THR CA 1 1 20 42391 1 1 4 THR CB C 117.087 -15.457 1.325 1.00 . A A . 4 THR CB 1 1 20 42392 1 1 4 THR CG2 C 117.485 -14.916 -0.049 1.00 . A A . 4 THR CG2 1 1 20 42393 1 1 4 THR H H 117.187 -15.448 4.167 1.00 . A A . 4 THR H 1 1 20 42394 1 1 4 THR HA H 119.131 -15.588 1.940 1.00 . A A . 4 THR HA 1 1 20 42395 1 1 4 THR HB H 116.182 -14.966 1.651 1.00 . A A . 4 THR HB 1 1 20 42396 1 1 4 THR HG1 H 116.546 -17.160 2.091 1.00 . A A . 4 THR HG1 1 1 20 42397 1 1 4 THR HG21 H 118.317 -15.488 -0.434 1.00 . A A . 4 THR HG21 1 1 20 42398 1 1 4 THR HG22 H 117.775 -13.879 0.043 1.00 . A A . 4 THR HG22 1 1 20 42399 1 1 4 THR HG23 H 116.648 -14.998 -0.726 1.00 . A A . 4 THR HG23 1 1 20 42400 1 1 4 THR N N 117.901 -15.820 3.607 1.00 . A A . 4 THR N 1 1 20 42401 1 1 4 THR O O 117.552 -13.032 3.167 1.00 . A A . 4 THR O 1 1 20 42402 1 1 4 THR OG1 O 116.864 -16.857 1.238 1.00 . A A . 4 THR OG1 1 1 20 42403 1 1 5 VAL C C 119.764 -11.072 0.654 1.00 . A A . 5 VAL C 1 1 20 42404 1 1 5 VAL CA C 119.692 -11.686 2.046 1.00 . A A . 5 VAL CA 1 1 20 42405 1 1 5 VAL CB C 121.008 -11.441 2.790 1.00 . A A . 5 VAL CB 1 1 20 42406 1 1 5 VAL CG1 C 120.895 -11.983 4.216 1.00 . A A . 5 VAL CG1 1 1 20 42407 1 1 5 VAL CG2 C 122.155 -12.153 2.067 1.00 . A A . 5 VAL CG2 1 1 20 42408 1 1 5 VAL H H 120.045 -13.681 1.409 1.00 . A A . 5 VAL H 1 1 20 42409 1 1 5 VAL HA H 118.888 -11.214 2.594 1.00 . A A . 5 VAL HA 1 1 20 42410 1 1 5 VAL HB H 121.207 -10.379 2.825 1.00 . A A . 5 VAL HB 1 1 20 42411 1 1 5 VAL HG11 H 120.119 -11.449 4.743 1.00 . A A . 5 VAL HG11 1 1 20 42412 1 1 5 VAL HG12 H 121.837 -11.848 4.728 1.00 . A A . 5 VAL HG12 1 1 20 42413 1 1 5 VAL HG13 H 120.650 -13.034 4.183 1.00 . A A . 5 VAL HG13 1 1 20 42414 1 1 5 VAL HG21 H 122.361 -11.648 1.134 1.00 . A A . 5 VAL HG21 1 1 20 42415 1 1 5 VAL HG22 H 121.875 -13.177 1.867 1.00 . A A . 5 VAL HG22 1 1 20 42416 1 1 5 VAL HG23 H 123.038 -12.136 2.688 1.00 . A A . 5 VAL HG23 1 1 20 42417 1 1 5 VAL N N 119.435 -13.121 1.938 1.00 . A A . 5 VAL N 1 1 20 42418 1 1 5 VAL O O 120.486 -11.568 -0.208 1.00 . A A . 5 VAL O 1 1 20 42419 1 1 6 THR C C 119.083 -7.855 -0.740 1.00 . A A . 6 THR C 1 1 20 42420 1 1 6 THR CA C 118.936 -9.368 -0.872 1.00 . A A . 6 THR CA 1 1 20 42421 1 1 6 THR CB C 117.589 -9.700 -1.523 1.00 . A A . 6 THR CB 1 1 20 42422 1 1 6 THR CG2 C 117.606 -9.354 -3.016 1.00 . A A . 6 THR CG2 1 1 20 42423 1 1 6 THR H H 118.482 -9.630 1.182 1.00 . A A . 6 THR H 1 1 20 42424 1 1 6 THR HA H 119.731 -9.747 -1.496 1.00 . A A . 6 THR HA 1 1 20 42425 1 1 6 THR HB H 116.807 -9.135 -1.037 1.00 . A A . 6 THR HB 1 1 20 42426 1 1 6 THR HG1 H 116.406 -11.194 -1.137 1.00 . A A . 6 THR HG1 1 1 20 42427 1 1 6 THR HG21 H 118.341 -8.586 -3.213 1.00 . A A . 6 THR HG21 1 1 20 42428 1 1 6 THR HG22 H 116.630 -8.999 -3.311 1.00 . A A . 6 THR HG22 1 1 20 42429 1 1 6 THR HG23 H 117.851 -10.238 -3.585 1.00 . A A . 6 THR HG23 1 1 20 42430 1 1 6 THR N N 119.006 -10.002 0.441 1.00 . A A . 6 THR N 1 1 20 42431 1 1 6 THR O O 118.631 -7.266 0.239 1.00 . A A . 6 THR O 1 1 20 42432 1 1 6 THR OG1 O 117.331 -11.088 -1.374 1.00 . A A . 6 THR OG1 1 1 20 42433 1 1 7 GLY C C 119.479 -5.256 -3.129 1.00 . A A . 7 GLY C 1 1 20 42434 1 1 7 GLY CA C 119.829 -5.773 -1.743 1.00 . A A . 7 GLY CA 1 1 20 42435 1 1 7 GLY H H 120.086 -7.749 -2.470 1.00 . A A . 7 GLY H 1 1 20 42436 1 1 7 GLY HA2 H 119.153 -5.345 -1.015 1.00 . A A . 7 GLY HA2 1 1 20 42437 1 1 7 GLY HA3 H 120.843 -5.489 -1.507 1.00 . A A . 7 GLY HA3 1 1 20 42438 1 1 7 GLY N N 119.713 -7.228 -1.727 1.00 . A A . 7 GLY N 1 1 20 42439 1 1 7 GLY O O 119.686 -5.963 -4.115 1.00 . A A . 7 GLY O 1 1 20 42440 1 1 8 GLY C C 118.489 -1.976 -4.492 1.00 . A A . 8 GLY C 1 1 20 42441 1 1 8 GLY CA C 118.543 -3.496 -4.496 1.00 . A A . 8 GLY CA 1 1 20 42442 1 1 8 GLY H H 118.829 -3.506 -2.386 1.00 . A A . 8 GLY H 1 1 20 42443 1 1 8 GLY HA2 H 119.242 -3.821 -5.252 1.00 . A A . 8 GLY HA2 1 1 20 42444 1 1 8 GLY HA3 H 117.561 -3.879 -4.738 1.00 . A A . 8 GLY HA3 1 1 20 42445 1 1 8 GLY N N 118.957 -4.035 -3.205 1.00 . A A . 8 GLY N 1 1 20 42446 1 1 8 GLY O O 118.575 -1.338 -3.444 1.00 . A A . 8 GLY O 1 1 20 42447 1 1 9 TYR C C 117.029 0.376 -6.726 1.00 . A A . 9 TYR C 1 1 20 42448 1 1 9 TYR CA C 118.236 0.027 -5.861 1.00 . A A . 9 TYR CA 1 1 20 42449 1 1 9 TYR CB C 119.526 0.556 -6.498 1.00 . A A . 9 TYR CB 1 1 20 42450 1 1 9 TYR CD1 C 120.332 -1.119 -8.204 1.00 . A A . 9 TYR CD1 1 1 20 42451 1 1 9 TYR CD2 C 119.328 0.946 -8.983 1.00 . A A . 9 TYR CD2 1 1 20 42452 1 1 9 TYR CE1 C 120.525 -1.526 -9.530 1.00 . A A . 9 TYR CE1 1 1 20 42453 1 1 9 TYR CE2 C 119.522 0.539 -10.309 1.00 . A A . 9 TYR CE2 1 1 20 42454 1 1 9 TYR CG C 119.733 0.116 -7.931 1.00 . A A . 9 TYR CG 1 1 20 42455 1 1 9 TYR CZ C 120.120 -0.696 -10.582 1.00 . A A . 9 TYR CZ 1 1 20 42456 1 1 9 TYR H H 118.233 -2.001 -6.470 1.00 . A A . 9 TYR H 1 1 20 42457 1 1 9 TYR HA H 118.112 0.490 -4.893 1.00 . A A . 9 TYR HA 1 1 20 42458 1 1 9 TYR HB2 H 119.503 1.634 -6.476 1.00 . A A . 9 TYR HB2 1 1 20 42459 1 1 9 TYR HB3 H 120.363 0.220 -5.904 1.00 . A A . 9 TYR HB3 1 1 20 42460 1 1 9 TYR HD1 H 120.643 -1.760 -7.392 1.00 . A A . 9 TYR HD1 1 1 20 42461 1 1 9 TYR HD2 H 118.867 1.900 -8.772 1.00 . A A . 9 TYR HD2 1 1 20 42462 1 1 9 TYR HE1 H 120.986 -2.479 -9.740 1.00 . A A . 9 TYR HE1 1 1 20 42463 1 1 9 TYR HE2 H 119.210 1.180 -11.121 1.00 . A A . 9 TYR HE2 1 1 20 42464 1 1 9 TYR HH H 119.746 -1.856 -12.051 1.00 . A A . 9 TYR HH 1 1 20 42465 1 1 9 TYR N N 118.322 -1.418 -5.686 1.00 . A A . 9 TYR N 1 1 20 42466 1 1 9 TYR O O 116.656 -0.388 -7.620 1.00 . A A . 9 TYR O 1 1 20 42467 1 1 9 TYR OH O 120.311 -1.097 -11.889 1.00 . A A . 9 TYR OH 1 1 20 42468 1 1 10 ALA C C 115.265 3.459 -7.390 1.00 . A A . 10 ALA C 1 1 20 42469 1 1 10 ALA CA C 115.232 1.947 -7.185 1.00 . A A . 10 ALA CA 1 1 20 42470 1 1 10 ALA CB C 113.938 1.550 -6.471 1.00 . A A . 10 ALA CB 1 1 20 42471 1 1 10 ALA H H 116.687 2.026 -5.645 1.00 . A A . 10 ALA H 1 1 20 42472 1 1 10 ALA HA H 115.251 1.467 -8.153 1.00 . A A . 10 ALA HA 1 1 20 42473 1 1 10 ALA HB1 H 114.108 0.655 -5.889 1.00 . A A . 10 ALA HB1 1 1 20 42474 1 1 10 ALA HB2 H 113.167 1.361 -7.203 1.00 . A A . 10 ALA HB2 1 1 20 42475 1 1 10 ALA HB3 H 113.625 2.350 -5.816 1.00 . A A . 10 ALA HB3 1 1 20 42476 1 1 10 ALA N N 116.382 1.495 -6.411 1.00 . A A . 10 ALA N 1 1 20 42477 1 1 10 ALA O O 115.773 4.197 -6.545 1.00 . A A . 10 ALA O 1 1 20 42478 1 1 11 GLN C C 113.089 5.678 -8.898 1.00 . A A . 11 GLN C 1 1 20 42479 1 1 11 GLN CA C 114.571 5.331 -8.796 1.00 . A A . 11 GLN CA 1 1 20 42480 1 1 11 GLN CB C 115.278 5.685 -10.108 1.00 . A A . 11 GLN CB 1 1 20 42481 1 1 11 GLN CD C 117.468 5.979 -8.897 1.00 . A A . 11 GLN CD 1 1 20 42482 1 1 11 GLN CG C 116.754 5.274 -10.049 1.00 . A A . 11 GLN CG 1 1 20 42483 1 1 11 GLN H H 114.396 3.256 -9.178 1.00 . A A . 11 GLN H 1 1 20 42484 1 1 11 GLN HA H 115.013 5.901 -7.990 1.00 . A A . 11 GLN HA 1 1 20 42485 1 1 11 GLN HB2 H 114.795 5.167 -10.924 1.00 . A A . 11 GLN HB2 1 1 20 42486 1 1 11 GLN HB3 H 115.211 6.750 -10.273 1.00 . A A . 11 GLN HB3 1 1 20 42487 1 1 11 GLN HE21 H 118.271 4.311 -8.180 1.00 . A A . 11 GLN HE21 1 1 20 42488 1 1 11 GLN HE22 H 118.650 5.726 -7.322 1.00 . A A . 11 GLN HE22 1 1 20 42489 1 1 11 GLN HG2 H 116.820 4.205 -9.905 1.00 . A A . 11 GLN HG2 1 1 20 42490 1 1 11 GLN HG3 H 117.234 5.539 -10.979 1.00 . A A . 11 GLN HG3 1 1 20 42491 1 1 11 GLN N N 114.715 3.904 -8.516 1.00 . A A . 11 GLN N 1 1 20 42492 1 1 11 GLN NE2 N 118.189 5.281 -8.063 1.00 . A A . 11 GLN NE2 1 1 20 42493 1 1 11 GLN O O 112.312 4.909 -9.463 1.00 . A A . 11 GLN O 1 1 20 42494 1 1 11 GLN OE1 O 117.363 7.197 -8.753 1.00 . A A . 11 GLN OE1 1 1 20 42495 1 1 12 SER C C 111.019 8.509 -9.007 1.00 . A A . 12 SER C 1 1 20 42496 1 1 12 SER CA C 111.275 7.184 -8.303 1.00 . A A . 12 SER CA 1 1 20 42497 1 1 12 SER CB C 110.829 7.293 -6.844 1.00 . A A . 12 SER CB 1 1 20 42498 1 1 12 SER H H 113.361 7.461 -8.012 1.00 . A A . 12 SER H 1 1 20 42499 1 1 12 SER HA H 110.688 6.415 -8.786 1.00 . A A . 12 SER HA 1 1 20 42500 1 1 12 SER HB2 H 111.382 8.077 -6.352 1.00 . A A . 12 SER HB2 1 1 20 42501 1 1 12 SER HB3 H 109.773 7.527 -6.811 1.00 . A A . 12 SER HB3 1 1 20 42502 1 1 12 SER HG H 112.027 5.888 -6.231 1.00 . A A . 12 SER HG 1 1 20 42503 1 1 12 SER N N 112.693 6.829 -8.356 1.00 . A A . 12 SER N 1 1 20 42504 1 1 12 SER O O 111.781 9.462 -8.847 1.00 . A A . 12 SER O 1 1 20 42505 1 1 12 SER OG O 111.083 6.060 -6.185 1.00 . A A . 12 SER OG 1 1 20 42506 1 1 13 ASP C C 108.193 10.246 -9.883 1.00 . A A . 13 ASP C 1 1 20 42507 1 1 13 ASP CA C 109.523 9.778 -10.453 1.00 . A A . 13 ASP CA 1 1 20 42508 1 1 13 ASP CB C 109.380 9.516 -11.953 1.00 . A A . 13 ASP CB 1 1 20 42509 1 1 13 ASP CG C 109.082 10.819 -12.685 1.00 . A A . 13 ASP CG 1 1 20 42510 1 1 13 ASP H H 109.367 7.759 -9.845 1.00 . A A . 13 ASP H 1 1 20 42511 1 1 13 ASP HA H 110.266 10.547 -10.296 1.00 . A A . 13 ASP HA 1 1 20 42512 1 1 13 ASP HB2 H 110.301 9.094 -12.331 1.00 . A A . 13 ASP HB2 1 1 20 42513 1 1 13 ASP HB3 H 108.572 8.819 -12.120 1.00 . A A . 13 ASP HB3 1 1 20 42514 1 1 13 ASP N N 109.927 8.560 -9.764 1.00 . A A . 13 ASP N 1 1 20 42515 1 1 13 ASP O O 107.240 9.470 -9.810 1.00 . A A . 13 ASP O 1 1 20 42516 1 1 13 ASP OD1 O 110.022 11.535 -12.987 1.00 . A A . 13 ASP OD1 1 1 20 42517 1 1 13 ASP OD2 O 107.916 11.084 -12.930 1.00 . A A . 13 ASP OD2 1 1 20 42518 1 1 14 ALA C C 106.258 13.048 -9.692 1.00 . A A . 14 ALA C 1 1 20 42519 1 1 14 ALA CA C 106.950 12.028 -8.800 1.00 . A A . 14 ALA CA 1 1 20 42520 1 1 14 ALA CB C 107.347 12.682 -7.477 1.00 . A A . 14 ALA CB 1 1 20 42521 1 1 14 ALA H H 108.892 12.099 -9.624 1.00 . A A . 14 ALA H 1 1 20 42522 1 1 14 ALA HA H 106.261 11.221 -8.595 1.00 . A A . 14 ALA HA 1 1 20 42523 1 1 14 ALA HB1 H 108.216 13.306 -7.632 1.00 . A A . 14 ALA HB1 1 1 20 42524 1 1 14 ALA HB2 H 107.578 11.916 -6.751 1.00 . A A . 14 ALA HB2 1 1 20 42525 1 1 14 ALA HB3 H 106.529 13.288 -7.116 1.00 . A A . 14 ALA HB3 1 1 20 42526 1 1 14 ALA N N 108.136 11.502 -9.462 1.00 . A A . 14 ALA N 1 1 20 42527 1 1 14 ALA O O 106.745 14.161 -9.888 1.00 . A A . 14 ALA O 1 1 20 42528 1 1 15 GLN C C 103.673 14.599 -10.122 1.00 . A A . 15 GLN C 1 1 20 42529 1 1 15 GLN CA C 104.297 13.545 -11.027 1.00 . A A . 15 GLN CA 1 1 20 42530 1 1 15 GLN CB C 103.198 12.758 -11.745 1.00 . A A . 15 GLN CB 1 1 20 42531 1 1 15 GLN CD C 103.299 13.976 -13.928 1.00 . A A . 15 GLN CD 1 1 20 42532 1 1 15 GLN CG C 102.444 13.686 -12.699 1.00 . A A . 15 GLN CG 1 1 20 42533 1 1 15 GLN H H 104.830 11.723 -10.088 1.00 . A A . 15 GLN H 1 1 20 42534 1 1 15 GLN HA H 104.920 14.032 -11.761 1.00 . A A . 15 GLN HA 1 1 20 42535 1 1 15 GLN HB2 H 103.643 11.948 -12.304 1.00 . A A . 15 GLN HB2 1 1 20 42536 1 1 15 GLN HB3 H 102.508 12.357 -11.018 1.00 . A A . 15 GLN HB3 1 1 20 42537 1 1 15 GLN HE21 H 103.453 15.919 -13.543 1.00 . A A . 15 GLN HE21 1 1 20 42538 1 1 15 GLN HE22 H 104.253 15.391 -14.944 1.00 . A A . 15 GLN HE22 1 1 20 42539 1 1 15 GLN HG2 H 101.524 13.212 -13.006 1.00 . A A . 15 GLN HG2 1 1 20 42540 1 1 15 GLN HG3 H 102.218 14.614 -12.194 1.00 . A A . 15 GLN HG3 1 1 20 42541 1 1 15 GLN N N 105.117 12.645 -10.228 1.00 . A A . 15 GLN N 1 1 20 42542 1 1 15 GLN NE2 N 103.701 15.197 -14.158 1.00 . A A . 15 GLN NE2 1 1 20 42543 1 1 15 GLN O O 102.938 14.268 -9.187 1.00 . A A . 15 GLN O 1 1 20 42544 1 1 15 GLN OE1 O 103.610 13.068 -14.698 1.00 . A A . 15 GLN OE1 1 1 20 42545 1 1 16 GLY C C 104.693 17.505 -8.709 1.00 . A A . 16 GLY C 1 1 20 42546 1 1 16 GLY CA C 103.554 16.988 -9.601 1.00 . A A . 16 GLY CA 1 1 20 42547 1 1 16 GLY H H 104.464 16.035 -11.259 1.00 . A A . 16 GLY H 1 1 20 42548 1 1 16 GLY HA2 H 103.220 17.792 -10.242 1.00 . A A . 16 GLY HA2 1 1 20 42549 1 1 16 GLY HA3 H 102.732 16.679 -8.972 1.00 . A A . 16 GLY HA3 1 1 20 42550 1 1 16 GLY N N 103.960 15.857 -10.437 1.00 . A A . 16 GLY N 1 1 20 42551 1 1 16 GLY O O 104.592 18.601 -8.155 1.00 . A A . 16 GLY O 1 1 20 42552 1 1 17 GLN C C 108.152 17.251 -8.824 1.00 . A A . 17 GLN C 1 1 20 42553 1 1 17 GLN CA C 106.968 17.191 -7.863 1.00 . A A . 17 GLN CA 1 1 20 42554 1 1 17 GLN CB C 107.296 16.253 -6.698 1.00 . A A . 17 GLN CB 1 1 20 42555 1 1 17 GLN CD C 105.845 17.587 -5.139 1.00 . A A . 17 GLN CD 1 1 20 42556 1 1 17 GLN CG C 106.122 16.200 -5.715 1.00 . A A . 17 GLN CG 1 1 20 42557 1 1 17 GLN H H 105.762 15.828 -8.944 1.00 . A A . 17 GLN H 1 1 20 42558 1 1 17 GLN HA H 106.789 18.182 -7.471 1.00 . A A . 17 GLN HA 1 1 20 42559 1 1 17 GLN HB2 H 107.490 15.263 -7.082 1.00 . A A . 17 GLN HB2 1 1 20 42560 1 1 17 GLN HB3 H 108.174 16.615 -6.185 1.00 . A A . 17 GLN HB3 1 1 20 42561 1 1 17 GLN HE21 H 103.903 17.534 -5.544 1.00 . A A . 17 GLN HE21 1 1 20 42562 1 1 17 GLN HE22 H 104.448 18.953 -4.790 1.00 . A A . 17 GLN HE22 1 1 20 42563 1 1 17 GLN HG2 H 105.242 15.845 -6.230 1.00 . A A . 17 GLN HG2 1 1 20 42564 1 1 17 GLN HG3 H 106.362 15.522 -4.910 1.00 . A A . 17 GLN HG3 1 1 20 42565 1 1 17 GLN N N 105.772 16.732 -8.566 1.00 . A A . 17 GLN N 1 1 20 42566 1 1 17 GLN NE2 N 104.631 18.064 -5.160 1.00 . A A . 17 GLN NE2 1 1 20 42567 1 1 17 GLN O O 108.121 16.642 -9.893 1.00 . A A . 17 GLN O 1 1 20 42568 1 1 17 GLN OE1 O 106.762 18.253 -4.659 1.00 . A A . 17 GLN OE1 1 1 20 42569 1 1 18 MET C C 111.511 17.206 -8.753 1.00 . A A . 18 MET C 1 1 20 42570 1 1 18 MET CA C 110.385 18.098 -9.274 1.00 . A A . 18 MET CA 1 1 20 42571 1 1 18 MET CB C 110.860 19.552 -9.301 1.00 . A A . 18 MET CB 1 1 20 42572 1 1 18 MET CE C 108.966 22.829 -10.923 1.00 . A A . 18 MET CE 1 1 20 42573 1 1 18 MET CG C 109.827 20.413 -10.028 1.00 . A A . 18 MET CG 1 1 20 42574 1 1 18 MET H H 109.159 18.454 -7.581 1.00 . A A . 18 MET H 1 1 20 42575 1 1 18 MET HA H 110.142 17.796 -10.282 1.00 . A A . 18 MET HA 1 1 20 42576 1 1 18 MET HB2 H 110.981 19.909 -8.289 1.00 . A A . 18 MET HB2 1 1 20 42577 1 1 18 MET HB3 H 111.804 19.613 -9.820 1.00 . A A . 18 MET HB3 1 1 20 42578 1 1 18 MET HE1 H 108.818 22.393 -11.901 1.00 . A A . 18 MET HE1 1 1 20 42579 1 1 18 MET HE2 H 109.093 23.898 -11.014 1.00 . A A . 18 MET HE2 1 1 20 42580 1 1 18 MET HE3 H 108.104 22.624 -10.306 1.00 . A A . 18 MET HE3 1 1 20 42581 1 1 18 MET HG2 H 109.656 20.014 -11.017 1.00 . A A . 18 MET HG2 1 1 20 42582 1 1 18 MET HG3 H 108.899 20.409 -9.473 1.00 . A A . 18 MET HG3 1 1 20 42583 1 1 18 MET N N 109.192 17.983 -8.440 1.00 . A A . 18 MET N 1 1 20 42584 1 1 18 MET O O 111.484 16.759 -7.606 1.00 . A A . 18 MET O 1 1 20 42585 1 1 18 MET SD S 110.442 22.111 -10.162 1.00 . A A . 18 MET SD 1 1 20 42586 1 1 19 ASN C C 113.372 14.725 -8.969 1.00 . A A . 19 ASN C 1 1 20 42587 1 1 19 ASN CA C 113.691 16.195 -9.233 1.00 . A A . 19 ASN CA 1 1 20 42588 1 1 19 ASN CB C 114.353 16.803 -7.993 1.00 . A A . 19 ASN CB 1 1 20 42589 1 1 19 ASN CG C 115.796 16.323 -7.887 1.00 . A A . 19 ASN CG 1 1 20 42590 1 1 19 ASN H H 112.424 17.291 -10.528 1.00 . A A . 19 ASN H 1 1 20 42591 1 1 19 ASN HA H 114.396 16.245 -10.049 1.00 . A A . 19 ASN HA 1 1 20 42592 1 1 19 ASN HB2 H 114.338 17.881 -8.071 1.00 . A A . 19 ASN HB2 1 1 20 42593 1 1 19 ASN HB3 H 113.809 16.500 -7.110 1.00 . A A . 19 ASN HB3 1 1 20 42594 1 1 19 ASN HD21 H 115.470 15.233 -6.259 1.00 . A A . 19 ASN HD21 1 1 20 42595 1 1 19 ASN HD22 H 117.064 15.208 -6.842 1.00 . A A . 19 ASN HD22 1 1 20 42596 1 1 19 ASN N N 112.498 16.956 -9.611 1.00 . A A . 19 ASN N 1 1 20 42597 1 1 19 ASN ND2 N 116.139 15.522 -6.915 1.00 . A A . 19 ASN ND2 1 1 20 42598 1 1 19 ASN O O 112.414 14.396 -8.271 1.00 . A A . 19 ASN O 1 1 20 42599 1 1 19 ASN OD1 O 116.634 16.684 -8.714 1.00 . A A . 19 ASN OD1 1 1 20 42600 1 1 20 LYS C C 114.691 12.019 -7.991 1.00 . A A . 20 LYS C 1 1 20 42601 1 1 20 LYS CA C 114.069 12.410 -9.331 1.00 . A A . 20 LYS CA 1 1 20 42602 1 1 20 LYS CB C 114.776 11.667 -10.468 1.00 . A A . 20 LYS CB 1 1 20 42603 1 1 20 LYS CD C 115.133 9.443 -11.556 1.00 . A A . 20 LYS CD 1 1 20 42604 1 1 20 LYS CE C 116.660 9.517 -11.482 1.00 . A A . 20 LYS CE 1 1 20 42605 1 1 20 LYS CG C 114.514 10.164 -10.356 1.00 . A A . 20 LYS CG 1 1 20 42606 1 1 20 LYS H H 114.913 14.182 -10.120 1.00 . A A . 20 LYS H 1 1 20 42607 1 1 20 LYS HA H 113.023 12.141 -9.329 1.00 . A A . 20 LYS HA 1 1 20 42608 1 1 20 LYS HB2 H 114.404 12.027 -11.416 1.00 . A A . 20 LYS HB2 1 1 20 42609 1 1 20 LYS HB3 H 115.838 11.849 -10.406 1.00 . A A . 20 LYS HB3 1 1 20 42610 1 1 20 LYS HD2 H 114.823 8.408 -11.550 1.00 . A A . 20 LYS HD2 1 1 20 42611 1 1 20 LYS HD3 H 114.798 9.913 -12.468 1.00 . A A . 20 LYS HD3 1 1 20 42612 1 1 20 LYS HE2 H 116.977 9.530 -10.449 1.00 . A A . 20 LYS HE2 1 1 20 42613 1 1 20 LYS HE3 H 117.085 8.654 -11.974 1.00 . A A . 20 LYS HE3 1 1 20 42614 1 1 20 LYS HG2 H 114.954 9.788 -9.444 1.00 . A A . 20 LYS HG2 1 1 20 42615 1 1 20 LYS HG3 H 113.450 9.985 -10.344 1.00 . A A . 20 LYS HG3 1 1 20 42616 1 1 20 LYS HZ1 H 116.331 11.214 -12.643 1.00 . A A . 20 LYS HZ1 1 1 20 42617 1 1 20 LYS HZ2 H 117.859 10.510 -12.864 1.00 . A A . 20 LYS HZ2 1 1 20 42618 1 1 20 LYS HZ3 H 117.534 11.406 -11.458 1.00 . A A . 20 LYS HZ3 1 1 20 42619 1 1 20 LYS N N 114.196 13.849 -9.540 1.00 . A A . 20 LYS N 1 1 20 42620 1 1 20 LYS NZ N 117.132 10.756 -12.164 1.00 . A A . 20 LYS NZ 1 1 20 42621 1 1 20 LYS O O 115.578 12.712 -7.493 1.00 . A A . 20 LYS O 1 1 20 42622 1 1 21 MET C C 115.375 9.103 -6.224 1.00 . A A . 21 MET C 1 1 20 42623 1 1 21 MET CA C 114.739 10.481 -6.104 1.00 . A A . 21 MET CA 1 1 20 42624 1 1 21 MET CB C 113.595 10.429 -5.089 1.00 . A A . 21 MET CB 1 1 20 42625 1 1 21 MET CE C 110.672 10.657 -4.237 1.00 . A A . 21 MET CE 1 1 20 42626 1 1 21 MET CG C 113.042 11.840 -4.872 1.00 . A A . 21 MET CG 1 1 20 42627 1 1 21 MET H H 113.553 10.366 -7.861 1.00 . A A . 21 MET H 1 1 20 42628 1 1 21 MET HA H 115.485 11.180 -5.753 1.00 . A A . 21 MET HA 1 1 20 42629 1 1 21 MET HB2 H 112.814 9.785 -5.465 1.00 . A A . 21 MET HB2 1 1 20 42630 1 1 21 MET HB3 H 113.962 10.042 -4.151 1.00 . A A . 21 MET HB3 1 1 20 42631 1 1 21 MET HE1 H 109.685 10.846 -3.839 1.00 . A A . 21 MET HE1 1 1 20 42632 1 1 21 MET HE2 H 110.975 9.648 -3.996 1.00 . A A . 21 MET HE2 1 1 20 42633 1 1 21 MET HE3 H 110.655 10.779 -5.309 1.00 . A A . 21 MET HE3 1 1 20 42634 1 1 21 MET HG2 H 113.853 12.510 -4.631 1.00 . A A . 21 MET HG2 1 1 20 42635 1 1 21 MET HG3 H 112.555 12.177 -5.775 1.00 . A A . 21 MET HG3 1 1 20 42636 1 1 21 MET N N 114.230 10.914 -7.404 1.00 . A A . 21 MET N 1 1 20 42637 1 1 21 MET O O 115.001 8.323 -7.099 1.00 . A A . 21 MET O 1 1 20 42638 1 1 21 MET SD S 111.847 11.827 -3.512 1.00 . A A . 21 MET SD 1 1 20 42639 1 1 22 GLY C C 117.143 6.905 -4.009 1.00 . A A . 22 GLY C 1 1 20 42640 1 1 22 GLY CA C 117.013 7.509 -5.399 1.00 . A A . 22 GLY CA 1 1 20 42641 1 1 22 GLY H H 116.544 9.432 -4.623 1.00 . A A . 22 GLY H 1 1 20 42642 1 1 22 GLY HA2 H 116.460 6.830 -6.033 1.00 . A A . 22 GLY HA2 1 1 20 42643 1 1 22 GLY HA3 H 118.000 7.657 -5.810 1.00 . A A . 22 GLY HA3 1 1 20 42644 1 1 22 GLY N N 116.320 8.794 -5.338 1.00 . A A . 22 GLY N 1 1 20 42645 1 1 22 GLY O O 117.463 7.611 -3.055 1.00 . A A . 22 GLY O 1 1 20 42646 1 1 23 GLY C C 117.446 3.507 -2.720 1.00 . A A . 23 GLY C 1 1 20 42647 1 1 23 GLY CA C 116.957 4.945 -2.596 1.00 . A A . 23 GLY CA 1 1 20 42648 1 1 23 GLY H H 116.622 5.093 -4.688 1.00 . A A . 23 GLY H 1 1 20 42649 1 1 23 GLY HA2 H 117.640 5.496 -1.965 1.00 . A A . 23 GLY HA2 1 1 20 42650 1 1 23 GLY HA3 H 115.978 4.945 -2.141 1.00 . A A . 23 GLY HA3 1 1 20 42651 1 1 23 GLY N N 116.879 5.607 -3.894 1.00 . A A . 23 GLY N 1 1 20 42652 1 1 23 GLY O O 117.431 2.923 -3.802 1.00 . A A . 23 GLY O 1 1 20 42653 1 1 24 PHE C C 117.606 0.793 -0.470 1.00 . A A . 24 PHE C 1 1 20 42654 1 1 24 PHE CA C 118.354 1.572 -1.544 1.00 . A A . 24 PHE CA 1 1 20 42655 1 1 24 PHE CB C 119.853 1.568 -1.235 1.00 . A A . 24 PHE CB 1 1 20 42656 1 1 24 PHE CD1 C 120.944 3.649 -2.146 1.00 . A A . 24 PHE CD1 1 1 20 42657 1 1 24 PHE CD2 C 121.192 1.572 -3.371 1.00 . A A . 24 PHE CD2 1 1 20 42658 1 1 24 PHE CE1 C 121.715 4.309 -3.110 1.00 . A A . 24 PHE CE1 1 1 20 42659 1 1 24 PHE CE2 C 121.962 2.232 -4.336 1.00 . A A . 24 PHE CE2 1 1 20 42660 1 1 24 PHE CG C 120.683 2.280 -2.276 1.00 . A A . 24 PHE CG 1 1 20 42661 1 1 24 PHE CZ C 122.223 3.601 -4.205 1.00 . A A . 24 PHE CZ 1 1 20 42662 1 1 24 PHE H H 117.790 3.458 -0.754 1.00 . A A . 24 PHE H 1 1 20 42663 1 1 24 PHE HA H 118.190 1.102 -2.503 1.00 . A A . 24 PHE HA 1 1 20 42664 1 1 24 PHE HB2 H 120.011 2.051 -0.283 1.00 . A A . 24 PHE HB2 1 1 20 42665 1 1 24 PHE HB3 H 120.185 0.542 -1.159 1.00 . A A . 24 PHE HB3 1 1 20 42666 1 1 24 PHE HD1 H 120.552 4.196 -1.301 1.00 . A A . 24 PHE HD1 1 1 20 42667 1 1 24 PHE HD2 H 120.991 0.515 -3.472 1.00 . A A . 24 PHE HD2 1 1 20 42668 1 1 24 PHE HE1 H 121.916 5.366 -3.010 1.00 . A A . 24 PHE HE1 1 1 20 42669 1 1 24 PHE HE2 H 122.354 1.685 -5.180 1.00 . A A . 24 PHE HE2 1 1 20 42670 1 1 24 PHE HZ H 122.818 4.111 -4.950 1.00 . A A . 24 PHE HZ 1 1 20 42671 1 1 24 PHE N N 117.855 2.944 -1.588 1.00 . A A . 24 PHE N 1 1 20 42672 1 1 24 PHE O O 117.072 1.392 0.463 1.00 . A A . 24 PHE O 1 1 20 42673 1 1 25 ASN C C 117.561 -2.657 0.668 1.00 . A A . 25 ASN C 1 1 20 42674 1 1 25 ASN CA C 116.835 -1.349 0.368 1.00 . A A . 25 ASN CA 1 1 20 42675 1 1 25 ASN CB C 115.426 -1.643 -0.159 1.00 . A A . 25 ASN CB 1 1 20 42676 1 1 25 ASN CG C 115.489 -2.483 -1.432 1.00 . A A . 25 ASN CG 1 1 20 42677 1 1 25 ASN H H 118.012 -0.962 -1.359 1.00 . A A . 25 ASN H 1 1 20 42678 1 1 25 ASN HA H 116.742 -0.795 1.290 1.00 . A A . 25 ASN HA 1 1 20 42679 1 1 25 ASN HB2 H 114.869 -2.180 0.594 1.00 . A A . 25 ASN HB2 1 1 20 42680 1 1 25 ASN HB3 H 114.925 -0.710 -0.373 1.00 . A A . 25 ASN HB3 1 1 20 42681 1 1 25 ASN HD21 H 113.621 -3.134 -1.270 1.00 . A A . 25 ASN HD21 1 1 20 42682 1 1 25 ASN HD22 H 114.473 -3.706 -2.622 1.00 . A A . 25 ASN HD22 1 1 20 42683 1 1 25 ASN N N 117.562 -0.531 -0.600 1.00 . A A . 25 ASN N 1 1 20 42684 1 1 25 ASN ND2 N 114.441 -3.164 -1.806 1.00 . A A . 25 ASN ND2 1 1 20 42685 1 1 25 ASN O O 118.259 -3.201 -0.189 1.00 . A A . 25 ASN O 1 1 20 42686 1 1 25 ASN OD1 O 116.521 -2.521 -2.105 1.00 . A A . 25 ASN OD1 1 1 20 42687 1 1 26 LEU C C 116.767 -5.324 2.778 1.00 . A A . 26 LEU C 1 1 20 42688 1 1 26 LEU CA C 117.914 -4.436 2.308 1.00 . A A . 26 LEU CA 1 1 20 42689 1 1 26 LEU CB C 118.923 -4.247 3.444 1.00 . A A . 26 LEU CB 1 1 20 42690 1 1 26 LEU CD1 C 120.975 -3.028 4.183 1.00 . A A . 26 LEU CD1 1 1 20 42691 1 1 26 LEU CD2 C 120.826 -3.902 1.853 1.00 . A A . 26 LEU CD2 1 1 20 42692 1 1 26 LEU CG C 120.031 -3.285 3.007 1.00 . A A . 26 LEU CG 1 1 20 42693 1 1 26 LEU H H 116.834 -2.631 2.532 1.00 . A A . 26 LEU H 1 1 20 42694 1 1 26 LEU HA H 118.406 -4.905 1.468 1.00 . A A . 26 LEU HA 1 1 20 42695 1 1 26 LEU HB2 H 118.417 -3.843 4.309 1.00 . A A . 26 LEU HB2 1 1 20 42696 1 1 26 LEU HB3 H 119.361 -5.201 3.697 1.00 . A A . 26 LEU HB3 1 1 20 42697 1 1 26 LEU HD11 H 121.824 -2.453 3.845 1.00 . A A . 26 LEU HD11 1 1 20 42698 1 1 26 LEU HD12 H 121.314 -3.971 4.585 1.00 . A A . 26 LEU HD12 1 1 20 42699 1 1 26 LEU HD13 H 120.451 -2.478 4.951 1.00 . A A . 26 LEU HD13 1 1 20 42700 1 1 26 LEU HD21 H 120.942 -4.963 2.022 1.00 . A A . 26 LEU HD21 1 1 20 42701 1 1 26 LEU HD22 H 121.800 -3.438 1.797 1.00 . A A . 26 LEU HD22 1 1 20 42702 1 1 26 LEU HD23 H 120.297 -3.742 0.925 1.00 . A A . 26 LEU HD23 1 1 20 42703 1 1 26 LEU HG H 119.592 -2.351 2.687 1.00 . A A . 26 LEU HG 1 1 20 42704 1 1 26 LEU N N 117.369 -3.148 1.891 1.00 . A A . 26 LEU N 1 1 20 42705 1 1 26 LEU O O 115.842 -4.844 3.429 1.00 . A A . 26 LEU O 1 1 20 42706 1 1 27 LYS C C 116.060 -8.730 3.500 1.00 . A A . 27 LYS C 1 1 20 42707 1 1 27 LYS CA C 115.690 -7.502 2.674 1.00 . A A . 27 LYS CA 1 1 20 42708 1 1 27 LYS CB C 115.161 -7.951 1.310 1.00 . A A . 27 LYS CB 1 1 20 42709 1 1 27 LYS CD C 114.354 -7.142 -0.916 1.00 . A A . 27 LYS CD 1 1 20 42710 1 1 27 LYS CE C 113.074 -7.978 -0.899 1.00 . A A . 27 LYS CE 1 1 20 42711 1 1 27 LYS CG C 114.714 -6.724 0.511 1.00 . A A . 27 LYS CG 1 1 20 42712 1 1 27 LYS H H 117.674 -6.987 2.134 1.00 . A A . 27 LYS H 1 1 20 42713 1 1 27 LYS HA H 114.904 -6.966 3.186 1.00 . A A . 27 LYS HA 1 1 20 42714 1 1 27 LYS HB2 H 115.943 -8.468 0.773 1.00 . A A . 27 LYS HB2 1 1 20 42715 1 1 27 LYS HB3 H 114.319 -8.612 1.449 1.00 . A A . 27 LYS HB3 1 1 20 42716 1 1 27 LYS HD2 H 114.201 -6.260 -1.521 1.00 . A A . 27 LYS HD2 1 1 20 42717 1 1 27 LYS HD3 H 115.159 -7.729 -1.333 1.00 . A A . 27 LYS HD3 1 1 20 42718 1 1 27 LYS HE2 H 113.242 -8.884 -0.334 1.00 . A A . 27 LYS HE2 1 1 20 42719 1 1 27 LYS HE3 H 112.280 -7.409 -0.439 1.00 . A A . 27 LYS HE3 1 1 20 42720 1 1 27 LYS HG2 H 113.852 -6.280 0.987 1.00 . A A . 27 LYS HG2 1 1 20 42721 1 1 27 LYS HG3 H 115.518 -6.004 0.479 1.00 . A A . 27 LYS HG3 1 1 20 42722 1 1 27 LYS HZ1 H 112.471 -7.459 -2.824 1.00 . A A . 27 LYS HZ1 1 1 20 42723 1 1 27 LYS HZ2 H 111.853 -8.944 -2.282 1.00 . A A . 27 LYS HZ2 1 1 20 42724 1 1 27 LYS HZ3 H 113.480 -8.824 -2.757 1.00 . A A . 27 LYS HZ3 1 1 20 42725 1 1 27 LYS N N 116.836 -6.617 2.473 1.00 . A A . 27 LYS N 1 1 20 42726 1 1 27 LYS NZ N 112.691 -8.328 -2.296 1.00 . A A . 27 LYS NZ 1 1 20 42727 1 1 27 LYS O O 117.149 -9.286 3.362 1.00 . A A . 27 LYS O 1 1 20 42728 1 1 28 TYR C C 114.136 -11.313 4.868 1.00 . A A . 28 TYR C 1 1 20 42729 1 1 28 TYR CA C 115.292 -10.357 5.150 1.00 . A A . 28 TYR CA 1 1 20 42730 1 1 28 TYR CB C 115.322 -10.012 6.640 1.00 . A A . 28 TYR CB 1 1 20 42731 1 1 28 TYR CD1 C 117.737 -9.565 7.209 1.00 . A A . 28 TYR CD1 1 1 20 42732 1 1 28 TYR CD2 C 116.186 -7.702 7.167 1.00 . A A . 28 TYR CD2 1 1 20 42733 1 1 28 TYR CE1 C 118.775 -8.691 7.557 1.00 . A A . 28 TYR CE1 1 1 20 42734 1 1 28 TYR CE2 C 117.223 -6.829 7.514 1.00 . A A . 28 TYR CE2 1 1 20 42735 1 1 28 TYR CG C 116.442 -9.070 7.015 1.00 . A A . 28 TYR CG 1 1 20 42736 1 1 28 TYR CZ C 118.518 -7.323 7.710 1.00 . A A . 28 TYR CZ 1 1 20 42737 1 1 28 TYR H H 114.319 -8.601 4.470 1.00 . A A . 28 TYR H 1 1 20 42738 1 1 28 TYR HA H 116.220 -10.839 4.882 1.00 . A A . 28 TYR HA 1 1 20 42739 1 1 28 TYR HB2 H 114.385 -9.551 6.909 1.00 . A A . 28 TYR HB2 1 1 20 42740 1 1 28 TYR HB3 H 115.430 -10.928 7.203 1.00 . A A . 28 TYR HB3 1 1 20 42741 1 1 28 TYR HD1 H 117.935 -10.619 7.093 1.00 . A A . 28 TYR HD1 1 1 20 42742 1 1 28 TYR HD2 H 115.187 -7.320 7.017 1.00 . A A . 28 TYR HD2 1 1 20 42743 1 1 28 TYR HE1 H 119.774 -9.074 7.708 1.00 . A A . 28 TYR HE1 1 1 20 42744 1 1 28 TYR HE2 H 117.025 -5.774 7.631 1.00 . A A . 28 TYR HE2 1 1 20 42745 1 1 28 TYR HH H 120.255 -6.985 8.428 1.00 . A A . 28 TYR HH 1 1 20 42746 1 1 28 TYR N N 115.131 -9.141 4.359 1.00 . A A . 28 TYR N 1 1 20 42747 1 1 28 TYR O O 112.991 -10.878 4.737 1.00 . A A . 28 TYR O 1 1 20 42748 1 1 28 TYR OH O 119.542 -6.464 8.052 1.00 . A A . 28 TYR OH 1 1 20 42749 1 1 29 ARG C C 113.535 -14.807 5.388 1.00 . A A . 29 ARG C 1 1 20 42750 1 1 29 ARG CA C 113.430 -13.610 4.444 1.00 . A A . 29 ARG CA 1 1 20 42751 1 1 29 ARG CB C 113.598 -14.083 2.998 1.00 . A A . 29 ARG CB 1 1 20 42752 1 1 29 ARG CD C 112.650 -15.536 1.198 1.00 . A A . 29 ARG CD 1 1 20 42753 1 1 29 ARG CG C 112.445 -15.018 2.623 1.00 . A A . 29 ARG CG 1 1 20 42754 1 1 29 ARG CZ C 111.254 -16.674 -0.497 1.00 . A A . 29 ARG CZ 1 1 20 42755 1 1 29 ARG H H 115.374 -12.889 4.883 1.00 . A A . 29 ARG H 1 1 20 42756 1 1 29 ARG HA H 112.452 -13.169 4.553 1.00 . A A . 29 ARG HA 1 1 20 42757 1 1 29 ARG HB2 H 113.598 -13.228 2.339 1.00 . A A . 29 ARG HB2 1 1 20 42758 1 1 29 ARG HB3 H 114.532 -14.613 2.900 1.00 . A A . 29 ARG HB3 1 1 20 42759 1 1 29 ARG HD2 H 112.766 -14.699 0.526 1.00 . A A . 29 ARG HD2 1 1 20 42760 1 1 29 ARG HD3 H 113.542 -16.145 1.165 1.00 . A A . 29 ARG HD3 1 1 20 42761 1 1 29 ARG HE H 110.867 -16.640 1.467 1.00 . A A . 29 ARG HE 1 1 20 42762 1 1 29 ARG HG2 H 112.419 -15.851 3.310 1.00 . A A . 29 ARG HG2 1 1 20 42763 1 1 29 ARG HG3 H 111.511 -14.478 2.675 1.00 . A A . 29 ARG HG3 1 1 20 42764 1 1 29 ARG HH11 H 112.857 -15.761 -1.289 1.00 . A A . 29 ARG HH11 1 1 20 42765 1 1 29 ARG HH12 H 111.829 -16.581 -2.418 1.00 . A A . 29 ARG HH12 1 1 20 42766 1 1 29 ARG HH21 H 109.583 -17.676 -0.034 1.00 . A A . 29 ARG HH21 1 1 20 42767 1 1 29 ARG HH22 H 110.000 -17.650 -1.714 1.00 . A A . 29 ARG HH22 1 1 20 42768 1 1 29 ARG N N 114.444 -12.605 4.756 1.00 . A A . 29 ARG N 1 1 20 42769 1 1 29 ARG NE N 111.496 -16.335 0.779 1.00 . A A . 29 ARG NE 1 1 20 42770 1 1 29 ARG NH1 N 112.042 -16.310 -1.480 1.00 . A A . 29 ARG NH1 1 1 20 42771 1 1 29 ARG NH2 N 110.197 -17.389 -0.770 1.00 . A A . 29 ARG NH2 1 1 20 42772 1 1 29 ARG O O 114.635 -15.246 5.723 1.00 . A A . 29 ARG O 1 1 20 42773 1 1 30 TYR C C 111.521 -17.607 6.134 1.00 . A A . 30 TYR C 1 1 20 42774 1 1 30 TYR CA C 112.359 -16.475 6.723 1.00 . A A . 30 TYR CA 1 1 20 42775 1 1 30 TYR CB C 111.773 -16.057 8.073 1.00 . A A . 30 TYR CB 1 1 20 42776 1 1 30 TYR CD1 C 113.081 -17.106 9.952 1.00 . A A . 30 TYR CD1 1 1 20 42777 1 1 30 TYR CD2 C 110.948 -18.081 9.333 1.00 . A A . 30 TYR CD2 1 1 20 42778 1 1 30 TYR CE1 C 113.237 -18.078 10.947 1.00 . A A . 30 TYR CE1 1 1 20 42779 1 1 30 TYR CE2 C 111.104 -19.053 10.328 1.00 . A A . 30 TYR CE2 1 1 20 42780 1 1 30 TYR CG C 111.937 -17.107 9.145 1.00 . A A . 30 TYR CG 1 1 20 42781 1 1 30 TYR CZ C 112.249 -19.053 11.135 1.00 . A A . 30 TYR CZ 1 1 20 42782 1 1 30 TYR H H 111.537 -14.949 5.498 1.00 . A A . 30 TYR H 1 1 20 42783 1 1 30 TYR HA H 113.367 -16.833 6.878 1.00 . A A . 30 TYR HA 1 1 20 42784 1 1 30 TYR HB2 H 112.265 -15.154 8.399 1.00 . A A . 30 TYR HB2 1 1 20 42785 1 1 30 TYR HB3 H 110.721 -15.848 7.941 1.00 . A A . 30 TYR HB3 1 1 20 42786 1 1 30 TYR HD1 H 113.843 -16.356 9.807 1.00 . A A . 30 TYR HD1 1 1 20 42787 1 1 30 TYR HD2 H 110.066 -18.082 8.710 1.00 . A A . 30 TYR HD2 1 1 20 42788 1 1 30 TYR HE1 H 114.120 -18.078 11.570 1.00 . A A . 30 TYR HE1 1 1 20 42789 1 1 30 TYR HE2 H 110.343 -19.805 10.473 1.00 . A A . 30 TYR HE2 1 1 20 42790 1 1 30 TYR HH H 113.054 -20.647 11.809 1.00 . A A . 30 TYR HH 1 1 20 42791 1 1 30 TYR N N 112.386 -15.331 5.812 1.00 . A A . 30 TYR N 1 1 20 42792 1 1 30 TYR O O 110.489 -17.365 5.506 1.00 . A A . 30 TYR O 1 1 20 42793 1 1 30 TYR OH O 112.402 -20.012 12.115 1.00 . A A . 30 TYR OH 1 1 20 42794 1 1 31 GLU C C 110.872 -20.991 6.860 1.00 . A A . 31 GLU C 1 1 20 42795 1 1 31 GLU CA C 111.290 -20.008 5.766 1.00 . A A . 31 GLU CA 1 1 20 42796 1 1 31 GLU CB C 112.235 -20.709 4.788 1.00 . A A . 31 GLU CB 1 1 20 42797 1 1 31 GLU CD C 110.513 -21.075 2.983 1.00 . A A . 31 GLU CD 1 1 20 42798 1 1 31 GLU CG C 111.461 -21.752 3.975 1.00 . A A . 31 GLU CG 1 1 20 42799 1 1 31 GLU H H 112.770 -18.981 6.886 1.00 . A A . 31 GLU H 1 1 20 42800 1 1 31 GLU HA H 110.410 -19.686 5.229 1.00 . A A . 31 GLU HA 1 1 20 42801 1 1 31 GLU HB2 H 112.665 -19.977 4.118 1.00 . A A . 31 GLU HB2 1 1 20 42802 1 1 31 GLU HB3 H 113.023 -21.200 5.338 1.00 . A A . 31 GLU HB3 1 1 20 42803 1 1 31 GLU HG2 H 112.162 -22.368 3.431 1.00 . A A . 31 GLU HG2 1 1 20 42804 1 1 31 GLU HG3 H 110.888 -22.373 4.647 1.00 . A A . 31 GLU HG3 1 1 20 42805 1 1 31 GLU N N 111.968 -18.845 6.339 1.00 . A A . 31 GLU N 1 1 20 42806 1 1 31 GLU O O 111.573 -21.153 7.859 1.00 . A A . 31 GLU O 1 1 20 42807 1 1 31 GLU OE1 O 110.777 -19.947 2.595 1.00 . A A . 31 GLU OE1 1 1 20 42808 1 1 31 GLU OE2 O 109.532 -21.701 2.622 1.00 . A A . 31 GLU OE2 1 1 20 42809 1 1 32 GLU C C 109.565 -24.054 7.089 1.00 . A A . 32 GLU C 1 1 20 42810 1 1 32 GLU CA C 109.260 -22.653 7.615 1.00 . A A . 32 GLU CA 1 1 20 42811 1 1 32 GLU CB C 107.754 -22.508 7.840 1.00 . A A . 32 GLU CB 1 1 20 42812 1 1 32 GLU CD C 108.106 -20.930 9.791 1.00 . A A . 32 GLU CD 1 1 20 42813 1 1 32 GLU CG C 107.446 -21.124 8.423 1.00 . A A . 32 GLU CG 1 1 20 42814 1 1 32 GLU H H 109.189 -21.446 5.871 1.00 . A A . 32 GLU H 1 1 20 42815 1 1 32 GLU HA H 109.770 -22.513 8.557 1.00 . A A . 32 GLU HA 1 1 20 42816 1 1 32 GLU HB2 H 107.239 -22.625 6.899 1.00 . A A . 32 GLU HB2 1 1 20 42817 1 1 32 GLU HB3 H 107.419 -23.267 8.531 1.00 . A A . 32 GLU HB3 1 1 20 42818 1 1 32 GLU HG2 H 107.813 -20.367 7.746 1.00 . A A . 32 GLU HG2 1 1 20 42819 1 1 32 GLU HG3 H 106.378 -21.015 8.527 1.00 . A A . 32 GLU HG3 1 1 20 42820 1 1 32 GLU N N 109.728 -21.645 6.667 1.00 . A A . 32 GLU N 1 1 20 42821 1 1 32 GLU O O 109.456 -24.311 5.891 1.00 . A A . 32 GLU O 1 1 20 42822 1 1 32 GLU OE1 O 108.496 -21.911 10.407 1.00 . A A . 32 GLU OE1 1 1 20 42823 1 1 32 GLU OE2 O 108.207 -19.788 10.209 1.00 . A A . 32 GLU OE2 1 1 20 42824 1 1 33 ASP C C 109.243 -27.186 7.128 1.00 . A A . 33 ASP C 1 1 20 42825 1 1 33 ASP CA C 110.392 -26.285 7.581 1.00 . A A . 33 ASP CA 1 1 20 42826 1 1 33 ASP CB C 111.129 -26.957 8.743 1.00 . A A . 33 ASP CB 1 1 20 42827 1 1 33 ASP CG C 112.382 -26.166 9.107 1.00 . A A . 33 ASP CG 1 1 20 42828 1 1 33 ASP H H 109.928 -24.725 8.942 1.00 . A A . 33 ASP H 1 1 20 42829 1 1 33 ASP HA H 111.086 -26.176 6.761 1.00 . A A . 33 ASP HA 1 1 20 42830 1 1 33 ASP HB2 H 110.474 -27.004 9.600 1.00 . A A . 33 ASP HB2 1 1 20 42831 1 1 33 ASP HB3 H 111.411 -27.959 8.455 1.00 . A A . 33 ASP HB3 1 1 20 42832 1 1 33 ASP N N 109.947 -24.956 7.989 1.00 . A A . 33 ASP N 1 1 20 42833 1 1 33 ASP O O 109.354 -27.857 6.101 1.00 . A A . 33 ASP O 1 1 20 42834 1 1 33 ASP OD1 O 112.974 -25.576 8.217 1.00 . A A . 33 ASP OD1 1 1 20 42835 1 1 33 ASP OD2 O 112.734 -26.161 10.276 1.00 . A A . 33 ASP OD2 1 1 20 42836 1 1 34 ASN C C 105.839 -27.462 6.915 1.00 . A A . 34 ASN C 1 1 20 42837 1 1 34 ASN CA C 107.045 -28.134 7.580 1.00 . A A . 34 ASN CA 1 1 20 42838 1 1 34 ASN CB C 106.584 -28.808 8.874 1.00 . A A . 34 ASN CB 1 1 20 42839 1 1 34 ASN CG C 107.752 -29.531 9.534 1.00 . A A . 34 ASN CG 1 1 20 42840 1 1 34 ASN H H 108.067 -26.600 8.645 1.00 . A A . 34 ASN H 1 1 20 42841 1 1 34 ASN HA H 107.411 -28.906 6.918 1.00 . A A . 34 ASN HA 1 1 20 42842 1 1 34 ASN HB2 H 106.198 -28.057 9.549 1.00 . A A . 34 ASN HB2 1 1 20 42843 1 1 34 ASN HB3 H 105.804 -29.520 8.649 1.00 . A A . 34 ASN HB3 1 1 20 42844 1 1 34 ASN HD21 H 108.361 -30.390 7.851 1.00 . A A . 34 ASN HD21 1 1 20 42845 1 1 34 ASN HD22 H 109.285 -30.757 9.228 1.00 . A A . 34 ASN HD22 1 1 20 42846 1 1 34 ASN N N 108.144 -27.209 7.881 1.00 . A A . 34 ASN N 1 1 20 42847 1 1 34 ASN ND2 N 108.531 -30.288 8.811 1.00 . A A . 34 ASN ND2 1 1 20 42848 1 1 34 ASN O O 104.962 -28.149 6.392 1.00 . A A . 34 ASN O 1 1 20 42849 1 1 34 ASN OD1 O 107.961 -29.403 10.740 1.00 . A A . 34 ASN OD1 1 1 20 42850 1 1 35 SER C C 105.220 -24.082 5.735 1.00 . A A . 35 SER C 1 1 20 42851 1 1 35 SER CA C 104.696 -25.409 6.283 1.00 . A A . 35 SER CA 1 1 20 42852 1 1 35 SER CB C 103.564 -25.165 7.285 1.00 . A A . 35 SER CB 1 1 20 42853 1 1 35 SER H H 106.492 -25.629 7.383 1.00 . A A . 35 SER H 1 1 20 42854 1 1 35 SER HA H 104.315 -26.006 5.466 1.00 . A A . 35 SER HA 1 1 20 42855 1 1 35 SER HB2 H 103.949 -24.657 8.153 1.00 . A A . 35 SER HB2 1 1 20 42856 1 1 35 SER HB3 H 102.802 -24.552 6.822 1.00 . A A . 35 SER HB3 1 1 20 42857 1 1 35 SER HG H 102.146 -26.253 8.057 1.00 . A A . 35 SER HG 1 1 20 42858 1 1 35 SER N N 105.785 -26.133 6.929 1.00 . A A . 35 SER N 1 1 20 42859 1 1 35 SER O O 105.036 -23.038 6.367 1.00 . A A . 35 SER O 1 1 20 42860 1 1 35 SER OG O 103.016 -26.415 7.684 1.00 . A A . 35 SER OG 1 1 20 42861 1 1 36 PRO C C 105.718 -21.643 3.990 1.00 . A A . 36 PRO C 1 1 20 42862 1 1 36 PRO CA C 106.609 -22.875 4.126 1.00 . A A . 36 PRO CA 1 1 20 42863 1 1 36 PRO CB C 107.196 -23.283 2.769 1.00 . A A . 36 PRO CB 1 1 20 42864 1 1 36 PRO CD C 105.912 -25.158 3.575 1.00 . A A . 36 PRO CD 1 1 20 42865 1 1 36 PRO CG C 106.384 -24.446 2.310 1.00 . A A . 36 PRO CG 1 1 20 42866 1 1 36 PRO HA H 107.416 -22.667 4.811 1.00 . A A . 36 PRO HA 1 1 20 42867 1 1 36 PRO HB2 H 107.121 -22.469 2.062 1.00 . A A . 36 PRO HB2 1 1 20 42868 1 1 36 PRO HB3 H 108.226 -23.583 2.885 1.00 . A A . 36 PRO HB3 1 1 20 42869 1 1 36 PRO HD2 H 104.935 -25.595 3.419 1.00 . A A . 36 PRO HD2 1 1 20 42870 1 1 36 PRO HD3 H 106.625 -25.909 3.878 1.00 . A A . 36 PRO HD3 1 1 20 42871 1 1 36 PRO HG2 H 105.537 -24.100 1.732 1.00 . A A . 36 PRO HG2 1 1 20 42872 1 1 36 PRO HG3 H 106.990 -25.118 1.723 1.00 . A A . 36 PRO HG3 1 1 20 42873 1 1 36 PRO N N 105.853 -24.081 4.581 1.00 . A A . 36 PRO N 1 1 20 42874 1 1 36 PRO O O 104.625 -21.701 3.427 1.00 . A A . 36 PRO O 1 1 20 42875 1 1 37 LEU C C 106.640 -18.262 3.787 1.00 . A A . 37 LEU C 1 1 20 42876 1 1 37 LEU CA C 105.597 -19.226 4.334 1.00 . A A . 37 LEU CA 1 1 20 42877 1 1 37 LEU CB C 105.057 -18.704 5.669 1.00 . A A . 37 LEU CB 1 1 20 42878 1 1 37 LEU CD1 C 103.624 -19.239 7.644 1.00 . A A . 37 LEU CD1 1 1 20 42879 1 1 37 LEU CD2 C 102.831 -19.795 5.345 1.00 . A A . 37 LEU CD2 1 1 20 42880 1 1 37 LEU CG C 104.059 -19.707 6.254 1.00 . A A . 37 LEU CG 1 1 20 42881 1 1 37 LEU H H 107.039 -20.591 5.049 1.00 . A A . 37 LEU H 1 1 20 42882 1 1 37 LEU HA H 104.784 -19.312 3.628 1.00 . A A . 37 LEU HA 1 1 20 42883 1 1 37 LEU HB2 H 105.877 -18.568 6.358 1.00 . A A . 37 LEU HB2 1 1 20 42884 1 1 37 LEU HB3 H 104.559 -17.758 5.510 1.00 . A A . 37 LEU HB3 1 1 20 42885 1 1 37 LEU HD11 H 104.392 -19.484 8.363 1.00 . A A . 37 LEU HD11 1 1 20 42886 1 1 37 LEU HD12 H 102.703 -19.734 7.917 1.00 . A A . 37 LEU HD12 1 1 20 42887 1 1 37 LEU HD13 H 103.469 -18.171 7.632 1.00 . A A . 37 LEU HD13 1 1 20 42888 1 1 37 LEU HD21 H 102.056 -20.360 5.841 1.00 . A A . 37 LEU HD21 1 1 20 42889 1 1 37 LEU HD22 H 103.100 -20.286 4.421 1.00 . A A . 37 LEU HD22 1 1 20 42890 1 1 37 LEU HD23 H 102.469 -18.800 5.131 1.00 . A A . 37 LEU HD23 1 1 20 42891 1 1 37 LEU HG H 104.526 -20.678 6.330 1.00 . A A . 37 LEU HG 1 1 20 42892 1 1 37 LEU N N 106.219 -20.531 4.517 1.00 . A A . 37 LEU N 1 1 20 42893 1 1 37 LEU O O 107.767 -18.246 4.286 1.00 . A A . 37 LEU O 1 1 20 42894 1 1 38 GLY C C 107.037 -15.155 2.874 1.00 . A A . 38 GLY C 1 1 20 42895 1 1 38 GLY CA C 107.243 -16.514 2.229 1.00 . A A . 38 GLY CA 1 1 20 42896 1 1 38 GLY H H 105.368 -17.482 2.429 1.00 . A A . 38 GLY H 1 1 20 42897 1 1 38 GLY HA2 H 108.248 -16.861 2.427 1.00 . A A . 38 GLY HA2 1 1 20 42898 1 1 38 GLY HA3 H 107.094 -16.428 1.166 1.00 . A A . 38 GLY HA3 1 1 20 42899 1 1 38 GLY N N 106.286 -17.465 2.780 1.00 . A A . 38 GLY N 1 1 20 42900 1 1 38 GLY O O 105.978 -14.550 2.729 1.00 . A A . 38 GLY O 1 1 20 42901 1 1 39 VAL C C 109.123 -12.499 3.809 1.00 . A A . 39 VAL C 1 1 20 42902 1 1 39 VAL CA C 107.952 -13.367 4.235 1.00 . A A . 39 VAL CA 1 1 20 42903 1 1 39 VAL CB C 107.955 -13.527 5.759 1.00 . A A . 39 VAL CB 1 1 20 42904 1 1 39 VAL CG1 C 106.725 -14.327 6.189 1.00 . A A . 39 VAL CG1 1 1 20 42905 1 1 39 VAL CG2 C 109.220 -14.268 6.202 1.00 . A A . 39 VAL CG2 1 1 20 42906 1 1 39 VAL H H 108.864 -15.205 3.699 1.00 . A A . 39 VAL H 1 1 20 42907 1 1 39 VAL HA H 107.034 -12.878 3.940 1.00 . A A . 39 VAL HA 1 1 20 42908 1 1 39 VAL HB H 107.928 -12.551 6.221 1.00 . A A . 39 VAL HB 1 1 20 42909 1 1 39 VAL HG11 H 105.831 -13.796 5.897 1.00 . A A . 39 VAL HG11 1 1 20 42910 1 1 39 VAL HG12 H 106.734 -14.454 7.262 1.00 . A A . 39 VAL HG12 1 1 20 42911 1 1 39 VAL HG13 H 106.741 -15.296 5.712 1.00 . A A . 39 VAL HG13 1 1 20 42912 1 1 39 VAL HG21 H 109.139 -14.527 7.247 1.00 . A A . 39 VAL HG21 1 1 20 42913 1 1 39 VAL HG22 H 110.081 -13.632 6.055 1.00 . A A . 39 VAL HG22 1 1 20 42914 1 1 39 VAL HG23 H 109.334 -15.168 5.617 1.00 . A A . 39 VAL HG23 1 1 20 42915 1 1 39 VAL N N 108.046 -14.674 3.595 1.00 . A A . 39 VAL N 1 1 20 42916 1 1 39 VAL O O 110.275 -12.926 3.850 1.00 . A A . 39 VAL O 1 1 20 42917 1 1 40 ILE C C 109.646 -9.027 3.790 1.00 . A A . 40 ILE C 1 1 20 42918 1 1 40 ILE CA C 109.853 -10.322 3.018 1.00 . A A . 40 ILE CA 1 1 20 42919 1 1 40 ILE CB C 109.795 -10.049 1.509 1.00 . A A . 40 ILE CB 1 1 20 42920 1 1 40 ILE CD1 C 109.713 -11.115 -0.753 1.00 . A A . 40 ILE CD1 1 1 20 42921 1 1 40 ILE CG1 C 109.949 -11.363 0.739 1.00 . A A . 40 ILE CG1 1 1 20 42922 1 1 40 ILE CG2 C 110.926 -9.100 1.106 1.00 . A A . 40 ILE CG2 1 1 20 42923 1 1 40 ILE H H 107.874 -11.024 3.303 1.00 . A A . 40 ILE H 1 1 20 42924 1 1 40 ILE HA H 110.826 -10.725 3.264 1.00 . A A . 40 ILE HA 1 1 20 42925 1 1 40 ILE HB H 108.844 -9.596 1.265 1.00 . A A . 40 ILE HB 1 1 20 42926 1 1 40 ILE HD11 H 110.624 -10.756 -1.207 1.00 . A A . 40 ILE HD11 1 1 20 42927 1 1 40 ILE HD12 H 108.933 -10.378 -0.876 1.00 . A A . 40 ILE HD12 1 1 20 42928 1 1 40 ILE HD13 H 109.413 -12.039 -1.228 1.00 . A A . 40 ILE HD13 1 1 20 42929 1 1 40 ILE HG12 H 110.947 -11.752 0.887 1.00 . A A . 40 ILE HG12 1 1 20 42930 1 1 40 ILE HG13 H 109.226 -12.080 1.100 1.00 . A A . 40 ILE HG13 1 1 20 42931 1 1 40 ILE HG21 H 110.921 -8.235 1.752 1.00 . A A . 40 ILE HG21 1 1 20 42932 1 1 40 ILE HG22 H 110.781 -8.785 0.083 1.00 . A A . 40 ILE HG22 1 1 20 42933 1 1 40 ILE HG23 H 111.874 -9.611 1.195 1.00 . A A . 40 ILE HG23 1 1 20 42934 1 1 40 ILE N N 108.817 -11.278 3.390 1.00 . A A . 40 ILE N 1 1 20 42935 1 1 40 ILE O O 108.531 -8.510 3.853 1.00 . A A . 40 ILE O 1 1 20 42936 1 1 41 GLY C C 111.853 -6.382 4.499 1.00 . A A . 41 GLY C 1 1 20 42937 1 1 41 GLY CA C 110.695 -7.215 5.027 1.00 . A A . 41 GLY CA 1 1 20 42938 1 1 41 GLY H H 111.535 -9.075 4.444 1.00 . A A . 41 GLY H 1 1 20 42939 1 1 41 GLY HA2 H 109.760 -6.719 4.804 1.00 . A A . 41 GLY HA2 1 1 20 42940 1 1 41 GLY HA3 H 110.799 -7.324 6.095 1.00 . A A . 41 GLY HA3 1 1 20 42941 1 1 41 GLY N N 110.718 -8.532 4.398 1.00 . A A . 41 GLY N 1 1 20 42942 1 1 41 GLY O O 112.991 -6.849 4.477 1.00 . A A . 41 GLY O 1 1 20 42943 1 1 42 SER C C 112.603 -2.927 4.133 1.00 . A A . 42 SER C 1 1 20 42944 1 1 42 SER CA C 112.585 -4.301 3.471 1.00 . A A . 42 SER CA 1 1 20 42945 1 1 42 SER CB C 112.333 -4.138 1.971 1.00 . A A . 42 SER CB 1 1 20 42946 1 1 42 SER H H 110.640 -4.829 4.134 1.00 . A A . 42 SER H 1 1 20 42947 1 1 42 SER HA H 113.553 -4.757 3.607 1.00 . A A . 42 SER HA 1 1 20 42948 1 1 42 SER HB2 H 113.214 -3.740 1.496 1.00 . A A . 42 SER HB2 1 1 20 42949 1 1 42 SER HB3 H 112.103 -5.104 1.541 1.00 . A A . 42 SER HB3 1 1 20 42950 1 1 42 SER HG H 111.617 -2.363 1.628 1.00 . A A . 42 SER HG 1 1 20 42951 1 1 42 SER N N 111.560 -5.159 4.060 1.00 . A A . 42 SER N 1 1 20 42952 1 1 42 SER O O 111.555 -2.335 4.389 1.00 . A A . 42 SER O 1 1 20 42953 1 1 42 SER OG O 111.252 -3.239 1.771 1.00 . A A . 42 SER OG 1 1 20 42954 1 1 43 PHE C C 114.526 -0.193 3.804 1.00 . A A . 43 PHE C 1 1 20 42955 1 1 43 PHE CA C 113.963 -1.070 4.914 1.00 . A A . 43 PHE CA 1 1 20 42956 1 1 43 PHE CB C 114.920 -1.070 6.107 1.00 . A A . 43 PHE CB 1 1 20 42957 1 1 43 PHE CD1 C 113.586 -1.373 8.225 1.00 . A A . 43 PHE CD1 1 1 20 42958 1 1 43 PHE CD2 C 114.854 -3.253 7.368 1.00 . A A . 43 PHE CD2 1 1 20 42959 1 1 43 PHE CE1 C 113.142 -2.159 9.294 1.00 . A A . 43 PHE CE1 1 1 20 42960 1 1 43 PHE CE2 C 114.410 -4.040 8.437 1.00 . A A . 43 PHE CE2 1 1 20 42961 1 1 43 PHE CG C 114.442 -1.918 7.262 1.00 . A A . 43 PHE CG 1 1 20 42962 1 1 43 PHE CZ C 113.554 -3.493 9.400 1.00 . A A . 43 PHE CZ 1 1 20 42963 1 1 43 PHE H H 114.603 -2.975 4.243 1.00 . A A . 43 PHE H 1 1 20 42964 1 1 43 PHE HA H 113.004 -0.683 5.225 1.00 . A A . 43 PHE HA 1 1 20 42965 1 1 43 PHE HB2 H 115.879 -1.445 5.783 1.00 . A A . 43 PHE HB2 1 1 20 42966 1 1 43 PHE HB3 H 115.047 -0.051 6.448 1.00 . A A . 43 PHE HB3 1 1 20 42967 1 1 43 PHE HD1 H 113.269 -0.343 8.143 1.00 . A A . 43 PHE HD1 1 1 20 42968 1 1 43 PHE HD2 H 115.515 -3.674 6.624 1.00 . A A . 43 PHE HD2 1 1 20 42969 1 1 43 PHE HE1 H 112.481 -1.737 10.037 1.00 . A A . 43 PHE HE1 1 1 20 42970 1 1 43 PHE HE2 H 114.728 -5.069 8.519 1.00 . A A . 43 PHE HE2 1 1 20 42971 1 1 43 PHE HZ H 113.210 -4.100 10.224 1.00 . A A . 43 PHE HZ 1 1 20 42972 1 1 43 PHE N N 113.805 -2.426 4.403 1.00 . A A . 43 PHE N 1 1 20 42973 1 1 43 PHE O O 115.589 -0.490 3.260 1.00 . A A . 43 PHE O 1 1 20 42974 1 1 44 THR C C 114.594 3.117 2.755 1.00 . A A . 44 THR C 1 1 20 42975 1 1 44 THR CA C 114.217 1.708 2.321 1.00 . A A . 44 THR CA 1 1 20 42976 1 1 44 THR CB C 113.057 1.776 1.325 1.00 . A A . 44 THR CB 1 1 20 42977 1 1 44 THR CG2 C 113.516 2.486 0.048 1.00 . A A . 44 THR CG2 1 1 20 42978 1 1 44 THR H H 113.044 1.149 4.002 1.00 . A A . 44 THR H 1 1 20 42979 1 1 44 THR HA H 115.068 1.260 1.825 1.00 . A A . 44 THR HA 1 1 20 42980 1 1 44 THR HB H 112.239 2.326 1.762 1.00 . A A . 44 THR HB 1 1 20 42981 1 1 44 THR HG1 H 111.676 0.473 0.911 1.00 . A A . 44 THR HG1 1 1 20 42982 1 1 44 THR HG21 H 112.776 2.348 -0.725 1.00 . A A . 44 THR HG21 1 1 20 42983 1 1 44 THR HG22 H 114.458 2.070 -0.276 1.00 . A A . 44 THR HG22 1 1 20 42984 1 1 44 THR HG23 H 113.638 3.541 0.247 1.00 . A A . 44 THR HG23 1 1 20 42985 1 1 44 THR N N 113.828 0.891 3.470 1.00 . A A . 44 THR N 1 1 20 42986 1 1 44 THR O O 113.896 3.734 3.560 1.00 . A A . 44 THR O 1 1 20 42987 1 1 44 THR OG1 O 112.630 0.460 1.007 1.00 . A A . 44 THR OG1 1 1 20 42988 1 1 45 TYR C C 116.237 5.711 1.113 1.00 . A A . 45 TYR C 1 1 20 42989 1 1 45 TYR CA C 116.126 4.987 2.447 1.00 . A A . 45 TYR CA 1 1 20 42990 1 1 45 TYR CB C 117.481 5.004 3.155 1.00 . A A . 45 TYR CB 1 1 20 42991 1 1 45 TYR CD1 C 117.757 2.946 4.586 1.00 . A A . 45 TYR CD1 1 1 20 42992 1 1 45 TYR CD2 C 117.172 5.041 5.657 1.00 . A A . 45 TYR CD2 1 1 20 42993 1 1 45 TYR CE1 C 117.748 2.306 5.831 1.00 . A A . 45 TYR CE1 1 1 20 42994 1 1 45 TYR CE2 C 117.162 4.402 6.903 1.00 . A A . 45 TYR CE2 1 1 20 42995 1 1 45 TYR CG C 117.469 4.314 4.499 1.00 . A A . 45 TYR CG 1 1 20 42996 1 1 45 TYR CZ C 117.451 3.034 6.990 1.00 . A A . 45 TYR CZ 1 1 20 42997 1 1 45 TYR H H 116.241 3.041 1.620 1.00 . A A . 45 TYR H 1 1 20 42998 1 1 45 TYR HA H 115.396 5.490 3.065 1.00 . A A . 45 TYR HA 1 1 20 42999 1 1 45 TYR HB2 H 118.207 4.512 2.527 1.00 . A A . 45 TYR HB2 1 1 20 43000 1 1 45 TYR HB3 H 117.785 6.032 3.292 1.00 . A A . 45 TYR HB3 1 1 20 43001 1 1 45 TYR HD1 H 117.987 2.385 3.692 1.00 . A A . 45 TYR HD1 1 1 20 43002 1 1 45 TYR HD2 H 116.949 6.095 5.591 1.00 . A A . 45 TYR HD2 1 1 20 43003 1 1 45 TYR HE1 H 117.971 1.252 5.899 1.00 . A A . 45 TYR HE1 1 1 20 43004 1 1 45 TYR HE2 H 116.934 4.963 7.797 1.00 . A A . 45 TYR HE2 1 1 20 43005 1 1 45 TYR HH H 116.529 2.316 8.500 1.00 . A A . 45 TYR HH 1 1 20 43006 1 1 45 TYR N N 115.701 3.613 2.208 1.00 . A A . 45 TYR N 1 1 20 43007 1 1 45 TYR O O 116.940 5.250 0.215 1.00 . A A . 45 TYR O 1 1 20 43008 1 1 45 TYR OH O 117.443 2.404 8.218 1.00 . A A . 45 TYR OH 1 1 20 43009 1 1 46 THR C C 115.991 9.024 -0.015 1.00 . A A . 46 THR C 1 1 20 43010 1 1 46 THR CA C 115.520 7.595 -0.260 1.00 . A A . 46 THR CA 1 1 20 43011 1 1 46 THR CB C 114.102 7.616 -0.838 1.00 . A A . 46 THR CB 1 1 20 43012 1 1 46 THR CG2 C 114.120 8.283 -2.214 1.00 . A A . 46 THR CG2 1 1 20 43013 1 1 46 THR H H 115.005 7.149 1.748 1.00 . A A . 46 THR H 1 1 20 43014 1 1 46 THR HA H 116.180 7.126 -0.975 1.00 . A A . 46 THR HA 1 1 20 43015 1 1 46 THR HB H 113.452 8.172 -0.181 1.00 . A A . 46 THR HB 1 1 20 43016 1 1 46 THR HG1 H 114.048 5.887 -1.728 1.00 . A A . 46 THR HG1 1 1 20 43017 1 1 46 THR HG21 H 113.109 8.395 -2.574 1.00 . A A . 46 THR HG21 1 1 20 43018 1 1 46 THR HG22 H 114.682 7.671 -2.904 1.00 . A A . 46 THR HG22 1 1 20 43019 1 1 46 THR HG23 H 114.585 9.256 -2.136 1.00 . A A . 46 THR HG23 1 1 20 43020 1 1 46 THR N N 115.533 6.832 0.987 1.00 . A A . 46 THR N 1 1 20 43021 1 1 46 THR O O 115.649 9.631 1.001 1.00 . A A . 46 THR O 1 1 20 43022 1 1 46 THR OG1 O 113.625 6.284 -0.963 1.00 . A A . 46 THR OG1 1 1 20 43023 1 1 47 GLU C C 117.033 11.736 -2.050 1.00 . A A . 47 GLU C 1 1 20 43024 1 1 47 GLU CA C 117.339 10.886 -0.822 1.00 . A A . 47 GLU CA 1 1 20 43025 1 1 47 GLU CB C 118.854 10.762 -0.648 1.00 . A A . 47 GLU CB 1 1 20 43026 1 1 47 GLU CD C 120.985 12.079 -0.219 1.00 . A A . 47 GLU CD 1 1 20 43027 1 1 47 GLU CG C 119.455 12.133 -0.318 1.00 . A A . 47 GLU CG 1 1 20 43028 1 1 47 GLU H H 116.919 9.052 -1.788 1.00 . A A . 47 GLU H 1 1 20 43029 1 1 47 GLU HA H 116.925 11.369 0.051 1.00 . A A . 47 GLU HA 1 1 20 43030 1 1 47 GLU HB2 H 119.067 10.072 0.157 1.00 . A A . 47 GLU HB2 1 1 20 43031 1 1 47 GLU HB3 H 119.293 10.393 -1.563 1.00 . A A . 47 GLU HB3 1 1 20 43032 1 1 47 GLU HG2 H 119.179 12.834 -1.092 1.00 . A A . 47 GLU HG2 1 1 20 43033 1 1 47 GLU HG3 H 119.053 12.475 0.625 1.00 . A A . 47 GLU HG3 1 1 20 43034 1 1 47 GLU N N 116.754 9.558 -0.965 1.00 . A A . 47 GLU N 1 1 20 43035 1 1 47 GLU O O 116.935 11.218 -3.164 1.00 . A A . 47 GLU O 1 1 20 43036 1 1 47 GLU OE1 O 121.563 11.022 -0.429 1.00 . A A . 47 GLU OE1 1 1 20 43037 1 1 47 GLU OE2 O 121.564 13.113 0.069 1.00 . A A . 47 GLU OE2 1 1 20 43038 1 1 48 LYS C C 117.884 14.731 -3.261 1.00 . A A . 48 LYS C 1 1 20 43039 1 1 48 LYS CA C 116.606 13.975 -2.909 1.00 . A A . 48 LYS CA 1 1 20 43040 1 1 48 LYS CB C 115.519 14.968 -2.495 1.00 . A A . 48 LYS CB 1 1 20 43041 1 1 48 LYS CD C 114.113 16.889 -3.254 1.00 . A A . 48 LYS CD 1 1 20 43042 1 1 48 LYS CE C 113.615 17.660 -4.478 1.00 . A A . 48 LYS CE 1 1 20 43043 1 1 48 LYS CG C 115.139 15.841 -3.692 1.00 . A A . 48 LYS CG 1 1 20 43044 1 1 48 LYS H H 116.905 13.368 -0.904 1.00 . A A . 48 LYS H 1 1 20 43045 1 1 48 LYS HA H 116.269 13.429 -3.777 1.00 . A A . 48 LYS HA 1 1 20 43046 1 1 48 LYS HB2 H 114.650 14.427 -2.151 1.00 . A A . 48 LYS HB2 1 1 20 43047 1 1 48 LYS HB3 H 115.890 15.597 -1.699 1.00 . A A . 48 LYS HB3 1 1 20 43048 1 1 48 LYS HD2 H 113.279 16.396 -2.775 1.00 . A A . 48 LYS HD2 1 1 20 43049 1 1 48 LYS HD3 H 114.573 17.576 -2.561 1.00 . A A . 48 LYS HD3 1 1 20 43050 1 1 48 LYS HE2 H 113.152 16.975 -5.172 1.00 . A A . 48 LYS HE2 1 1 20 43051 1 1 48 LYS HE3 H 112.893 18.401 -4.168 1.00 . A A . 48 LYS HE3 1 1 20 43052 1 1 48 LYS HG2 H 116.021 16.335 -4.072 1.00 . A A . 48 LYS HG2 1 1 20 43053 1 1 48 LYS HG3 H 114.709 15.223 -4.467 1.00 . A A . 48 LYS HG3 1 1 20 43054 1 1 48 LYS HZ1 H 115.462 18.620 -4.422 1.00 . A A . 48 LYS HZ1 1 1 20 43055 1 1 48 LYS HZ2 H 114.428 19.180 -5.647 1.00 . A A . 48 LYS HZ2 1 1 20 43056 1 1 48 LYS HZ3 H 115.210 17.680 -5.815 1.00 . A A . 48 LYS HZ3 1 1 20 43057 1 1 48 LYS N N 116.860 13.034 -1.825 1.00 . A A . 48 LYS N 1 1 20 43058 1 1 48 LYS NZ N 114.765 18.337 -5.141 1.00 . A A . 48 LYS NZ 1 1 20 43059 1 1 48 LYS O O 118.634 15.141 -2.375 1.00 . A A . 48 LYS O 1 1 20 43060 1 1 49 SER C C 119.096 17.103 -5.074 1.00 . A A . 49 SER C 1 1 20 43061 1 1 49 SER CA C 119.335 15.599 -5.001 1.00 . A A . 49 SER CA 1 1 20 43062 1 1 49 SER CB C 119.754 15.081 -6.377 1.00 . A A . 49 SER CB 1 1 20 43063 1 1 49 SER H H 117.491 14.574 -5.219 1.00 . A A . 49 SER H 1 1 20 43064 1 1 49 SER HA H 120.131 15.403 -4.298 1.00 . A A . 49 SER HA 1 1 20 43065 1 1 49 SER HB2 H 119.869 14.010 -6.344 1.00 . A A . 49 SER HB2 1 1 20 43066 1 1 49 SER HB3 H 118.991 15.333 -7.102 1.00 . A A . 49 SER HB3 1 1 20 43067 1 1 49 SER HG H 121.006 15.773 -7.696 1.00 . A A . 49 SER HG 1 1 20 43068 1 1 49 SER N N 118.129 14.910 -4.556 1.00 . A A . 49 SER N 1 1 20 43069 1 1 49 SER O O 118.053 17.557 -5.542 1.00 . A A . 49 SER O 1 1 20 43070 1 1 49 SER OG O 120.995 15.671 -6.742 1.00 . A A . 49 SER OG 1 1 20 43071 1 1 50 ARG C C 119.991 19.909 -5.981 1.00 . A A . 50 ARG C 1 1 20 43072 1 1 50 ARG CA C 119.952 19.324 -4.573 1.00 . A A . 50 ARG CA 1 1 20 43073 1 1 50 ARG CB C 121.090 19.922 -3.742 1.00 . A A . 50 ARG CB 1 1 20 43074 1 1 50 ARG CD C 122.107 20.047 -1.464 1.00 . A A . 50 ARG CD 1 1 20 43075 1 1 50 ARG CG C 120.974 19.441 -2.295 1.00 . A A . 50 ARG CG 1 1 20 43076 1 1 50 ARG CZ C 122.915 22.360 -1.127 1.00 . A A . 50 ARG CZ 1 1 20 43077 1 1 50 ARG H H 120.897 17.452 -4.274 1.00 . A A . 50 ARG H 1 1 20 43078 1 1 50 ARG HA H 119.012 19.585 -4.111 1.00 . A A . 50 ARG HA 1 1 20 43079 1 1 50 ARG HB2 H 122.038 19.607 -4.154 1.00 . A A . 50 ARG HB2 1 1 20 43080 1 1 50 ARG HB3 H 121.027 20.998 -3.767 1.00 . A A . 50 ARG HB3 1 1 20 43081 1 1 50 ARG HD2 H 122.120 19.587 -0.487 1.00 . A A . 50 ARG HD2 1 1 20 43082 1 1 50 ARG HD3 H 123.050 19.861 -1.957 1.00 . A A . 50 ARG HD3 1 1 20 43083 1 1 50 ARG HE H 120.995 21.841 -1.352 1.00 . A A . 50 ARG HE 1 1 20 43084 1 1 50 ARG HG2 H 120.022 19.749 -1.888 1.00 . A A . 50 ARG HG2 1 1 20 43085 1 1 50 ARG HG3 H 121.049 18.364 -2.265 1.00 . A A . 50 ARG HG3 1 1 20 43086 1 1 50 ARG HH11 H 124.400 21.008 -1.147 1.00 . A A . 50 ARG HH11 1 1 20 43087 1 1 50 ARG HH12 H 124.890 22.654 -0.919 1.00 . A A . 50 ARG HH12 1 1 20 43088 1 1 50 ARG HH21 H 121.688 23.940 -1.055 1.00 . A A . 50 ARG HH21 1 1 20 43089 1 1 50 ARG HH22 H 123.374 24.291 -0.868 1.00 . A A . 50 ARG HH22 1 1 20 43090 1 1 50 ARG N N 120.075 17.871 -4.605 1.00 . A A . 50 ARG N 1 1 20 43091 1 1 50 ARG NE N 121.909 21.492 -1.313 1.00 . A A . 50 ARG NE 1 1 20 43092 1 1 50 ARG NH1 N 124.168 21.977 -1.059 1.00 . A A . 50 ARG NH1 1 1 20 43093 1 1 50 ARG NH2 N 122.637 23.629 -1.007 1.00 . A A . 50 ARG NH2 1 1 20 43094 1 1 50 ARG O O 120.715 19.420 -6.848 1.00 . A A . 50 ARG O 1 1 20 43095 1 1 51 THR C C 119.414 23.144 -7.282 1.00 . A A . 51 THR C 1 1 20 43096 1 1 51 THR CA C 119.186 21.650 -7.485 1.00 . A A . 51 THR CA 1 1 20 43097 1 1 51 THR CB C 117.841 21.427 -8.182 1.00 . A A . 51 THR CB 1 1 20 43098 1 1 51 THR CG2 C 117.594 19.929 -8.364 1.00 . A A . 51 THR CG2 1 1 20 43099 1 1 51 THR H H 118.623 21.279 -5.477 1.00 . A A . 51 THR H 1 1 20 43100 1 1 51 THR HA H 119.973 21.258 -8.113 1.00 . A A . 51 THR HA 1 1 20 43101 1 1 51 THR HB H 117.855 21.905 -9.150 1.00 . A A . 51 THR HB 1 1 20 43102 1 1 51 THR HG1 H 115.967 21.803 -7.825 1.00 . A A . 51 THR HG1 1 1 20 43103 1 1 51 THR HG21 H 118.449 19.479 -8.846 1.00 . A A . 51 THR HG21 1 1 20 43104 1 1 51 THR HG22 H 116.716 19.780 -8.975 1.00 . A A . 51 THR HG22 1 1 20 43105 1 1 51 THR HG23 H 117.442 19.469 -7.398 1.00 . A A . 51 THR HG23 1 1 20 43106 1 1 51 THR N N 119.205 20.960 -6.198 1.00 . A A . 51 THR N 1 1 20 43107 1 1 51 THR O O 119.018 23.707 -6.262 1.00 . A A . 51 THR O 1 1 20 43108 1 1 51 THR OG1 O 116.803 21.992 -7.394 1.00 . A A . 51 THR OG1 1 1 20 43109 1 1 52 ALA C C 119.332 26.010 -8.995 1.00 . A A . 52 ALA C 1 1 20 43110 1 1 52 ALA CA C 120.332 25.213 -8.165 1.00 . A A . 52 ALA CA 1 1 20 43111 1 1 52 ALA CB C 121.751 25.499 -8.660 1.00 . A A . 52 ALA CB 1 1 20 43112 1 1 52 ALA H H 120.344 23.286 -9.050 1.00 . A A . 52 ALA H 1 1 20 43113 1 1 52 ALA HA H 120.256 25.523 -7.134 1.00 . A A . 52 ALA HA 1 1 20 43114 1 1 52 ALA HB1 H 122.401 24.682 -8.384 1.00 . A A . 52 ALA HB1 1 1 20 43115 1 1 52 ALA HB2 H 122.112 26.412 -8.211 1.00 . A A . 52 ALA HB2 1 1 20 43116 1 1 52 ALA HB3 H 121.744 25.605 -9.734 1.00 . A A . 52 ALA HB3 1 1 20 43117 1 1 52 ALA N N 120.054 23.783 -8.257 1.00 . A A . 52 ALA N 1 1 20 43118 1 1 52 ALA O O 119.176 25.772 -10.193 1.00 . A A . 52 ALA O 1 1 20 43119 1 1 53 SER C C 117.073 28.810 -8.068 1.00 . A A . 53 SER C 1 1 20 43120 1 1 53 SER CA C 117.700 27.815 -9.044 1.00 . A A . 53 SER CA 1 1 20 43121 1 1 53 SER CB C 116.603 26.969 -9.695 1.00 . A A . 53 SER CB 1 1 20 43122 1 1 53 SER H H 118.811 27.087 -7.392 1.00 . A A . 53 SER H 1 1 20 43123 1 1 53 SER HA H 118.218 28.365 -9.814 1.00 . A A . 53 SER HA 1 1 20 43124 1 1 53 SER HB2 H 115.786 27.602 -10.000 1.00 . A A . 53 SER HB2 1 1 20 43125 1 1 53 SER HB3 H 117.008 26.466 -10.563 1.00 . A A . 53 SER HB3 1 1 20 43126 1 1 53 SER HG H 116.408 25.147 -9.040 1.00 . A A . 53 SER HG 1 1 20 43127 1 1 53 SER N N 118.659 26.960 -8.352 1.00 . A A . 53 SER N 1 1 20 43128 1 1 53 SER O O 117.341 30.010 -8.136 1.00 . A A . 53 SER O 1 1 20 43129 1 1 53 SER OG O 116.126 26.018 -8.752 1.00 . A A . 53 SER OG 1 1 20 43130 1 1 54 SER C C 116.611 29.852 -5.279 1.00 . A A . 54 SER C 1 1 20 43131 1 1 54 SER CA C 115.587 29.159 -6.174 1.00 . A A . 54 SER CA 1 1 20 43132 1 1 54 SER CB C 114.638 28.325 -5.313 1.00 . A A . 54 SER CB 1 1 20 43133 1 1 54 SER H H 116.057 27.342 -7.161 1.00 . A A . 54 SER H 1 1 20 43134 1 1 54 SER HA H 115.011 29.913 -6.691 1.00 . A A . 54 SER HA 1 1 20 43135 1 1 54 SER HB2 H 115.202 27.601 -4.748 1.00 . A A . 54 SER HB2 1 1 20 43136 1 1 54 SER HB3 H 114.109 28.976 -4.630 1.00 . A A . 54 SER HB3 1 1 20 43137 1 1 54 SER HG H 113.990 26.722 -6.205 1.00 . A A . 54 SER HG 1 1 20 43138 1 1 54 SER N N 116.238 28.306 -7.163 1.00 . A A . 54 SER N 1 1 20 43139 1 1 54 SER O O 116.427 31.005 -4.891 1.00 . A A . 54 SER O 1 1 20 43140 1 1 54 SER OG O 113.721 27.642 -6.156 1.00 . A A . 54 SER OG 1 1 20 43141 1 1 55 GLY C C 118.417 29.467 -2.590 1.00 . A A . 55 GLY C 1 1 20 43142 1 1 55 GLY CA C 118.720 29.699 -4.074 1.00 . A A . 55 GLY CA 1 1 20 43143 1 1 55 GLY H H 117.798 28.239 -5.308 1.00 . A A . 55 GLY H 1 1 20 43144 1 1 55 GLY HA2 H 119.667 29.235 -4.313 1.00 . A A . 55 GLY HA2 1 1 20 43145 1 1 55 GLY HA3 H 118.797 30.761 -4.252 1.00 . A A . 55 GLY HA3 1 1 20 43146 1 1 55 GLY N N 117.691 29.146 -4.953 1.00 . A A . 55 GLY N 1 1 20 43147 1 1 55 GLY O O 118.946 30.175 -1.732 1.00 . A A . 55 GLY O 1 1 20 43148 1 1 56 ASP C C 117.554 26.714 -0.585 1.00 . A A . 56 ASP C 1 1 20 43149 1 1 56 ASP CA C 117.229 28.172 -0.895 1.00 . A A . 56 ASP CA 1 1 20 43150 1 1 56 ASP CB C 115.739 28.425 -0.655 1.00 . A A . 56 ASP CB 1 1 20 43151 1 1 56 ASP CG C 115.408 28.234 0.820 1.00 . A A . 56 ASP CG 1 1 20 43152 1 1 56 ASP H H 117.168 27.954 -3.001 1.00 . A A . 56 ASP H 1 1 20 43153 1 1 56 ASP HA H 117.801 28.806 -0.233 1.00 . A A . 56 ASP HA 1 1 20 43154 1 1 56 ASP HB2 H 115.496 29.435 -0.951 1.00 . A A . 56 ASP HB2 1 1 20 43155 1 1 56 ASP HB3 H 115.159 27.730 -1.244 1.00 . A A . 56 ASP HB3 1 1 20 43156 1 1 56 ASP N N 117.570 28.482 -2.280 1.00 . A A . 56 ASP N 1 1 20 43157 1 1 56 ASP O O 117.254 25.822 -1.379 1.00 . A A . 56 ASP O 1 1 20 43158 1 1 56 ASP OD1 O 115.077 27.121 1.194 1.00 . A A . 56 ASP OD1 1 1 20 43159 1 1 56 ASP OD2 O 115.489 29.204 1.555 1.00 . A A . 56 ASP OD2 1 1 20 43160 1 1 57 TYR C C 117.309 24.319 1.365 1.00 . A A . 57 TYR C 1 1 20 43161 1 1 57 TYR CA C 118.540 25.122 0.957 1.00 . A A . 57 TYR CA 1 1 20 43162 1 1 57 TYR CB C 119.531 25.165 2.121 1.00 . A A . 57 TYR CB 1 1 20 43163 1 1 57 TYR CD1 C 121.160 23.263 1.839 1.00 . A A . 57 TYR CD1 1 1 20 43164 1 1 57 TYR CD2 C 119.448 23.086 3.546 1.00 . A A . 57 TYR CD2 1 1 20 43165 1 1 57 TYR CE1 C 121.650 22.002 2.200 1.00 . A A . 57 TYR CE1 1 1 20 43166 1 1 57 TYR CE2 C 119.937 21.826 3.907 1.00 . A A . 57 TYR CE2 1 1 20 43167 1 1 57 TYR CG C 120.059 23.805 2.512 1.00 . A A . 57 TYR CG 1 1 20 43168 1 1 57 TYR CZ C 121.038 21.283 3.234 1.00 . A A . 57 TYR CZ 1 1 20 43169 1 1 57 TYR H H 118.368 27.224 1.172 1.00 . A A . 57 TYR H 1 1 20 43170 1 1 57 TYR HA H 119.013 24.636 0.116 1.00 . A A . 57 TYR HA 1 1 20 43171 1 1 57 TYR HB2 H 120.366 25.789 1.843 1.00 . A A . 57 TYR HB2 1 1 20 43172 1 1 57 TYR HB3 H 119.039 25.610 2.975 1.00 . A A . 57 TYR HB3 1 1 20 43173 1 1 57 TYR HD1 H 121.632 23.817 1.042 1.00 . A A . 57 TYR HD1 1 1 20 43174 1 1 57 TYR HD2 H 118.598 23.506 4.065 1.00 . A A . 57 TYR HD2 1 1 20 43175 1 1 57 TYR HE1 H 122.499 21.584 1.681 1.00 . A A . 57 TYR HE1 1 1 20 43176 1 1 57 TYR HE2 H 119.465 21.272 4.704 1.00 . A A . 57 TYR HE2 1 1 20 43177 1 1 57 TYR HH H 121.034 19.380 3.092 1.00 . A A . 57 TYR HH 1 1 20 43178 1 1 57 TYR N N 118.166 26.477 0.571 1.00 . A A . 57 TYR N 1 1 20 43179 1 1 57 TYR O O 116.551 24.728 2.245 1.00 . A A . 57 TYR O 1 1 20 43180 1 1 57 TYR OH O 121.520 20.040 3.590 1.00 . A A . 57 TYR OH 1 1 20 43181 1 1 58 ASN C C 116.426 20.845 1.023 1.00 . A A . 58 ASN C 1 1 20 43182 1 1 58 ASN CA C 115.989 22.306 1.027 1.00 . A A . 58 ASN CA 1 1 20 43183 1 1 58 ASN CB C 114.874 22.511 0.000 1.00 . A A . 58 ASN CB 1 1 20 43184 1 1 58 ASN CG C 113.634 21.722 0.409 1.00 . A A . 58 ASN CG 1 1 20 43185 1 1 58 ASN H H 117.751 22.907 0.018 1.00 . A A . 58 ASN H 1 1 20 43186 1 1 58 ASN HA H 115.611 22.556 2.008 1.00 . A A . 58 ASN HA 1 1 20 43187 1 1 58 ASN HB2 H 114.629 23.561 -0.056 1.00 . A A . 58 ASN HB2 1 1 20 43188 1 1 58 ASN HB3 H 115.210 22.169 -0.968 1.00 . A A . 58 ASN HB3 1 1 20 43189 1 1 58 ASN HD21 H 113.130 22.983 1.859 1.00 . A A . 58 ASN HD21 1 1 20 43190 1 1 58 ASN HD22 H 112.094 21.654 1.660 1.00 . A A . 58 ASN HD22 1 1 20 43191 1 1 58 ASN N N 117.119 23.174 0.718 1.00 . A A . 58 ASN N 1 1 20 43192 1 1 58 ASN ND2 N 112.891 22.156 1.390 1.00 . A A . 58 ASN ND2 1 1 20 43193 1 1 58 ASN O O 116.899 20.334 0.007 1.00 . A A . 58 ASN O 1 1 20 43194 1 1 58 ASN OD1 O 113.336 20.683 -0.180 1.00 . A A . 58 ASN OD1 1 1 20 43195 1 1 59 LYS C C 115.519 17.936 2.835 1.00 . A A . 59 LYS C 1 1 20 43196 1 1 59 LYS CA C 116.666 18.774 2.278 1.00 . A A . 59 LYS CA 1 1 20 43197 1 1 59 LYS CB C 117.879 18.663 3.207 1.00 . A A . 59 LYS CB 1 1 20 43198 1 1 59 LYS CD C 119.166 16.943 1.920 1.00 . A A . 59 LYS CD 1 1 20 43199 1 1 59 LYS CE C 119.782 15.544 1.978 1.00 . A A . 59 LYS CE 1 1 20 43200 1 1 59 LYS CG C 118.404 17.224 3.218 1.00 . A A . 59 LYS CG 1 1 20 43201 1 1 59 LYS H H 115.874 20.628 2.934 1.00 . A A . 59 LYS H 1 1 20 43202 1 1 59 LYS HA H 116.935 18.392 1.304 1.00 . A A . 59 LYS HA 1 1 20 43203 1 1 59 LYS HB2 H 118.658 19.326 2.859 1.00 . A A . 59 LYS HB2 1 1 20 43204 1 1 59 LYS HB3 H 117.589 18.943 4.209 1.00 . A A . 59 LYS HB3 1 1 20 43205 1 1 59 LYS HD2 H 118.486 17.001 1.082 1.00 . A A . 59 LYS HD2 1 1 20 43206 1 1 59 LYS HD3 H 119.951 17.674 1.797 1.00 . A A . 59 LYS HD3 1 1 20 43207 1 1 59 LYS HE2 H 120.090 15.326 2.990 1.00 . A A . 59 LYS HE2 1 1 20 43208 1 1 59 LYS HE3 H 119.052 14.816 1.659 1.00 . A A . 59 LYS HE3 1 1 20 43209 1 1 59 LYS HG2 H 119.067 17.092 4.060 1.00 . A A . 59 LYS HG2 1 1 20 43210 1 1 59 LYS HG3 H 117.575 16.538 3.300 1.00 . A A . 59 LYS HG3 1 1 20 43211 1 1 59 LYS HZ1 H 121.005 16.351 0.498 1.00 . A A . 59 LYS HZ1 1 1 20 43212 1 1 59 LYS HZ2 H 120.889 14.659 0.454 1.00 . A A . 59 LYS HZ2 1 1 20 43213 1 1 59 LYS HZ3 H 121.833 15.414 1.648 1.00 . A A . 59 LYS HZ3 1 1 20 43214 1 1 59 LYS N N 116.267 20.174 2.161 1.00 . A A . 59 LYS N 1 1 20 43215 1 1 59 LYS NZ N 120.967 15.488 1.076 1.00 . A A . 59 LYS NZ 1 1 20 43216 1 1 59 LYS O O 115.003 18.213 3.918 1.00 . A A . 59 LYS O 1 1 20 43217 1 1 60 ASN C C 114.507 14.563 2.438 1.00 . A A . 60 ASN C 1 1 20 43218 1 1 60 ASN CA C 114.052 16.017 2.511 1.00 . A A . 60 ASN CA 1 1 20 43219 1 1 60 ASN CB C 112.824 16.215 1.619 1.00 . A A . 60 ASN CB 1 1 20 43220 1 1 60 ASN CG C 111.597 15.543 2.233 1.00 . A A . 60 ASN CG 1 1 20 43221 1 1 60 ASN H H 115.569 16.748 1.227 1.00 . A A . 60 ASN H 1 1 20 43222 1 1 60 ASN HA H 113.779 16.246 3.532 1.00 . A A . 60 ASN HA 1 1 20 43223 1 1 60 ASN HB2 H 112.632 17.272 1.506 1.00 . A A . 60 ASN HB2 1 1 20 43224 1 1 60 ASN HB3 H 113.017 15.784 0.647 1.00 . A A . 60 ASN HB3 1 1 20 43225 1 1 60 ASN HD21 H 110.308 16.555 1.111 1.00 . A A . 60 ASN HD21 1 1 20 43226 1 1 60 ASN HD22 H 109.614 15.454 2.200 1.00 . A A . 60 ASN HD22 1 1 20 43227 1 1 60 ASN N N 115.127 16.910 2.085 1.00 . A A . 60 ASN N 1 1 20 43228 1 1 60 ASN ND2 N 110.408 15.878 1.813 1.00 . A A . 60 ASN ND2 1 1 20 43229 1 1 60 ASN O O 115.064 14.129 1.430 1.00 . A A . 60 ASN O 1 1 20 43230 1 1 60 ASN OD1 O 111.720 14.693 3.116 1.00 . A A . 60 ASN OD1 1 1 20 43231 1 1 61 GLN C C 113.424 11.541 3.829 1.00 . A A . 61 GLN C 1 1 20 43232 1 1 61 GLN CA C 114.649 12.403 3.556 1.00 . A A . 61 GLN CA 1 1 20 43233 1 1 61 GLN CB C 115.689 12.180 4.657 1.00 . A A . 61 GLN CB 1 1 20 43234 1 1 61 GLN CD C 117.989 12.818 5.443 1.00 . A A . 61 GLN CD 1 1 20 43235 1 1 61 GLN CG C 116.966 12.953 4.318 1.00 . A A . 61 GLN CG 1 1 20 43236 1 1 61 GLN H H 113.808 14.212 4.281 1.00 . A A . 61 GLN H 1 1 20 43237 1 1 61 GLN HA H 115.078 12.114 2.607 1.00 . A A . 61 GLN HA 1 1 20 43238 1 1 61 GLN HB2 H 115.294 12.529 5.600 1.00 . A A . 61 GLN HB2 1 1 20 43239 1 1 61 GLN HB3 H 115.917 11.127 4.728 1.00 . A A . 61 GLN HB3 1 1 20 43240 1 1 61 GLN HE21 H 119.522 13.369 4.306 1.00 . A A . 61 GLN HE21 1 1 20 43241 1 1 61 GLN HE22 H 119.909 13.001 5.918 1.00 . A A . 61 GLN HE22 1 1 20 43242 1 1 61 GLN HG2 H 117.388 12.562 3.404 1.00 . A A . 61 GLN HG2 1 1 20 43243 1 1 61 GLN HG3 H 116.725 13.997 4.180 1.00 . A A . 61 GLN HG3 1 1 20 43244 1 1 61 GLN N N 114.267 13.814 3.511 1.00 . A A . 61 GLN N 1 1 20 43245 1 1 61 GLN NE2 N 119.244 13.084 5.202 1.00 . A A . 61 GLN NE2 1 1 20 43246 1 1 61 GLN O O 112.535 11.945 4.577 1.00 . A A . 61 GLN O 1 1 20 43247 1 1 61 GLN OE1 O 117.642 12.460 6.570 1.00 . A A . 61 GLN OE1 1 1 20 43248 1 1 62 TYR C C 112.693 8.084 3.870 1.00 . A A . 62 TYR C 1 1 20 43249 1 1 62 TYR CA C 112.240 9.457 3.386 1.00 . A A . 62 TYR CA 1 1 20 43250 1 1 62 TYR CB C 111.499 9.304 2.056 1.00 . A A . 62 TYR CB 1 1 20 43251 1 1 62 TYR CD1 C 109.659 11.017 1.869 1.00 . A A . 62 TYR CD1 1 1 20 43252 1 1 62 TYR CD2 C 111.732 11.396 0.670 1.00 . A A . 62 TYR CD2 1 1 20 43253 1 1 62 TYR CE1 C 109.150 12.222 1.370 1.00 . A A . 62 TYR CE1 1 1 20 43254 1 1 62 TYR CE2 C 111.223 12.601 0.170 1.00 . A A . 62 TYR CE2 1 1 20 43255 1 1 62 TYR CG C 110.950 10.604 1.519 1.00 . A A . 62 TYR CG 1 1 20 43256 1 1 62 TYR CZ C 109.931 13.014 0.520 1.00 . A A . 62 TYR CZ 1 1 20 43257 1 1 62 TYR H H 114.118 10.096 2.628 1.00 . A A . 62 TYR H 1 1 20 43258 1 1 62 TYR HA H 111.558 9.873 4.114 1.00 . A A . 62 TYR HA 1 1 20 43259 1 1 62 TYR HB2 H 112.178 8.893 1.326 1.00 . A A . 62 TYR HB2 1 1 20 43260 1 1 62 TYR HB3 H 110.683 8.608 2.196 1.00 . A A . 62 TYR HB3 1 1 20 43261 1 1 62 TYR HD1 H 109.056 10.406 2.525 1.00 . A A . 62 TYR HD1 1 1 20 43262 1 1 62 TYR HD2 H 112.728 11.077 0.400 1.00 . A A . 62 TYR HD2 1 1 20 43263 1 1 62 TYR HE1 H 108.154 12.540 1.639 1.00 . A A . 62 TYR HE1 1 1 20 43264 1 1 62 TYR HE2 H 111.826 13.212 -0.485 1.00 . A A . 62 TYR HE2 1 1 20 43265 1 1 62 TYR HH H 108.608 14.008 -0.429 1.00 . A A . 62 TYR HH 1 1 20 43266 1 1 62 TYR N N 113.377 10.361 3.215 1.00 . A A . 62 TYR N 1 1 20 43267 1 1 62 TYR O O 113.682 7.539 3.381 1.00 . A A . 62 TYR O 1 1 20 43268 1 1 62 TYR OH O 109.430 14.201 0.028 1.00 . A A . 62 TYR OH 1 1 20 43269 1 1 63 TYR C C 110.954 5.349 5.263 1.00 . A A . 63 TYR C 1 1 20 43270 1 1 63 TYR CA C 112.226 6.188 5.335 1.00 . A A . 63 TYR CA 1 1 20 43271 1 1 63 TYR CB C 112.712 6.280 6.783 1.00 . A A . 63 TYR CB 1 1 20 43272 1 1 63 TYR CD1 C 113.922 4.072 6.623 1.00 . A A . 63 TYR CD1 1 1 20 43273 1 1 63 TYR CD2 C 112.746 4.615 8.673 1.00 . A A . 63 TYR CD2 1 1 20 43274 1 1 63 TYR CE1 C 114.320 2.849 7.175 1.00 . A A . 63 TYR CE1 1 1 20 43275 1 1 63 TYR CE2 C 113.142 3.391 9.225 1.00 . A A . 63 TYR CE2 1 1 20 43276 1 1 63 TYR CG C 113.134 4.956 7.372 1.00 . A A . 63 TYR CG 1 1 20 43277 1 1 63 TYR CZ C 113.929 2.508 8.476 1.00 . A A . 63 TYR CZ 1 1 20 43278 1 1 63 TYR H H 111.199 8.038 5.196 1.00 . A A . 63 TYR H 1 1 20 43279 1 1 63 TYR HA H 112.993 5.724 4.732 1.00 . A A . 63 TYR HA 1 1 20 43280 1 1 63 TYR HB2 H 113.554 6.953 6.822 1.00 . A A . 63 TYR HB2 1 1 20 43281 1 1 63 TYR HB3 H 111.915 6.695 7.385 1.00 . A A . 63 TYR HB3 1 1 20 43282 1 1 63 TYR HD1 H 114.222 4.336 5.619 1.00 . A A . 63 TYR HD1 1 1 20 43283 1 1 63 TYR HD2 H 112.138 5.296 9.250 1.00 . A A . 63 TYR HD2 1 1 20 43284 1 1 63 TYR HE1 H 114.927 2.168 6.598 1.00 . A A . 63 TYR HE1 1 1 20 43285 1 1 63 TYR HE2 H 112.840 3.128 10.228 1.00 . A A . 63 TYR HE2 1 1 20 43286 1 1 63 TYR HH H 113.614 0.989 9.589 1.00 . A A . 63 TYR HH 1 1 20 43287 1 1 63 TYR N N 111.952 7.529 4.825 1.00 . A A . 63 TYR N 1 1 20 43288 1 1 63 TYR O O 109.885 5.820 5.645 1.00 . A A . 63 TYR O 1 1 20 43289 1 1 63 TYR OH O 114.322 1.303 9.021 1.00 . A A . 63 TYR OH 1 1 20 43290 1 1 64 GLY C C 110.013 1.897 5.132 1.00 . A A . 64 GLY C 1 1 20 43291 1 1 64 GLY CA C 109.871 3.295 4.535 1.00 . A A . 64 GLY CA 1 1 20 43292 1 1 64 GLY H H 111.947 3.758 4.542 1.00 . A A . 64 GLY H 1 1 20 43293 1 1 64 GLY HA2 H 109.008 3.775 4.976 1.00 . A A . 64 GLY HA2 1 1 20 43294 1 1 64 GLY HA3 H 109.713 3.202 3.471 1.00 . A A . 64 GLY HA3 1 1 20 43295 1 1 64 GLY N N 111.059 4.116 4.767 1.00 . A A . 64 GLY N 1 1 20 43296 1 1 64 GLY O O 111.065 1.269 5.010 1.00 . A A . 64 GLY O 1 1 20 43297 1 1 65 ILE C C 107.847 -0.732 5.603 1.00 . A A . 65 ILE C 1 1 20 43298 1 1 65 ILE CA C 108.912 0.078 6.329 1.00 . A A . 65 ILE CA 1 1 20 43299 1 1 65 ILE CB C 108.582 0.127 7.825 1.00 . A A . 65 ILE CB 1 1 20 43300 1 1 65 ILE CD1 C 111.003 0.600 8.398 1.00 . A A . 65 ILE CD1 1 1 20 43301 1 1 65 ILE CG1 C 109.550 1.060 8.569 1.00 . A A . 65 ILE CG1 1 1 20 43302 1 1 65 ILE CG2 C 108.670 -1.283 8.415 1.00 . A A . 65 ILE CG2 1 1 20 43303 1 1 65 ILE H H 108.136 1.984 5.830 1.00 . A A . 65 ILE H 1 1 20 43304 1 1 65 ILE HA H 109.874 -0.394 6.189 1.00 . A A . 65 ILE HA 1 1 20 43305 1 1 65 ILE HB H 107.573 0.493 7.947 1.00 . A A . 65 ILE HB 1 1 20 43306 1 1 65 ILE HD11 H 111.276 0.642 7.354 1.00 . A A . 65 ILE HD11 1 1 20 43307 1 1 65 ILE HD12 H 111.112 -0.412 8.758 1.00 . A A . 65 ILE HD12 1 1 20 43308 1 1 65 ILE HD13 H 111.653 1.251 8.964 1.00 . A A . 65 ILE HD13 1 1 20 43309 1 1 65 ILE HG12 H 109.448 2.061 8.176 1.00 . A A . 65 ILE HG12 1 1 20 43310 1 1 65 ILE HG13 H 109.300 1.064 9.620 1.00 . A A . 65 ILE HG13 1 1 20 43311 1 1 65 ILE HG21 H 109.584 -1.755 8.084 1.00 . A A . 65 ILE HG21 1 1 20 43312 1 1 65 ILE HG22 H 107.824 -1.866 8.082 1.00 . A A . 65 ILE HG22 1 1 20 43313 1 1 65 ILE HG23 H 108.665 -1.224 9.493 1.00 . A A . 65 ILE HG23 1 1 20 43314 1 1 65 ILE N N 108.943 1.426 5.769 1.00 . A A . 65 ILE N 1 1 20 43315 1 1 65 ILE O O 106.708 -0.281 5.480 1.00 . A A . 65 ILE O 1 1 20 43316 1 1 66 THR C C 107.306 -4.172 4.711 1.00 . A A . 66 THR C 1 1 20 43317 1 1 66 THR CA C 107.293 -2.703 4.293 1.00 . A A . 66 THR CA 1 1 20 43318 1 1 66 THR CB C 107.672 -2.606 2.810 1.00 . A A . 66 THR CB 1 1 20 43319 1 1 66 THR CG2 C 107.803 -1.145 2.362 1.00 . A A . 66 THR CG2 1 1 20 43320 1 1 66 THR H H 109.116 -2.252 5.287 1.00 . A A . 66 THR H 1 1 20 43321 1 1 66 THR HA H 106.290 -2.320 4.416 1.00 . A A . 66 THR HA 1 1 20 43322 1 1 66 THR HB H 106.903 -3.080 2.223 1.00 . A A . 66 THR HB 1 1 20 43323 1 1 66 THR HG1 H 108.713 -4.122 2.179 1.00 . A A . 66 THR HG1 1 1 20 43324 1 1 66 THR HG21 H 106.825 -0.691 2.318 1.00 . A A . 66 THR HG21 1 1 20 43325 1 1 66 THR HG22 H 108.257 -1.111 1.382 1.00 . A A . 66 THR HG22 1 1 20 43326 1 1 66 THR HG23 H 108.421 -0.603 3.061 1.00 . A A . 66 THR HG23 1 1 20 43327 1 1 66 THR N N 108.216 -1.911 5.106 1.00 . A A . 66 THR N 1 1 20 43328 1 1 66 THR O O 108.242 -4.637 5.363 1.00 . A A . 66 THR O 1 1 20 43329 1 1 66 THR OG1 O 108.904 -3.278 2.595 1.00 . A A . 66 THR OG1 1 1 20 43330 1 1 67 ALA C C 105.255 -6.974 3.546 1.00 . A A . 67 ALA C 1 1 20 43331 1 1 67 ALA CA C 106.180 -6.332 4.574 1.00 . A A . 67 ALA CA 1 1 20 43332 1 1 67 ALA CB C 105.654 -6.599 5.984 1.00 . A A . 67 ALA CB 1 1 20 43333 1 1 67 ALA H H 105.509 -4.449 3.875 1.00 . A A . 67 ALA H 1 1 20 43334 1 1 67 ALA HA H 107.168 -6.759 4.477 1.00 . A A . 67 ALA HA 1 1 20 43335 1 1 67 ALA HB1 H 106.472 -6.561 6.688 1.00 . A A . 67 ALA HB1 1 1 20 43336 1 1 67 ALA HB2 H 105.195 -7.576 6.018 1.00 . A A . 67 ALA HB2 1 1 20 43337 1 1 67 ALA HB3 H 104.921 -5.849 6.243 1.00 . A A . 67 ALA HB3 1 1 20 43338 1 1 67 ALA N N 106.256 -4.895 4.328 1.00 . A A . 67 ALA N 1 1 20 43339 1 1 67 ALA O O 104.309 -6.332 3.087 1.00 . A A . 67 ALA O 1 1 20 43340 1 1 68 GLY C C 104.726 -10.420 2.308 1.00 . A A . 68 GLY C 1 1 20 43341 1 1 68 GLY CA C 104.710 -8.889 2.161 1.00 . A A . 68 GLY CA 1 1 20 43342 1 1 68 GLY H H 106.332 -8.668 3.523 1.00 . A A . 68 GLY H 1 1 20 43343 1 1 68 GLY HA2 H 103.710 -8.502 2.241 1.00 . A A . 68 GLY HA2 1 1 20 43344 1 1 68 GLY HA3 H 105.098 -8.633 1.186 1.00 . A A . 68 GLY HA3 1 1 20 43345 1 1 68 GLY N N 105.539 -8.219 3.161 1.00 . A A . 68 GLY N 1 1 20 43346 1 1 68 GLY O O 105.799 -10.988 2.510 1.00 . A A . 68 GLY O 1 1 20 43347 1 1 69 PRO C C 103.958 -13.070 0.731 1.00 . A A . 69 PRO C 1 1 20 43348 1 1 69 PRO CA C 103.592 -12.598 2.140 1.00 . A A . 69 PRO CA 1 1 20 43349 1 1 69 PRO CB C 102.158 -12.999 2.490 1.00 . A A . 69 PRO CB 1 1 20 43350 1 1 69 PRO CD C 102.212 -10.591 2.301 1.00 . A A . 69 PRO CD 1 1 20 43351 1 1 69 PRO CG C 101.327 -11.823 2.113 1.00 . A A . 69 PRO CG 1 1 20 43352 1 1 69 PRO HA H 104.268 -13.022 2.865 1.00 . A A . 69 PRO HA 1 1 20 43353 1 1 69 PRO HB2 H 101.865 -13.871 1.921 1.00 . A A . 69 PRO HB2 1 1 20 43354 1 1 69 PRO HB3 H 102.067 -13.188 3.548 1.00 . A A . 69 PRO HB3 1 1 20 43355 1 1 69 PRO HD2 H 102.039 -9.882 1.503 1.00 . A A . 69 PRO HD2 1 1 20 43356 1 1 69 PRO HD3 H 102.024 -10.134 3.261 1.00 . A A . 69 PRO HD3 1 1 20 43357 1 1 69 PRO HG2 H 101.014 -11.909 1.081 1.00 . A A . 69 PRO HG2 1 1 20 43358 1 1 69 PRO HG3 H 100.467 -11.751 2.761 1.00 . A A . 69 PRO HG3 1 1 20 43359 1 1 69 PRO N N 103.597 -11.105 2.250 1.00 . A A . 69 PRO N 1 1 20 43360 1 1 69 PRO O O 103.888 -12.286 -0.218 1.00 . A A . 69 PRO O 1 1 20 43361 1 1 70 ALA C C 103.937 -16.229 -0.947 1.00 . A A . 70 ALA C 1 1 20 43362 1 1 70 ALA CA C 104.652 -14.895 -0.733 1.00 . A A . 70 ALA CA 1 1 20 43363 1 1 70 ALA CB C 106.171 -15.064 -0.871 1.00 . A A . 70 ALA CB 1 1 20 43364 1 1 70 ALA H H 104.365 -14.940 1.371 1.00 . A A . 70 ALA H 1 1 20 43365 1 1 70 ALA HA H 104.315 -14.203 -1.493 1.00 . A A . 70 ALA HA 1 1 20 43366 1 1 70 ALA HB1 H 106.441 -16.109 -0.799 1.00 . A A . 70 ALA HB1 1 1 20 43367 1 1 70 ALA HB2 H 106.666 -14.513 -0.085 1.00 . A A . 70 ALA HB2 1 1 20 43368 1 1 70 ALA HB3 H 106.487 -14.679 -1.828 1.00 . A A . 70 ALA HB3 1 1 20 43369 1 1 70 ALA N N 104.323 -14.348 0.585 1.00 . A A . 70 ALA N 1 1 20 43370 1 1 70 ALA O O 103.595 -16.918 0.013 1.00 . A A . 70 ALA O 1 1 20 43371 1 1 71 TYR C C 103.835 -18.716 -3.401 1.00 . A A . 71 TYR C 1 1 20 43372 1 1 71 TYR CA C 102.974 -17.801 -2.541 1.00 . A A . 71 TYR CA 1 1 20 43373 1 1 71 TYR CB C 101.693 -17.446 -3.296 1.00 . A A . 71 TYR CB 1 1 20 43374 1 1 71 TYR CD1 C 100.851 -15.178 -2.583 1.00 . A A . 71 TYR CD1 1 1 20 43375 1 1 71 TYR CD2 C 99.775 -17.156 -1.686 1.00 . A A . 71 TYR CD2 1 1 20 43376 1 1 71 TYR CE1 C 99.977 -14.368 -1.847 1.00 . A A . 71 TYR CE1 1 1 20 43377 1 1 71 TYR CE2 C 98.901 -16.347 -0.950 1.00 . A A . 71 TYR CE2 1 1 20 43378 1 1 71 TYR CG C 100.750 -16.571 -2.503 1.00 . A A . 71 TYR CG 1 1 20 43379 1 1 71 TYR CZ C 99.001 -14.953 -1.031 1.00 . A A . 71 TYR CZ 1 1 20 43380 1 1 71 TYR H H 104.076 -16.042 -2.941 1.00 . A A . 71 TYR H 1 1 20 43381 1 1 71 TYR HA H 102.711 -18.323 -1.631 1.00 . A A . 71 TYR HA 1 1 20 43382 1 1 71 TYR HB2 H 101.958 -16.925 -4.202 1.00 . A A . 71 TYR HB2 1 1 20 43383 1 1 71 TYR HB3 H 101.185 -18.362 -3.561 1.00 . A A . 71 TYR HB3 1 1 20 43384 1 1 71 TYR HD1 H 101.604 -14.727 -3.213 1.00 . A A . 71 TYR HD1 1 1 20 43385 1 1 71 TYR HD2 H 99.696 -18.232 -1.623 1.00 . A A . 71 TYR HD2 1 1 20 43386 1 1 71 TYR HE1 H 100.056 -13.293 -1.910 1.00 . A A . 71 TYR HE1 1 1 20 43387 1 1 71 TYR HE2 H 98.148 -16.798 -0.320 1.00 . A A . 71 TYR HE2 1 1 20 43388 1 1 71 TYR HH H 97.489 -13.795 -0.912 1.00 . A A . 71 TYR HH 1 1 20 43389 1 1 71 TYR N N 103.711 -16.586 -2.211 1.00 . A A . 71 TYR N 1 1 20 43390 1 1 71 TYR O O 104.417 -18.271 -4.392 1.00 . A A . 71 TYR O 1 1 20 43391 1 1 71 TYR OH O 98.140 -14.155 -0.306 1.00 . A A . 71 TYR OH 1 1 20 43392 1 1 72 ARG C C 103.794 -21.927 -4.489 1.00 . A A . 72 ARG C 1 1 20 43393 1 1 72 ARG CA C 104.710 -20.959 -3.747 1.00 . A A . 72 ARG CA 1 1 20 43394 1 1 72 ARG CB C 105.607 -21.740 -2.786 1.00 . A A . 72 ARG CB 1 1 20 43395 1 1 72 ARG CD C 107.501 -21.553 -1.155 1.00 . A A . 72 ARG CD 1 1 20 43396 1 1 72 ARG CG C 106.599 -20.782 -2.121 1.00 . A A . 72 ARG CG 1 1 20 43397 1 1 72 ARG CZ C 108.166 -23.705 -2.184 1.00 . A A . 72 ARG CZ 1 1 20 43398 1 1 72 ARG H H 103.441 -20.266 -2.201 1.00 . A A . 72 ARG H 1 1 20 43399 1 1 72 ARG HA H 105.333 -20.446 -4.466 1.00 . A A . 72 ARG HA 1 1 20 43400 1 1 72 ARG HB2 H 104.997 -22.214 -2.029 1.00 . A A . 72 ARG HB2 1 1 20 43401 1 1 72 ARG HB3 H 106.151 -22.494 -3.335 1.00 . A A . 72 ARG HB3 1 1 20 43402 1 1 72 ARG HD2 H 108.073 -20.851 -0.567 1.00 . A A . 72 ARG HD2 1 1 20 43403 1 1 72 ARG HD3 H 106.890 -22.149 -0.494 1.00 . A A . 72 ARG HD3 1 1 20 43404 1 1 72 ARG HE H 109.284 -22.046 -2.175 1.00 . A A . 72 ARG HE 1 1 20 43405 1 1 72 ARG HG2 H 107.205 -20.311 -2.881 1.00 . A A . 72 ARG HG2 1 1 20 43406 1 1 72 ARG HG3 H 106.056 -20.025 -1.575 1.00 . A A . 72 ARG HG3 1 1 20 43407 1 1 72 ARG HH11 H 106.318 -23.764 -1.398 1.00 . A A . 72 ARG HH11 1 1 20 43408 1 1 72 ARG HH12 H 106.878 -25.240 -2.106 1.00 . A A . 72 ARG HH12 1 1 20 43409 1 1 72 ARG HH21 H 109.940 -23.975 -3.072 1.00 . A A . 72 ARG HH21 1 1 20 43410 1 1 72 ARG HH22 H 108.898 -25.358 -3.043 1.00 . A A . 72 ARG HH22 1 1 20 43411 1 1 72 ARG N N 103.920 -19.982 -3.006 1.00 . A A . 72 ARG N 1 1 20 43412 1 1 72 ARG NE N 108.425 -22.421 -1.891 1.00 . A A . 72 ARG NE 1 1 20 43413 1 1 72 ARG NH1 N 107.031 -24.282 -1.871 1.00 . A A . 72 ARG NH1 1 1 20 43414 1 1 72 ARG NH2 N 109.072 -24.401 -2.816 1.00 . A A . 72 ARG NH2 1 1 20 43415 1 1 72 ARG O O 102.851 -22.473 -3.917 1.00 . A A . 72 ARG O 1 1 20 43416 1 1 73 ILE C C 104.203 -24.081 -7.218 1.00 . A A . 73 ILE C 1 1 20 43417 1 1 73 ILE CA C 103.292 -23.019 -6.610 1.00 . A A . 73 ILE CA 1 1 20 43418 1 1 73 ILE CB C 102.604 -22.209 -7.719 1.00 . A A . 73 ILE CB 1 1 20 43419 1 1 73 ILE CD1 C 101.265 -20.141 -8.175 1.00 . A A . 73 ILE CD1 1 1 20 43420 1 1 73 ILE CG1 C 101.729 -21.118 -7.092 1.00 . A A . 73 ILE CG1 1 1 20 43421 1 1 73 ILE CG2 C 101.721 -23.130 -8.567 1.00 . A A . 73 ILE CG2 1 1 20 43422 1 1 73 ILE H H 104.859 -21.670 -6.159 1.00 . A A . 73 ILE H 1 1 20 43423 1 1 73 ILE HA H 102.538 -23.505 -6.009 1.00 . A A . 73 ILE HA 1 1 20 43424 1 1 73 ILE HB H 103.355 -21.753 -8.348 1.00 . A A . 73 ILE HB 1 1 20 43425 1 1 73 ILE HD11 H 100.457 -20.585 -8.737 1.00 . A A . 73 ILE HD11 1 1 20 43426 1 1 73 ILE HD12 H 102.088 -19.922 -8.839 1.00 . A A . 73 ILE HD12 1 1 20 43427 1 1 73 ILE HD13 H 100.922 -19.227 -7.712 1.00 . A A . 73 ILE HD13 1 1 20 43428 1 1 73 ILE HG12 H 100.868 -21.573 -6.626 1.00 . A A . 73 ILE HG12 1 1 20 43429 1 1 73 ILE HG13 H 102.297 -20.579 -6.348 1.00 . A A . 73 ILE HG13 1 1 20 43430 1 1 73 ILE HG21 H 102.348 -23.770 -9.172 1.00 . A A . 73 ILE HG21 1 1 20 43431 1 1 73 ILE HG22 H 101.088 -22.537 -9.210 1.00 . A A . 73 ILE HG22 1 1 20 43432 1 1 73 ILE HG23 H 101.108 -23.737 -7.919 1.00 . A A . 73 ILE HG23 1 1 20 43433 1 1 73 ILE N N 104.086 -22.131 -5.769 1.00 . A A . 73 ILE N 1 1 20 43434 1 1 73 ILE O O 105.418 -23.891 -7.286 1.00 . A A . 73 ILE O 1 1 20 43435 1 1 74 ASN C C 105.400 -25.752 -9.318 1.00 . A A . 74 ASN C 1 1 20 43436 1 1 74 ASN CA C 104.409 -26.280 -8.273 1.00 . A A . 74 ASN CA 1 1 20 43437 1 1 74 ASN CB C 103.467 -27.288 -8.935 1.00 . A A . 74 ASN CB 1 1 20 43438 1 1 74 ASN CG C 102.551 -27.912 -7.888 1.00 . A A . 74 ASN CG 1 1 20 43439 1 1 74 ASN H H 102.657 -25.301 -7.579 1.00 . A A . 74 ASN H 1 1 20 43440 1 1 74 ASN HA H 104.962 -26.787 -7.498 1.00 . A A . 74 ASN HA 1 1 20 43441 1 1 74 ASN HB2 H 102.869 -26.782 -9.680 1.00 . A A . 74 ASN HB2 1 1 20 43442 1 1 74 ASN HB3 H 104.048 -28.065 -9.409 1.00 . A A . 74 ASN HB3 1 1 20 43443 1 1 74 ASN HD21 H 104.019 -28.264 -6.600 1.00 . A A . 74 ASN HD21 1 1 20 43444 1 1 74 ASN HD22 H 102.474 -28.744 -6.087 1.00 . A A . 74 ASN HD22 1 1 20 43445 1 1 74 ASN N N 103.628 -25.199 -7.663 1.00 . A A . 74 ASN N 1 1 20 43446 1 1 74 ASN ND2 N 103.056 -28.342 -6.765 1.00 . A A . 74 ASN ND2 1 1 20 43447 1 1 74 ASN O O 106.479 -26.317 -9.502 1.00 . A A . 74 ASN O 1 1 20 43448 1 1 74 ASN OD1 O 101.341 -28.009 -8.099 1.00 . A A . 74 ASN OD1 1 1 20 43449 1 1 75 ASP C C 107.031 -23.286 -10.124 1.00 . A A . 75 ASP C 1 1 20 43450 1 1 75 ASP CA C 105.938 -24.001 -10.913 1.00 . A A . 75 ASP CA 1 1 20 43451 1 1 75 ASP CB C 105.174 -22.988 -11.769 1.00 . A A . 75 ASP CB 1 1 20 43452 1 1 75 ASP CG C 106.088 -22.401 -12.842 1.00 . A A . 75 ASP CG 1 1 20 43453 1 1 75 ASP H H 104.121 -24.316 -9.874 1.00 . A A . 75 ASP H 1 1 20 43454 1 1 75 ASP HA H 106.392 -24.737 -11.559 1.00 . A A . 75 ASP HA 1 1 20 43455 1 1 75 ASP HB2 H 104.337 -23.480 -12.243 1.00 . A A . 75 ASP HB2 1 1 20 43456 1 1 75 ASP HB3 H 104.808 -22.191 -11.138 1.00 . A A . 75 ASP HB3 1 1 20 43457 1 1 75 ASP N N 105.026 -24.670 -9.995 1.00 . A A . 75 ASP N 1 1 20 43458 1 1 75 ASP O O 106.760 -22.659 -9.101 1.00 . A A . 75 ASP O 1 1 20 43459 1 1 75 ASP OD1 O 106.966 -23.111 -13.305 1.00 . A A . 75 ASP OD1 1 1 20 43460 1 1 75 ASP OD2 O 105.897 -21.246 -13.184 1.00 . A A . 75 ASP OD2 1 1 20 43461 1 1 76 TRP C C 109.182 -21.345 -9.531 1.00 . A A . 76 TRP C 1 1 20 43462 1 1 76 TRP CA C 109.409 -22.812 -9.900 1.00 . A A . 76 TRP CA 1 1 20 43463 1 1 76 TRP CB C 110.660 -22.931 -10.773 1.00 . A A . 76 TRP CB 1 1 20 43464 1 1 76 TRP CD1 C 109.815 -22.741 -13.148 1.00 . A A . 76 TRP CD1 1 1 20 43465 1 1 76 TRP CD2 C 111.101 -20.995 -12.548 1.00 . A A . 76 TRP CD2 1 1 20 43466 1 1 76 TRP CE2 C 110.699 -20.765 -13.887 1.00 . A A . 76 TRP CE2 1 1 20 43467 1 1 76 TRP CE3 C 111.924 -20.038 -11.930 1.00 . A A . 76 TRP CE3 1 1 20 43468 1 1 76 TRP CG C 110.524 -22.258 -12.103 1.00 . A A . 76 TRP CG 1 1 20 43469 1 1 76 TRP CH2 C 111.920 -18.683 -13.952 1.00 . A A . 76 TRP CH2 1 1 20 43470 1 1 76 TRP CZ2 C 111.101 -19.624 -14.586 1.00 . A A . 76 TRP CZ2 1 1 20 43471 1 1 76 TRP CZ3 C 112.330 -18.891 -12.629 1.00 . A A . 76 TRP CZ3 1 1 20 43472 1 1 76 TRP H H 108.412 -23.858 -11.451 1.00 . A A . 76 TRP H 1 1 20 43473 1 1 76 TRP HA H 109.573 -23.374 -8.993 1.00 . A A . 76 TRP HA 1 1 20 43474 1 1 76 TRP HB2 H 111.491 -22.485 -10.250 1.00 . A A . 76 TRP HB2 1 1 20 43475 1 1 76 TRP HB3 H 110.873 -23.979 -10.928 1.00 . A A . 76 TRP HB3 1 1 20 43476 1 1 76 TRP HD1 H 109.258 -23.666 -13.155 1.00 . A A . 76 TRP HD1 1 1 20 43477 1 1 76 TRP HE1 H 109.493 -21.973 -15.082 1.00 . A A . 76 TRP HE1 1 1 20 43478 1 1 76 TRP HE3 H 112.246 -20.187 -10.910 1.00 . A A . 76 TRP HE3 1 1 20 43479 1 1 76 TRP HH2 H 112.236 -17.798 -14.484 1.00 . A A . 76 TRP HH2 1 1 20 43480 1 1 76 TRP HZ2 H 110.782 -19.469 -15.606 1.00 . A A . 76 TRP HZ2 1 1 20 43481 1 1 76 TRP HZ3 H 112.963 -18.163 -12.142 1.00 . A A . 76 TRP HZ3 1 1 20 43482 1 1 76 TRP N N 108.265 -23.387 -10.605 1.00 . A A . 76 TRP N 1 1 20 43483 1 1 76 TRP NE1 N 109.916 -21.857 -14.205 1.00 . A A . 76 TRP NE1 1 1 20 43484 1 1 76 TRP O O 109.680 -20.876 -8.508 1.00 . A A . 76 TRP O 1 1 20 43485 1 1 77 ALA C C 107.413 -18.983 -8.830 1.00 . A A . 77 ALA C 1 1 20 43486 1 1 77 ALA CA C 108.197 -19.205 -10.122 1.00 . A A . 77 ALA CA 1 1 20 43487 1 1 77 ALA CB C 107.424 -18.603 -11.298 1.00 . A A . 77 ALA CB 1 1 20 43488 1 1 77 ALA H H 108.035 -21.054 -11.146 1.00 . A A . 77 ALA H 1 1 20 43489 1 1 77 ALA HA H 109.149 -18.702 -10.042 1.00 . A A . 77 ALA HA 1 1 20 43490 1 1 77 ALA HB1 H 107.589 -17.536 -11.328 1.00 . A A . 77 ALA HB1 1 1 20 43491 1 1 77 ALA HB2 H 106.370 -18.802 -11.174 1.00 . A A . 77 ALA HB2 1 1 20 43492 1 1 77 ALA HB3 H 107.769 -19.047 -12.219 1.00 . A A . 77 ALA HB3 1 1 20 43493 1 1 77 ALA N N 108.434 -20.625 -10.361 1.00 . A A . 77 ALA N 1 1 20 43494 1 1 77 ALA O O 106.489 -19.735 -8.515 1.00 . A A . 77 ALA O 1 1 20 43495 1 1 78 SER C C 106.633 -16.125 -6.947 1.00 . A A . 78 SER C 1 1 20 43496 1 1 78 SER CA C 107.093 -17.576 -6.860 1.00 . A A . 78 SER CA 1 1 20 43497 1 1 78 SER CB C 108.023 -17.751 -5.657 1.00 . A A . 78 SER CB 1 1 20 43498 1 1 78 SER H H 108.558 -17.406 -8.380 1.00 . A A . 78 SER H 1 1 20 43499 1 1 78 SER HA H 106.231 -18.214 -6.734 1.00 . A A . 78 SER HA 1 1 20 43500 1 1 78 SER HB2 H 108.403 -18.759 -5.635 1.00 . A A . 78 SER HB2 1 1 20 43501 1 1 78 SER HB3 H 108.851 -17.060 -5.744 1.00 . A A . 78 SER HB3 1 1 20 43502 1 1 78 SER HG H 106.998 -16.589 -4.482 1.00 . A A . 78 SER HG 1 1 20 43503 1 1 78 SER N N 107.791 -17.945 -8.090 1.00 . A A . 78 SER N 1 1 20 43504 1 1 78 SER O O 107.266 -15.316 -7.627 1.00 . A A . 78 SER O 1 1 20 43505 1 1 78 SER OG O 107.293 -17.502 -4.464 1.00 . A A . 78 SER OG 1 1 20 43506 1 1 79 ILE C C 104.860 -13.850 -4.953 1.00 . A A . 79 ILE C 1 1 20 43507 1 1 79 ILE CA C 104.989 -14.433 -6.354 1.00 . A A . 79 ILE CA 1 1 20 43508 1 1 79 ILE CB C 103.607 -14.467 -7.021 1.00 . A A . 79 ILE CB 1 1 20 43509 1 1 79 ILE CD1 C 102.301 -15.370 -8.956 1.00 . A A . 79 ILE CD1 1 1 20 43510 1 1 79 ILE CG1 C 103.706 -15.141 -8.394 1.00 . A A . 79 ILE CG1 1 1 20 43511 1 1 79 ILE CG2 C 103.088 -13.039 -7.203 1.00 . A A . 79 ILE CG2 1 1 20 43512 1 1 79 ILE H H 105.117 -16.443 -5.659 1.00 . A A . 79 ILE H 1 1 20 43513 1 1 79 ILE HA H 105.648 -13.807 -6.937 1.00 . A A . 79 ILE HA 1 1 20 43514 1 1 79 ILE HB H 102.921 -15.021 -6.397 1.00 . A A . 79 ILE HB 1 1 20 43515 1 1 79 ILE HD11 H 101.940 -14.456 -9.406 1.00 . A A . 79 ILE HD11 1 1 20 43516 1 1 79 ILE HD12 H 101.637 -15.665 -8.158 1.00 . A A . 79 ILE HD12 1 1 20 43517 1 1 79 ILE HD13 H 102.335 -16.149 -9.703 1.00 . A A . 79 ILE HD13 1 1 20 43518 1 1 79 ILE HG12 H 104.264 -14.508 -9.066 1.00 . A A . 79 ILE HG12 1 1 20 43519 1 1 79 ILE HG13 H 104.209 -16.091 -8.294 1.00 . A A . 79 ILE HG13 1 1 20 43520 1 1 79 ILE HG21 H 102.947 -12.581 -6.235 1.00 . A A . 79 ILE HG21 1 1 20 43521 1 1 79 ILE HG22 H 102.145 -13.060 -7.728 1.00 . A A . 79 ILE HG22 1 1 20 43522 1 1 79 ILE HG23 H 103.804 -12.465 -7.772 1.00 . A A . 79 ILE HG23 1 1 20 43523 1 1 79 ILE N N 105.537 -15.789 -6.265 1.00 . A A . 79 ILE N 1 1 20 43524 1 1 79 ILE O O 104.692 -14.600 -3.995 1.00 . A A . 79 ILE O 1 1 20 43525 1 1 80 TYR C C 104.096 -10.514 -3.699 1.00 . A A . 80 TYR C 1 1 20 43526 1 1 80 TYR CA C 104.715 -11.895 -3.536 1.00 . A A . 80 TYR CA 1 1 20 43527 1 1 80 TYR CB C 106.030 -11.812 -2.751 1.00 . A A . 80 TYR CB 1 1 20 43528 1 1 80 TYR CD1 C 107.869 -11.165 -4.352 1.00 . A A . 80 TYR CD1 1 1 20 43529 1 1 80 TYR CD2 C 107.113 -9.536 -2.724 1.00 . A A . 80 TYR CD2 1 1 20 43530 1 1 80 TYR CE1 C 108.800 -10.243 -4.844 1.00 . A A . 80 TYR CE1 1 1 20 43531 1 1 80 TYR CE2 C 108.042 -8.612 -3.218 1.00 . A A . 80 TYR CE2 1 1 20 43532 1 1 80 TYR CG C 107.026 -10.812 -3.292 1.00 . A A . 80 TYR CG 1 1 20 43533 1 1 80 TYR CZ C 108.886 -8.965 -4.278 1.00 . A A . 80 TYR CZ 1 1 20 43534 1 1 80 TYR H H 105.192 -11.974 -5.607 1.00 . A A . 80 TYR H 1 1 20 43535 1 1 80 TYR HA H 104.027 -12.510 -2.976 1.00 . A A . 80 TYR HA 1 1 20 43536 1 1 80 TYR HB2 H 105.804 -11.542 -1.731 1.00 . A A . 80 TYR HB2 1 1 20 43537 1 1 80 TYR HB3 H 106.485 -12.793 -2.748 1.00 . A A . 80 TYR HB3 1 1 20 43538 1 1 80 TYR HD1 H 107.803 -12.151 -4.790 1.00 . A A . 80 TYR HD1 1 1 20 43539 1 1 80 TYR HD2 H 106.463 -9.263 -1.907 1.00 . A A . 80 TYR HD2 1 1 20 43540 1 1 80 TYR HE1 H 109.450 -10.515 -5.662 1.00 . A A . 80 TYR HE1 1 1 20 43541 1 1 80 TYR HE2 H 108.109 -7.626 -2.781 1.00 . A A . 80 TYR HE2 1 1 20 43542 1 1 80 TYR HH H 109.784 -7.282 -4.194 1.00 . A A . 80 TYR HH 1 1 20 43543 1 1 80 TYR N N 104.944 -12.526 -4.831 1.00 . A A . 80 TYR N 1 1 20 43544 1 1 80 TYR O O 104.213 -9.892 -4.754 1.00 . A A . 80 TYR O 1 1 20 43545 1 1 80 TYR OH O 109.802 -8.056 -4.764 1.00 . A A . 80 TYR OH 1 1 20 43546 1 1 81 GLY C C 103.258 -7.975 -1.362 1.00 . A A . 81 GLY C 1 1 20 43547 1 1 81 GLY CA C 102.868 -8.703 -2.638 1.00 . A A . 81 GLY CA 1 1 20 43548 1 1 81 GLY H H 103.399 -10.594 -1.828 1.00 . A A . 81 GLY H 1 1 20 43549 1 1 81 GLY HA2 H 103.226 -8.150 -3.496 1.00 . A A . 81 GLY HA2 1 1 20 43550 1 1 81 GLY HA3 H 101.793 -8.784 -2.685 1.00 . A A . 81 GLY HA3 1 1 20 43551 1 1 81 GLY N N 103.459 -10.039 -2.636 1.00 . A A . 81 GLY N 1 1 20 43552 1 1 81 GLY O O 103.350 -8.588 -0.300 1.00 . A A . 81 GLY O 1 1 20 43553 1 1 82 VAL C C 103.287 -4.593 -0.141 1.00 . A A . 82 VAL C 1 1 20 43554 1 1 82 VAL CA C 104.027 -5.910 -0.347 1.00 . A A . 82 VAL CA 1 1 20 43555 1 1 82 VAL CB C 105.508 -5.619 -0.631 1.00 . A A . 82 VAL CB 1 1 20 43556 1 1 82 VAL CG1 C 106.145 -4.977 0.600 1.00 . A A . 82 VAL CG1 1 1 20 43557 1 1 82 VAL CG2 C 106.268 -6.912 -0.952 1.00 . A A . 82 VAL CG2 1 1 20 43558 1 1 82 VAL H H 103.191 -6.194 -2.276 1.00 . A A . 82 VAL H 1 1 20 43559 1 1 82 VAL HA H 103.956 -6.495 0.558 1.00 . A A . 82 VAL HA 1 1 20 43560 1 1 82 VAL HB H 105.585 -4.940 -1.467 1.00 . A A . 82 VAL HB 1 1 20 43561 1 1 82 VAL HG11 H 107.187 -4.776 0.403 1.00 . A A . 82 VAL HG11 1 1 20 43562 1 1 82 VAL HG12 H 106.059 -5.649 1.442 1.00 . A A . 82 VAL HG12 1 1 20 43563 1 1 82 VAL HG13 H 105.637 -4.051 0.827 1.00 . A A . 82 VAL HG13 1 1 20 43564 1 1 82 VAL HG21 H 107.253 -6.667 -1.318 1.00 . A A . 82 VAL HG21 1 1 20 43565 1 1 82 VAL HG22 H 105.733 -7.469 -1.707 1.00 . A A . 82 VAL HG22 1 1 20 43566 1 1 82 VAL HG23 H 106.357 -7.510 -0.057 1.00 . A A . 82 VAL HG23 1 1 20 43567 1 1 82 VAL N N 103.447 -6.662 -1.456 1.00 . A A . 82 VAL N 1 1 20 43568 1 1 82 VAL O O 102.808 -3.989 -1.099 1.00 . A A . 82 VAL O 1 1 20 43569 1 1 83 VAL C C 103.424 -2.264 2.601 1.00 . A A . 83 VAL C 1 1 20 43570 1 1 83 VAL CA C 102.626 -2.871 1.453 1.00 . A A . 83 VAL CA 1 1 20 43571 1 1 83 VAL CB C 101.155 -3.013 1.852 1.00 . A A . 83 VAL CB 1 1 20 43572 1 1 83 VAL CG1 C 100.355 -3.553 0.666 1.00 . A A . 83 VAL CG1 1 1 20 43573 1 1 83 VAL CG2 C 101.031 -3.986 3.028 1.00 . A A . 83 VAL CG2 1 1 20 43574 1 1 83 VAL H H 103.519 -4.750 1.840 1.00 . A A . 83 VAL H 1 1 20 43575 1 1 83 VAL HA H 102.697 -2.222 0.592 1.00 . A A . 83 VAL HA 1 1 20 43576 1 1 83 VAL HB H 100.764 -2.047 2.139 1.00 . A A . 83 VAL HB 1 1 20 43577 1 1 83 VAL HG11 H 99.300 -3.503 0.890 1.00 . A A . 83 VAL HG11 1 1 20 43578 1 1 83 VAL HG12 H 100.635 -4.579 0.478 1.00 . A A . 83 VAL HG12 1 1 20 43579 1 1 83 VAL HG13 H 100.565 -2.957 -0.211 1.00 . A A . 83 VAL HG13 1 1 20 43580 1 1 83 VAL HG21 H 101.497 -3.556 3.902 1.00 . A A . 83 VAL HG21 1 1 20 43581 1 1 83 VAL HG22 H 101.521 -4.916 2.780 1.00 . A A . 83 VAL HG22 1 1 20 43582 1 1 83 VAL HG23 H 99.987 -4.173 3.232 1.00 . A A . 83 VAL HG23 1 1 20 43583 1 1 83 VAL N N 103.190 -4.173 1.117 1.00 . A A . 83 VAL N 1 1 20 43584 1 1 83 VAL O O 104.043 -3.005 3.367 1.00 . A A . 83 VAL O 1 1 20 43585 1 1 84 GLY C C 103.883 1.196 3.875 1.00 . A A . 84 GLY C 1 1 20 43586 1 1 84 GLY CA C 104.169 -0.296 3.801 1.00 . A A . 84 GLY CA 1 1 20 43587 1 1 84 GLY H H 102.974 -0.384 2.044 1.00 . A A . 84 GLY H 1 1 20 43588 1 1 84 GLY HA2 H 103.879 -0.756 4.735 1.00 . A A . 84 GLY HA2 1 1 20 43589 1 1 84 GLY HA3 H 105.227 -0.444 3.653 1.00 . A A . 84 GLY HA3 1 1 20 43590 1 1 84 GLY N N 103.438 -0.936 2.711 1.00 . A A . 84 GLY N 1 1 20 43591 1 1 84 GLY O O 103.045 1.715 3.137 1.00 . A A . 84 GLY O 1 1 20 43592 1 1 85 VAL C C 105.720 4.052 4.970 1.00 . A A . 85 VAL C 1 1 20 43593 1 1 85 VAL CA C 104.390 3.305 4.975 1.00 . A A . 85 VAL CA 1 1 20 43594 1 1 85 VAL CB C 103.658 3.503 6.310 1.00 . A A . 85 VAL CB 1 1 20 43595 1 1 85 VAL CG1 C 104.515 2.982 7.467 1.00 . A A . 85 VAL CG1 1 1 20 43596 1 1 85 VAL CG2 C 103.363 4.990 6.525 1.00 . A A . 85 VAL CG2 1 1 20 43597 1 1 85 VAL H H 105.352 1.430 5.215 1.00 . A A . 85 VAL H 1 1 20 43598 1 1 85 VAL HA H 103.772 3.698 4.181 1.00 . A A . 85 VAL HA 1 1 20 43599 1 1 85 VAL HB H 102.727 2.955 6.286 1.00 . A A . 85 VAL HB 1 1 20 43600 1 1 85 VAL HG11 H 104.773 1.948 7.288 1.00 . A A . 85 VAL HG11 1 1 20 43601 1 1 85 VAL HG12 H 103.959 3.059 8.390 1.00 . A A . 85 VAL HG12 1 1 20 43602 1 1 85 VAL HG13 H 105.418 3.571 7.541 1.00 . A A . 85 VAL HG13 1 1 20 43603 1 1 85 VAL HG21 H 102.845 5.123 7.463 1.00 . A A . 85 VAL HG21 1 1 20 43604 1 1 85 VAL HG22 H 102.746 5.356 5.718 1.00 . A A . 85 VAL HG22 1 1 20 43605 1 1 85 VAL HG23 H 104.291 5.542 6.547 1.00 . A A . 85 VAL HG23 1 1 20 43606 1 1 85 VAL N N 104.618 1.883 4.745 1.00 . A A . 85 VAL N 1 1 20 43607 1 1 85 VAL O O 106.729 3.537 5.447 1.00 . A A . 85 VAL O 1 1 20 43608 1 1 86 GLY C C 106.687 7.437 4.989 1.00 . A A . 86 GLY C 1 1 20 43609 1 1 86 GLY CA C 106.920 6.074 4.351 1.00 . A A . 86 GLY CA 1 1 20 43610 1 1 86 GLY H H 104.873 5.612 4.052 1.00 . A A . 86 GLY H 1 1 20 43611 1 1 86 GLY HA2 H 107.728 5.573 4.867 1.00 . A A . 86 GLY HA2 1 1 20 43612 1 1 86 GLY HA3 H 107.194 6.216 3.316 1.00 . A A . 86 GLY HA3 1 1 20 43613 1 1 86 GLY N N 105.711 5.260 4.420 1.00 . A A . 86 GLY N 1 1 20 43614 1 1 86 GLY O O 105.619 8.026 4.831 1.00 . A A . 86 GLY O 1 1 20 43615 1 1 87 TYR C C 108.707 10.141 5.830 1.00 . A A . 87 TYR C 1 1 20 43616 1 1 87 TYR CA C 107.609 9.228 6.362 1.00 . A A . 87 TYR CA 1 1 20 43617 1 1 87 TYR CB C 107.759 9.070 7.875 1.00 . A A . 87 TYR CB 1 1 20 43618 1 1 87 TYR CD1 C 105.429 8.757 8.782 1.00 . A A . 87 TYR CD1 1 1 20 43619 1 1 87 TYR CD2 C 106.946 6.865 8.790 1.00 . A A . 87 TYR CD2 1 1 20 43620 1 1 87 TYR CE1 C 104.432 7.959 9.359 1.00 . A A . 87 TYR CE1 1 1 20 43621 1 1 87 TYR CE2 C 105.950 6.068 9.366 1.00 . A A . 87 TYR CE2 1 1 20 43622 1 1 87 TYR CG C 106.685 8.210 8.497 1.00 . A A . 87 TYR CG 1 1 20 43623 1 1 87 TYR CZ C 104.693 6.615 9.651 1.00 . A A . 87 TYR CZ 1 1 20 43624 1 1 87 TYR H H 108.508 7.390 5.811 1.00 . A A . 87 TYR H 1 1 20 43625 1 1 87 TYR HA H 106.649 9.676 6.150 1.00 . A A . 87 TYR HA 1 1 20 43626 1 1 87 TYR HB2 H 108.719 8.623 8.084 1.00 . A A . 87 TYR HB2 1 1 20 43627 1 1 87 TYR HB3 H 107.731 10.051 8.328 1.00 . A A . 87 TYR HB3 1 1 20 43628 1 1 87 TYR HD1 H 105.227 9.793 8.558 1.00 . A A . 87 TYR HD1 1 1 20 43629 1 1 87 TYR HD2 H 107.915 6.443 8.570 1.00 . A A . 87 TYR HD2 1 1 20 43630 1 1 87 TYR HE1 H 103.462 8.381 9.579 1.00 . A A . 87 TYR HE1 1 1 20 43631 1 1 87 TYR HE2 H 106.152 5.031 9.591 1.00 . A A . 87 TYR HE2 1 1 20 43632 1 1 87 TYR HH H 104.134 5.058 10.604 1.00 . A A . 87 TYR HH 1 1 20 43633 1 1 87 TYR N N 107.691 7.922 5.715 1.00 . A A . 87 TYR N 1 1 20 43634 1 1 87 TYR O O 109.846 9.712 5.652 1.00 . A A . 87 TYR O 1 1 20 43635 1 1 87 TYR OH O 103.711 5.829 10.219 1.00 . A A . 87 TYR OH 1 1 20 43636 1 1 88 GLY C C 109.482 13.525 6.030 1.00 . A A . 88 GLY C 1 1 20 43637 1 1 88 GLY CA C 109.294 12.374 5.047 1.00 . A A . 88 GLY CA 1 1 20 43638 1 1 88 GLY H H 107.417 11.657 5.708 1.00 . A A . 88 GLY H 1 1 20 43639 1 1 88 GLY HA2 H 110.247 11.897 4.873 1.00 . A A . 88 GLY HA2 1 1 20 43640 1 1 88 GLY HA3 H 108.920 12.769 4.115 1.00 . A A . 88 GLY HA3 1 1 20 43641 1 1 88 GLY N N 108.346 11.393 5.564 1.00 . A A . 88 GLY N 1 1 20 43642 1 1 88 GLY O O 108.510 14.041 6.589 1.00 . A A . 88 GLY O 1 1 20 43643 1 1 89 LYS C C 111.977 16.014 6.402 1.00 . A A . 89 LYS C 1 1 20 43644 1 1 89 LYS CA C 111.097 14.998 7.125 1.00 . A A . 89 LYS CA 1 1 20 43645 1 1 89 LYS CB C 111.864 14.448 8.331 1.00 . A A . 89 LYS CB 1 1 20 43646 1 1 89 LYS CD C 109.776 14.006 9.636 1.00 . A A . 89 LYS CD 1 1 20 43647 1 1 89 LYS CE C 109.050 12.991 10.524 1.00 . A A . 89 LYS CE 1 1 20 43648 1 1 89 LYS CG C 111.037 13.374 9.041 1.00 . A A . 89 LYS CG 1 1 20 43649 1 1 89 LYS H H 111.456 13.454 5.722 1.00 . A A . 89 LYS H 1 1 20 43650 1 1 89 LYS HA H 110.198 15.486 7.469 1.00 . A A . 89 LYS HA 1 1 20 43651 1 1 89 LYS HB2 H 112.796 14.019 7.994 1.00 . A A . 89 LYS HB2 1 1 20 43652 1 1 89 LYS HB3 H 112.070 15.253 9.021 1.00 . A A . 89 LYS HB3 1 1 20 43653 1 1 89 LYS HD2 H 110.054 14.868 10.227 1.00 . A A . 89 LYS HD2 1 1 20 43654 1 1 89 LYS HD3 H 109.119 14.315 8.838 1.00 . A A . 89 LYS HD3 1 1 20 43655 1 1 89 LYS HE2 H 108.339 12.437 9.931 1.00 . A A . 89 LYS HE2 1 1 20 43656 1 1 89 LYS HE3 H 109.764 12.308 10.963 1.00 . A A . 89 LYS HE3 1 1 20 43657 1 1 89 LYS HG2 H 110.757 12.609 8.331 1.00 . A A . 89 LYS HG2 1 1 20 43658 1 1 89 LYS HG3 H 111.624 12.933 9.833 1.00 . A A . 89 LYS HG3 1 1 20 43659 1 1 89 LYS HZ1 H 107.651 13.074 12.064 1.00 . A A . 89 LYS HZ1 1 1 20 43660 1 1 89 LYS HZ2 H 107.823 14.528 11.209 1.00 . A A . 89 LYS HZ2 1 1 20 43661 1 1 89 LYS HZ3 H 109.018 14.049 12.317 1.00 . A A . 89 LYS HZ3 1 1 20 43662 1 1 89 LYS N N 110.743 13.912 6.217 1.00 . A A . 89 LYS N 1 1 20 43663 1 1 89 LYS NZ N 108.331 13.715 11.611 1.00 . A A . 89 LYS NZ 1 1 20 43664 1 1 89 LYS O O 112.835 15.633 5.606 1.00 . A A . 89 LYS O 1 1 20 43665 1 1 90 PHE C C 113.060 19.328 7.133 1.00 . A A . 90 PHE C 1 1 20 43666 1 1 90 PHE CA C 112.569 18.351 6.067 1.00 . A A . 90 PHE CA 1 1 20 43667 1 1 90 PHE CB C 111.743 19.103 5.022 1.00 . A A . 90 PHE CB 1 1 20 43668 1 1 90 PHE CD1 C 109.347 19.156 5.804 1.00 . A A . 90 PHE CD1 1 1 20 43669 1 1 90 PHE CD2 C 110.661 21.189 5.935 1.00 . A A . 90 PHE CD2 1 1 20 43670 1 1 90 PHE CE1 C 108.245 19.833 6.340 1.00 . A A . 90 PHE CE1 1 1 20 43671 1 1 90 PHE CE2 C 109.559 21.866 6.471 1.00 . A A . 90 PHE CE2 1 1 20 43672 1 1 90 PHE CG C 110.555 19.834 5.602 1.00 . A A . 90 PHE CG 1 1 20 43673 1 1 90 PHE CZ C 108.351 21.188 6.673 1.00 . A A . 90 PHE CZ 1 1 20 43674 1 1 90 PHE H H 111.045 17.541 7.300 1.00 . A A . 90 PHE H 1 1 20 43675 1 1 90 PHE HA H 113.427 17.908 5.581 1.00 . A A . 90 PHE HA 1 1 20 43676 1 1 90 PHE HB2 H 112.380 19.823 4.531 1.00 . A A . 90 PHE HB2 1 1 20 43677 1 1 90 PHE HB3 H 111.395 18.394 4.284 1.00 . A A . 90 PHE HB3 1 1 20 43678 1 1 90 PHE HD1 H 109.265 18.110 5.547 1.00 . A A . 90 PHE HD1 1 1 20 43679 1 1 90 PHE HD2 H 111.593 21.713 5.779 1.00 . A A . 90 PHE HD2 1 1 20 43680 1 1 90 PHE HE1 H 107.313 19.310 6.496 1.00 . A A . 90 PHE HE1 1 1 20 43681 1 1 90 PHE HE2 H 109.641 22.912 6.728 1.00 . A A . 90 PHE HE2 1 1 20 43682 1 1 90 PHE HZ H 107.501 21.711 7.087 1.00 . A A . 90 PHE HZ 1 1 20 43683 1 1 90 PHE N N 111.761 17.297 6.677 1.00 . A A . 90 PHE N 1 1 20 43684 1 1 90 PHE O O 112.453 19.453 8.196 1.00 . A A . 90 PHE O 1 1 20 43685 1 1 91 GLN C C 114.483 22.406 7.333 1.00 . A A . 91 GLN C 1 1 20 43686 1 1 91 GLN CA C 114.728 20.972 7.795 1.00 . A A . 91 GLN CA 1 1 20 43687 1 1 91 GLN CB C 116.236 20.734 7.933 1.00 . A A . 91 GLN CB 1 1 20 43688 1 1 91 GLN CD C 115.837 18.972 9.691 1.00 . A A . 91 GLN CD 1 1 20 43689 1 1 91 GLN CG C 116.513 19.287 8.359 1.00 . A A . 91 GLN CG 1 1 20 43690 1 1 91 GLN H H 114.601 19.883 5.978 1.00 . A A . 91 GLN H 1 1 20 43691 1 1 91 GLN HA H 114.266 20.833 8.761 1.00 . A A . 91 GLN HA 1 1 20 43692 1 1 91 GLN HB2 H 116.715 20.926 6.985 1.00 . A A . 91 GLN HB2 1 1 20 43693 1 1 91 GLN HB3 H 116.636 21.406 8.678 1.00 . A A . 91 GLN HB3 1 1 20 43694 1 1 91 GLN HE21 H 115.005 17.291 9.041 1.00 . A A . 91 GLN HE21 1 1 20 43695 1 1 91 GLN HE22 H 114.675 17.686 10.658 1.00 . A A . 91 GLN HE22 1 1 20 43696 1 1 91 GLN HG2 H 116.135 18.616 7.602 1.00 . A A . 91 GLN HG2 1 1 20 43697 1 1 91 GLN HG3 H 117.580 19.144 8.459 1.00 . A A . 91 GLN HG3 1 1 20 43698 1 1 91 GLN N N 114.162 20.017 6.844 1.00 . A A . 91 GLN N 1 1 20 43699 1 1 91 GLN NE2 N 115.112 17.894 9.807 1.00 . A A . 91 GLN NE2 1 1 20 43700 1 1 91 GLN O O 114.924 22.809 6.257 1.00 . A A . 91 GLN O 1 1 20 43701 1 1 91 GLN OE1 O 115.975 19.731 10.651 1.00 . A A . 91 GLN OE1 1 1 20 43702 1 1 92 THR C C 113.501 25.382 9.163 1.00 . A A . 92 THR C 1 1 20 43703 1 1 92 THR CA C 113.510 24.573 7.869 1.00 . A A . 92 THR CA 1 1 20 43704 1 1 92 THR CB C 112.161 24.712 7.161 1.00 . A A . 92 THR CB 1 1 20 43705 1 1 92 THR CG2 C 111.956 26.163 6.723 1.00 . A A . 92 THR CG2 1 1 20 43706 1 1 92 THR H H 113.426 22.777 8.989 1.00 . A A . 92 THR H 1 1 20 43707 1 1 92 THR HA H 114.288 24.952 7.222 1.00 . A A . 92 THR HA 1 1 20 43708 1 1 92 THR HB H 111.368 24.429 7.837 1.00 . A A . 92 THR HB 1 1 20 43709 1 1 92 THR HG1 H 112.561 24.331 5.297 1.00 . A A . 92 THR HG1 1 1 20 43710 1 1 92 THR HG21 H 111.695 26.764 7.582 1.00 . A A . 92 THR HG21 1 1 20 43711 1 1 92 THR HG22 H 111.159 26.210 5.995 1.00 . A A . 92 THR HG22 1 1 20 43712 1 1 92 THR HG23 H 112.868 26.539 6.284 1.00 . A A . 92 THR HG23 1 1 20 43713 1 1 92 THR N N 113.776 23.168 8.161 1.00 . A A . 92 THR N 1 1 20 43714 1 1 92 THR O O 113.311 24.822 10.243 1.00 . A A . 92 THR O 1 1 20 43715 1 1 92 THR OG1 O 112.138 23.865 6.021 1.00 . A A . 92 THR OG1 1 1 20 43716 1 1 93 THR C C 112.238 28.229 10.254 1.00 . A A . 93 THR C 1 1 20 43717 1 1 93 THR CA C 113.607 27.559 10.228 1.00 . A A . 93 THR CA 1 1 20 43718 1 1 93 THR CB C 114.702 28.627 10.184 1.00 . A A . 93 THR CB 1 1 20 43719 1 1 93 THR CG2 C 114.671 29.445 11.476 1.00 . A A . 93 THR CG2 1 1 20 43720 1 1 93 THR H H 113.919 27.083 8.182 1.00 . A A . 93 THR H 1 1 20 43721 1 1 93 THR HA H 113.728 26.965 11.122 1.00 . A A . 93 THR HA 1 1 20 43722 1 1 93 THR HB H 114.534 29.282 9.344 1.00 . A A . 93 THR HB 1 1 20 43723 1 1 93 THR HG1 H 116.456 28.457 9.361 1.00 . A A . 93 THR HG1 1 1 20 43724 1 1 93 THR HG21 H 114.760 28.783 12.325 1.00 . A A . 93 THR HG21 1 1 20 43725 1 1 93 THR HG22 H 113.739 29.987 11.538 1.00 . A A . 93 THR HG22 1 1 20 43726 1 1 93 THR HG23 H 115.495 30.144 11.479 1.00 . A A . 93 THR HG23 1 1 20 43727 1 1 93 THR N N 113.703 26.694 9.056 1.00 . A A . 93 THR N 1 1 20 43728 1 1 93 THR O O 111.856 28.911 9.303 1.00 . A A . 93 THR O 1 1 20 43729 1 1 93 THR OG1 O 115.969 27.998 10.049 1.00 . A A . 93 THR OG1 1 1 20 43730 1 1 94 GLU C C 109.592 28.058 12.844 1.00 . A A . 94 GLU C 1 1 20 43731 1 1 94 GLU CA C 110.141 28.489 11.488 1.00 . A A . 94 GLU CA 1 1 20 43732 1 1 94 GLU CB C 109.292 27.843 10.383 1.00 . A A . 94 GLU CB 1 1 20 43733 1 1 94 GLU CD C 106.982 27.788 9.321 1.00 . A A . 94 GLU CD 1 1 20 43734 1 1 94 GLU CG C 107.884 28.454 10.367 1.00 . A A . 94 GLU CG 1 1 20 43735 1 1 94 GLU H H 111.974 27.663 12.152 1.00 . A A . 94 GLU H 1 1 20 43736 1 1 94 GLU HA H 110.079 29.563 11.402 1.00 . A A . 94 GLU HA 1 1 20 43737 1 1 94 GLU HB2 H 109.758 28.002 9.423 1.00 . A A . 94 GLU HB2 1 1 20 43738 1 1 94 GLU HB3 H 109.212 26.782 10.569 1.00 . A A . 94 GLU HB3 1 1 20 43739 1 1 94 GLU HG2 H 107.433 28.329 11.338 1.00 . A A . 94 GLU HG2 1 1 20 43740 1 1 94 GLU HG3 H 107.960 29.509 10.147 1.00 . A A . 94 GLU HG3 1 1 20 43741 1 1 94 GLU N N 111.538 28.072 11.375 1.00 . A A . 94 GLU N 1 1 20 43742 1 1 94 GLU O O 110.027 27.042 13.391 1.00 . A A . 94 GLU O 1 1 20 43743 1 1 94 GLU OE1 O 107.420 26.862 8.654 1.00 . A A . 94 GLU OE1 1 1 20 43744 1 1 94 GLU OE2 O 105.849 28.222 9.203 1.00 . A A . 94 GLU OE2 1 1 20 43745 1 1 95 TYR C C 106.904 27.389 14.255 1.00 . A A . 95 TYR C 1 1 20 43746 1 1 95 TYR CA C 107.984 28.414 14.620 1.00 . A A . 95 TYR CA 1 1 20 43747 1 1 95 TYR CB C 107.336 29.624 15.293 1.00 . A A . 95 TYR CB 1 1 20 43748 1 1 95 TYR CD1 C 107.860 29.270 17.734 1.00 . A A . 95 TYR CD1 1 1 20 43749 1 1 95 TYR CD2 C 105.543 29.210 17.017 1.00 . A A . 95 TYR CD2 1 1 20 43750 1 1 95 TYR CE1 C 107.459 29.028 19.052 1.00 . A A . 95 TYR CE1 1 1 20 43751 1 1 95 TYR CE2 C 105.142 28.967 18.336 1.00 . A A . 95 TYR CE2 1 1 20 43752 1 1 95 TYR CG C 106.903 29.362 16.716 1.00 . A A . 95 TYR CG 1 1 20 43753 1 1 95 TYR CZ C 106.099 28.876 19.354 1.00 . A A . 95 TYR CZ 1 1 20 43754 1 1 95 TYR H H 108.394 29.665 12.955 1.00 . A A . 95 TYR H 1 1 20 43755 1 1 95 TYR HA H 108.721 27.991 15.284 1.00 . A A . 95 TYR HA 1 1 20 43756 1 1 95 TYR HB2 H 108.043 30.439 15.296 1.00 . A A . 95 TYR HB2 1 1 20 43757 1 1 95 TYR HB3 H 106.474 29.920 14.711 1.00 . A A . 95 TYR HB3 1 1 20 43758 1 1 95 TYR HD1 H 108.907 29.388 17.501 1.00 . A A . 95 TYR HD1 1 1 20 43759 1 1 95 TYR HD2 H 104.805 29.281 16.232 1.00 . A A . 95 TYR HD2 1 1 20 43760 1 1 95 TYR HE1 H 108.197 28.956 19.837 1.00 . A A . 95 TYR HE1 1 1 20 43761 1 1 95 TYR HE2 H 104.094 28.850 18.568 1.00 . A A . 95 TYR HE2 1 1 20 43762 1 1 95 TYR HH H 105.533 27.695 20.743 1.00 . A A . 95 TYR HH 1 1 20 43763 1 1 95 TYR N N 108.647 28.822 13.387 1.00 . A A . 95 TYR N 1 1 20 43764 1 1 95 TYR O O 105.943 27.742 13.569 1.00 . A A . 95 TYR O 1 1 20 43765 1 1 95 TYR OH O 105.704 28.635 20.654 1.00 . A A . 95 TYR OH 1 1 20 43766 1 1 96 PRO C C 104.744 25.050 14.422 1.00 . A A . 96 PRO C 1 1 20 43767 1 1 96 PRO CA C 106.225 25.048 14.054 1.00 . A A . 96 PRO CA 1 1 20 43768 1 1 96 PRO CB C 106.906 23.778 14.565 1.00 . A A . 96 PRO CB 1 1 20 43769 1 1 96 PRO CD C 107.801 25.642 15.824 1.00 . A A . 96 PRO CD 1 1 20 43770 1 1 96 PRO CG C 107.472 24.150 15.892 1.00 . A A . 96 PRO CG 1 1 20 43771 1 1 96 PRO HA H 106.331 25.090 12.982 1.00 . A A . 96 PRO HA 1 1 20 43772 1 1 96 PRO HB2 H 106.182 22.981 14.670 1.00 . A A . 96 PRO HB2 1 1 20 43773 1 1 96 PRO HB3 H 107.700 23.482 13.898 1.00 . A A . 96 PRO HB3 1 1 20 43774 1 1 96 PRO HD2 H 107.502 26.133 16.741 1.00 . A A . 96 PRO HD2 1 1 20 43775 1 1 96 PRO HD3 H 108.853 25.789 15.640 1.00 . A A . 96 PRO HD3 1 1 20 43776 1 1 96 PRO HG2 H 106.744 23.959 16.669 1.00 . A A . 96 PRO HG2 1 1 20 43777 1 1 96 PRO HG3 H 108.376 23.592 16.081 1.00 . A A . 96 PRO HG3 1 1 20 43778 1 1 96 PRO N N 107.013 26.149 14.681 1.00 . A A . 96 PRO N 1 1 20 43779 1 1 96 PRO O O 104.373 25.212 15.584 1.00 . A A . 96 PRO O 1 1 20 43780 1 1 97 THR C C 102.174 23.224 13.019 1.00 . A A . 97 THR C 1 1 20 43781 1 1 97 THR CA C 102.491 24.599 13.598 1.00 . A A . 97 THR CA 1 1 20 43782 1 1 97 THR CB C 101.646 25.667 12.898 1.00 . A A . 97 THR CB 1 1 20 43783 1 1 97 THR CG2 C 102.028 27.053 13.419 1.00 . A A . 97 THR CG2 1 1 20 43784 1 1 97 THR H H 104.264 24.908 12.489 1.00 . A A . 97 THR H 1 1 20 43785 1 1 97 THR HA H 102.267 24.600 14.655 1.00 . A A . 97 THR HA 1 1 20 43786 1 1 97 THR HB H 100.601 25.487 13.102 1.00 . A A . 97 THR HB 1 1 20 43787 1 1 97 THR HG1 H 102.676 26.092 11.304 1.00 . A A . 97 THR HG1 1 1 20 43788 1 1 97 THR HG21 H 101.219 27.744 13.229 1.00 . A A . 97 THR HG21 1 1 20 43789 1 1 97 THR HG22 H 102.919 27.396 12.914 1.00 . A A . 97 THR HG22 1 1 20 43790 1 1 97 THR HG23 H 102.214 27.001 14.482 1.00 . A A . 97 THR HG23 1 1 20 43791 1 1 97 THR N N 103.912 24.864 13.402 1.00 . A A . 97 THR N 1 1 20 43792 1 1 97 THR O O 102.885 22.753 12.129 1.00 . A A . 97 THR O 1 1 20 43793 1 1 97 THR OG1 O 101.872 25.604 11.498 1.00 . A A . 97 THR OG1 1 1 20 43794 1 1 98 TYR C C 99.281 21.062 12.835 1.00 . A A . 98 TYR C 1 1 20 43795 1 1 98 TYR CA C 100.782 21.235 13.045 1.00 . A A . 98 TYR CA 1 1 20 43796 1 1 98 TYR CB C 101.291 20.199 14.052 1.00 . A A . 98 TYR CB 1 1 20 43797 1 1 98 TYR CD1 C 100.973 21.115 16.381 1.00 . A A . 98 TYR CD1 1 1 20 43798 1 1 98 TYR CD2 C 99.499 19.352 15.611 1.00 . A A . 98 TYR CD2 1 1 20 43799 1 1 98 TYR CE1 C 100.306 21.136 17.612 1.00 . A A . 98 TYR CE1 1 1 20 43800 1 1 98 TYR CE2 C 98.830 19.373 16.841 1.00 . A A . 98 TYR CE2 1 1 20 43801 1 1 98 TYR CG C 100.569 20.224 15.381 1.00 . A A . 98 TYR CG 1 1 20 43802 1 1 98 TYR CZ C 99.234 20.266 17.841 1.00 . A A . 98 TYR CZ 1 1 20 43803 1 1 98 TYR H H 100.561 23.011 14.190 1.00 . A A . 98 TYR H 1 1 20 43804 1 1 98 TYR HA H 101.276 21.057 12.101 1.00 . A A . 98 TYR HA 1 1 20 43805 1 1 98 TYR HB2 H 101.174 19.216 13.623 1.00 . A A . 98 TYR HB2 1 1 20 43806 1 1 98 TYR HB3 H 102.344 20.375 14.221 1.00 . A A . 98 TYR HB3 1 1 20 43807 1 1 98 TYR HD1 H 101.801 21.788 16.204 1.00 . A A . 98 TYR HD1 1 1 20 43808 1 1 98 TYR HD2 H 99.186 18.664 14.839 1.00 . A A . 98 TYR HD2 1 1 20 43809 1 1 98 TYR HE1 H 100.617 21.824 18.383 1.00 . A A . 98 TYR HE1 1 1 20 43810 1 1 98 TYR HE2 H 98.003 18.701 17.017 1.00 . A A . 98 TYR HE2 1 1 20 43811 1 1 98 TYR HH H 99.132 20.748 19.685 1.00 . A A . 98 TYR HH 1 1 20 43812 1 1 98 TYR N N 101.118 22.579 13.511 1.00 . A A . 98 TYR N 1 1 20 43813 1 1 98 TYR O O 98.477 21.352 13.721 1.00 . A A . 98 TYR O 1 1 20 43814 1 1 98 TYR OH O 98.576 20.286 19.054 1.00 . A A . 98 TYR OH 1 1 20 43815 1 1 99 LYS C C 97.451 18.717 11.128 1.00 . A A . 99 LYS C 1 1 20 43816 1 1 99 LYS CA C 97.537 20.222 11.353 1.00 . A A . 99 LYS CA 1 1 20 43817 1 1 99 LYS CB C 97.057 20.961 10.102 1.00 . A A . 99 LYS CB 1 1 20 43818 1 1 99 LYS CD C 94.731 21.486 10.868 1.00 . A A . 99 LYS CD 1 1 20 43819 1 1 99 LYS CE C 93.245 21.282 10.566 1.00 . A A . 99 LYS CE 1 1 20 43820 1 1 99 LYS CG C 95.569 20.684 9.870 1.00 . A A . 99 LYS CG 1 1 20 43821 1 1 99 LYS H H 99.599 20.476 10.951 1.00 . A A . 99 LYS H 1 1 20 43822 1 1 99 LYS HA H 96.908 20.492 12.189 1.00 . A A . 99 LYS HA 1 1 20 43823 1 1 99 LYS HB2 H 97.209 22.022 10.232 1.00 . A A . 99 LYS HB2 1 1 20 43824 1 1 99 LYS HB3 H 97.620 20.620 9.246 1.00 . A A . 99 LYS HB3 1 1 20 43825 1 1 99 LYS HD2 H 94.943 21.149 11.871 1.00 . A A . 99 LYS HD2 1 1 20 43826 1 1 99 LYS HD3 H 94.971 22.535 10.781 1.00 . A A . 99 LYS HD3 1 1 20 43827 1 1 99 LYS HE2 H 92.961 21.895 9.724 1.00 . A A . 99 LYS HE2 1 1 20 43828 1 1 99 LYS HE3 H 93.064 20.243 10.331 1.00 . A A . 99 LYS HE3 1 1 20 43829 1 1 99 LYS HG2 H 95.304 20.972 8.863 1.00 . A A . 99 LYS HG2 1 1 20 43830 1 1 99 LYS HG3 H 95.373 19.631 10.005 1.00 . A A . 99 LYS HG3 1 1 20 43831 1 1 99 LYS HZ1 H 91.639 21.013 11.864 1.00 . A A . 99 LYS HZ1 1 1 20 43832 1 1 99 LYS HZ2 H 92.074 22.636 11.631 1.00 . A A . 99 LYS HZ2 1 1 20 43833 1 1 99 LYS HZ3 H 93.035 21.632 12.607 1.00 . A A . 99 LYS HZ3 1 1 20 43834 1 1 99 LYS N N 98.919 20.586 11.648 1.00 . A A . 99 LYS N 1 1 20 43835 1 1 99 LYS NZ N 92.437 21.670 11.757 1.00 . A A . 99 LYS NZ 1 1 20 43836 1 1 99 LYS O O 98.111 18.184 10.238 1.00 . A A . 99 LYS O 1 1 20 43837 1 1 100 HIS C C 97.850 15.919 12.158 1.00 . A A . 100 HIS C 1 1 20 43838 1 1 100 HIS CA C 96.505 16.591 11.855 1.00 . A A . 100 HIS CA 1 1 20 43839 1 1 100 HIS CB C 95.956 16.166 10.487 1.00 . A A . 100 HIS CB 1 1 20 43840 1 1 100 HIS CD2 C 96.335 13.725 9.586 1.00 . A A . 100 HIS CD2 1 1 20 43841 1 1 100 HIS CE1 C 94.841 12.713 10.785 1.00 . A A . 100 HIS CE1 1 1 20 43842 1 1 100 HIS CG C 95.736 14.682 10.368 1.00 . A A . 100 HIS CG 1 1 20 43843 1 1 100 HIS H H 96.081 18.538 12.573 1.00 . A A . 100 HIS H 1 1 20 43844 1 1 100 HIS HA H 95.800 16.279 12.612 1.00 . A A . 100 HIS HA 1 1 20 43845 1 1 100 HIS HB2 H 95.013 16.662 10.323 1.00 . A A . 100 HIS HB2 1 1 20 43846 1 1 100 HIS HB3 H 96.647 16.482 9.720 1.00 . A A . 100 HIS HB3 1 1 20 43847 1 1 100 HIS HD1 H 94.187 14.414 11.787 1.00 . A A . 100 HIS HD1 1 1 20 43848 1 1 100 HIS HD2 H 97.126 13.908 8.873 1.00 . A A . 100 HIS HD2 1 1 20 43849 1 1 100 HIS HE1 H 94.212 11.948 11.216 1.00 . A A . 100 HIS HE1 1 1 20 43850 1 1 100 HIS N N 96.624 18.045 11.924 1.00 . A A . 100 HIS N 1 1 20 43851 1 1 100 HIS ND1 N 94.787 14.013 11.124 1.00 . A A . 100 HIS ND1 1 1 20 43852 1 1 100 HIS NE2 N 95.768 12.481 9.852 1.00 . A A . 100 HIS NE2 1 1 20 43853 1 1 100 HIS O O 98.097 15.526 13.298 1.00 . A A . 100 HIS O 1 1 20 43854 1 1 101 ASP C C 101.123 16.098 10.766 1.00 . A A . 101 ASP C 1 1 20 43855 1 1 101 ASP CA C 100.046 15.202 11.371 1.00 . A A . 101 ASP CA 1 1 20 43856 1 1 101 ASP CB C 100.117 13.813 10.732 1.00 . A A . 101 ASP CB 1 1 20 43857 1 1 101 ASP CG C 101.445 13.139 11.069 1.00 . A A . 101 ASP CG 1 1 20 43858 1 1 101 ASP H H 98.468 16.066 10.255 1.00 . A A . 101 ASP H 1 1 20 43859 1 1 101 ASP HA H 100.227 15.107 12.432 1.00 . A A . 101 ASP HA 1 1 20 43860 1 1 101 ASP HB2 H 99.305 13.206 11.104 1.00 . A A . 101 ASP HB2 1 1 20 43861 1 1 101 ASP HB3 H 100.029 13.909 9.659 1.00 . A A . 101 ASP HB3 1 1 20 43862 1 1 101 ASP N N 98.722 15.782 11.157 1.00 . A A . 101 ASP N 1 1 20 43863 1 1 101 ASP O O 101.096 16.397 9.572 1.00 . A A . 101 ASP O 1 1 20 43864 1 1 101 ASP OD1 O 101.961 13.385 12.148 1.00 . A A . 101 ASP OD1 1 1 20 43865 1 1 101 ASP OD2 O 101.929 12.386 10.240 1.00 . A A . 101 ASP OD2 1 1 20 43866 1 1 102 THR C C 103.967 16.753 10.041 1.00 . A A . 102 THR C 1 1 20 43867 1 1 102 THR CA C 103.135 17.409 11.140 1.00 . A A . 102 THR CA 1 1 20 43868 1 1 102 THR CB C 104.045 17.775 12.315 1.00 . A A . 102 THR CB 1 1 20 43869 1 1 102 THR CG2 C 105.055 18.837 11.873 1.00 . A A . 102 THR CG2 1 1 20 43870 1 1 102 THR H H 102.054 16.232 12.532 1.00 . A A . 102 THR H 1 1 20 43871 1 1 102 THR HA H 102.693 18.314 10.750 1.00 . A A . 102 THR HA 1 1 20 43872 1 1 102 THR HB H 104.577 16.896 12.647 1.00 . A A . 102 THR HB 1 1 20 43873 1 1 102 THR HG1 H 103.222 17.616 14.069 1.00 . A A . 102 THR HG1 1 1 20 43874 1 1 102 THR HG21 H 105.719 18.416 11.134 1.00 . A A . 102 THR HG21 1 1 20 43875 1 1 102 THR HG22 H 105.628 19.167 12.727 1.00 . A A . 102 THR HG22 1 1 20 43876 1 1 102 THR HG23 H 104.527 19.679 11.447 1.00 . A A . 102 THR HG23 1 1 20 43877 1 1 102 THR N N 102.071 16.521 11.596 1.00 . A A . 102 THR N 1 1 20 43878 1 1 102 THR O O 104.322 17.394 9.053 1.00 . A A . 102 THR O 1 1 20 43879 1 1 102 THR OG1 O 103.257 18.284 13.381 1.00 . A A . 102 THR OG1 1 1 20 43880 1 1 103 SER C C 104.312 14.412 8.005 1.00 . A A . 103 SER C 1 1 20 43881 1 1 103 SER CA C 105.107 14.754 9.260 1.00 . A A . 103 SER CA 1 1 20 43882 1 1 103 SER CB C 105.635 13.468 9.895 1.00 . A A . 103 SER CB 1 1 20 43883 1 1 103 SER H H 103.939 15.003 11.012 1.00 . A A . 103 SER H 1 1 20 43884 1 1 103 SER HA H 105.944 15.377 8.986 1.00 . A A . 103 SER HA 1 1 20 43885 1 1 103 SER HB2 H 106.440 13.071 9.298 1.00 . A A . 103 SER HB2 1 1 20 43886 1 1 103 SER HB3 H 106.002 13.685 10.889 1.00 . A A . 103 SER HB3 1 1 20 43887 1 1 103 SER HG H 104.317 12.422 10.871 1.00 . A A . 103 SER HG 1 1 20 43888 1 1 103 SER N N 104.276 15.473 10.220 1.00 . A A . 103 SER N 1 1 20 43889 1 1 103 SER O O 103.082 14.371 8.032 1.00 . A A . 103 SER O 1 1 20 43890 1 1 103 SER OG O 104.586 12.510 9.954 1.00 . A A . 103 SER OG 1 1 20 43891 1 1 104 ASP C C 104.372 12.245 5.539 1.00 . A A . 104 ASP C 1 1 20 43892 1 1 104 ASP CA C 104.361 13.765 5.667 1.00 . A A . 104 ASP CA 1 1 20 43893 1 1 104 ASP CB C 105.074 14.389 4.466 1.00 . A A . 104 ASP CB 1 1 20 43894 1 1 104 ASP CG C 104.305 14.083 3.185 1.00 . A A . 104 ASP CG 1 1 20 43895 1 1 104 ASP H H 106.002 14.242 6.929 1.00 . A A . 104 ASP H 1 1 20 43896 1 1 104 ASP HA H 103.338 14.110 5.685 1.00 . A A . 104 ASP HA 1 1 20 43897 1 1 104 ASP HB2 H 105.135 15.459 4.601 1.00 . A A . 104 ASP HB2 1 1 20 43898 1 1 104 ASP HB3 H 106.071 13.980 4.388 1.00 . A A . 104 ASP HB3 1 1 20 43899 1 1 104 ASP N N 105.020 14.165 6.906 1.00 . A A . 104 ASP N 1 1 20 43900 1 1 104 ASP O O 105.436 11.633 5.579 1.00 . A A . 104 ASP O 1 1 20 43901 1 1 104 ASP OD1 O 103.368 14.808 2.893 1.00 . A A . 104 ASP OD1 1 1 20 43902 1 1 104 ASP OD2 O 104.662 13.128 2.516 1.00 . A A . 104 ASP OD2 1 1 20 43903 1 1 105 TYR C C 102.438 9.734 4.015 1.00 . A A . 105 TYR C 1 1 20 43904 1 1 105 TYR CA C 103.104 10.178 5.316 1.00 . A A . 105 TYR CA 1 1 20 43905 1 1 105 TYR CB C 102.318 9.646 6.519 1.00 . A A . 105 TYR CB 1 1 20 43906 1 1 105 TYR CD1 C 99.919 9.176 5.897 1.00 . A A . 105 TYR CD1 1 1 20 43907 1 1 105 TYR CD2 C 100.428 11.203 7.127 1.00 . A A . 105 TYR CD2 1 1 20 43908 1 1 105 TYR CE1 C 98.562 9.519 5.894 1.00 . A A . 105 TYR CE1 1 1 20 43909 1 1 105 TYR CE2 C 99.071 11.546 7.124 1.00 . A A . 105 TYR CE2 1 1 20 43910 1 1 105 TYR CG C 100.852 10.018 6.514 1.00 . A A . 105 TYR CG 1 1 20 43911 1 1 105 TYR CZ C 98.138 10.704 6.507 1.00 . A A . 105 TYR CZ 1 1 20 43912 1 1 105 TYR H H 102.380 12.174 5.342 1.00 . A A . 105 TYR H 1 1 20 43913 1 1 105 TYR HA H 104.099 9.754 5.347 1.00 . A A . 105 TYR HA 1 1 20 43914 1 1 105 TYR HB2 H 102.393 8.570 6.530 1.00 . A A . 105 TYR HB2 1 1 20 43915 1 1 105 TYR HB3 H 102.775 10.029 7.421 1.00 . A A . 105 TYR HB3 1 1 20 43916 1 1 105 TYR HD1 H 100.246 8.262 5.424 1.00 . A A . 105 TYR HD1 1 1 20 43917 1 1 105 TYR HD2 H 101.148 11.852 7.603 1.00 . A A . 105 TYR HD2 1 1 20 43918 1 1 105 TYR HE1 H 97.842 8.870 5.418 1.00 . A A . 105 TYR HE1 1 1 20 43919 1 1 105 TYR HE2 H 98.744 12.460 7.596 1.00 . A A . 105 TYR HE2 1 1 20 43920 1 1 105 TYR HH H 96.665 11.714 5.831 1.00 . A A . 105 TYR HH 1 1 20 43921 1 1 105 TYR N N 103.197 11.636 5.396 1.00 . A A . 105 TYR N 1 1 20 43922 1 1 105 TYR O O 101.528 10.393 3.512 1.00 . A A . 105 TYR O 1 1 20 43923 1 1 105 TYR OH O 96.799 11.042 6.503 1.00 . A A . 105 TYR OH 1 1 20 43924 1 1 106 GLY C C 102.213 6.537 2.347 1.00 . A A . 106 GLY C 1 1 20 43925 1 1 106 GLY CA C 102.337 8.053 2.258 1.00 . A A . 106 GLY CA 1 1 20 43926 1 1 106 GLY H H 103.658 8.153 3.913 1.00 . A A . 106 GLY H 1 1 20 43927 1 1 106 GLY HA2 H 101.360 8.482 2.090 1.00 . A A . 106 GLY HA2 1 1 20 43928 1 1 106 GLY HA3 H 102.981 8.298 1.428 1.00 . A A . 106 GLY HA3 1 1 20 43929 1 1 106 GLY N N 102.904 8.607 3.482 1.00 . A A . 106 GLY N 1 1 20 43930 1 1 106 GLY O O 102.894 5.900 3.152 1.00 . A A . 106 GLY O 1 1 20 43931 1 1 107 PHE C C 101.688 3.926 0.176 1.00 . A A . 107 PHE C 1 1 20 43932 1 1 107 PHE CA C 101.153 4.521 1.475 1.00 . A A . 107 PHE CA 1 1 20 43933 1 1 107 PHE CB C 99.660 4.215 1.601 1.00 . A A . 107 PHE CB 1 1 20 43934 1 1 107 PHE CD1 C 99.406 2.108 2.963 1.00 . A A . 107 PHE CD1 1 1 20 43935 1 1 107 PHE CD2 C 99.020 2.004 0.572 1.00 . A A . 107 PHE CD2 1 1 20 43936 1 1 107 PHE CE1 C 99.122 0.742 3.069 1.00 . A A . 107 PHE CE1 1 1 20 43937 1 1 107 PHE CE2 C 98.736 0.637 0.677 1.00 . A A . 107 PHE CE2 1 1 20 43938 1 1 107 PHE CG C 99.355 2.740 1.715 1.00 . A A . 107 PHE CG 1 1 20 43939 1 1 107 PHE CZ C 98.787 0.006 1.926 1.00 . A A . 107 PHE CZ 1 1 20 43940 1 1 107 PHE H H 100.899 6.532 0.838 1.00 . A A . 107 PHE H 1 1 20 43941 1 1 107 PHE HA H 101.674 4.070 2.308 1.00 . A A . 107 PHE HA 1 1 20 43942 1 1 107 PHE HB2 H 99.278 4.710 2.480 1.00 . A A . 107 PHE HB2 1 1 20 43943 1 1 107 PHE HB3 H 99.153 4.613 0.734 1.00 . A A . 107 PHE HB3 1 1 20 43944 1 1 107 PHE HD1 H 99.665 2.676 3.846 1.00 . A A . 107 PHE HD1 1 1 20 43945 1 1 107 PHE HD2 H 98.980 2.491 -0.391 1.00 . A A . 107 PHE HD2 1 1 20 43946 1 1 107 PHE HE1 H 99.161 0.254 4.032 1.00 . A A . 107 PHE HE1 1 1 20 43947 1 1 107 PHE HE2 H 98.478 0.070 -0.204 1.00 . A A . 107 PHE HE2 1 1 20 43948 1 1 107 PHE HZ H 98.568 -1.048 2.007 1.00 . A A . 107 PHE HZ 1 1 20 43949 1 1 107 PHE N N 101.369 5.967 1.491 1.00 . A A . 107 PHE N 1 1 20 43950 1 1 107 PHE O O 101.499 4.507 -0.892 1.00 . A A . 107 PHE O 1 1 20 43951 1 1 108 SER C C 102.572 0.690 -1.019 1.00 . A A . 108 SER C 1 1 20 43952 1 1 108 SER CA C 102.952 2.163 -0.924 1.00 . A A . 108 SER CA 1 1 20 43953 1 1 108 SER CB C 104.474 2.290 -0.869 1.00 . A A . 108 SER CB 1 1 20 43954 1 1 108 SER H H 102.457 2.331 1.133 1.00 . A A . 108 SER H 1 1 20 43955 1 1 108 SER HA H 102.595 2.669 -1.810 1.00 . A A . 108 SER HA 1 1 20 43956 1 1 108 SER HB2 H 104.853 1.763 -0.008 1.00 . A A . 108 SER HB2 1 1 20 43957 1 1 108 SER HB3 H 104.903 1.863 -1.765 1.00 . A A . 108 SER HB3 1 1 20 43958 1 1 108 SER HG H 105.599 3.730 -0.199 1.00 . A A . 108 SER HG 1 1 20 43959 1 1 108 SER N N 102.361 2.778 0.262 1.00 . A A . 108 SER N 1 1 20 43960 1 1 108 SER O O 102.460 0.006 -0.002 1.00 . A A . 108 SER O 1 1 20 43961 1 1 108 SER OG O 104.824 3.664 -0.762 1.00 . A A . 108 SER OG 1 1 20 43962 1 1 109 TYR C C 102.581 -1.653 -3.838 1.00 . A A . 109 TYR C 1 1 20 43963 1 1 109 TYR CA C 102.076 -1.198 -2.469 1.00 . A A . 109 TYR CA 1 1 20 43964 1 1 109 TYR CB C 100.565 -1.431 -2.351 1.00 . A A . 109 TYR CB 1 1 20 43965 1 1 109 TYR CD1 C 99.361 0.527 -3.391 1.00 . A A . 109 TYR CD1 1 1 20 43966 1 1 109 TYR CD2 C 99.400 -1.583 -4.584 1.00 . A A . 109 TYR CD2 1 1 20 43967 1 1 109 TYR CE1 C 98.612 1.099 -4.425 1.00 . A A . 109 TYR CE1 1 1 20 43968 1 1 109 TYR CE2 C 98.650 -1.012 -5.619 1.00 . A A . 109 TYR CE2 1 1 20 43969 1 1 109 TYR CG C 99.755 -0.814 -3.469 1.00 . A A . 109 TYR CG 1 1 20 43970 1 1 109 TYR CZ C 98.257 0.329 -5.540 1.00 . A A . 109 TYR CZ 1 1 20 43971 1 1 109 TYR H H 102.440 0.822 -3.010 1.00 . A A . 109 TYR H 1 1 20 43972 1 1 109 TYR HA H 102.574 -1.780 -1.708 1.00 . A A . 109 TYR HA 1 1 20 43973 1 1 109 TYR HB2 H 100.381 -2.494 -2.348 1.00 . A A . 109 TYR HB2 1 1 20 43974 1 1 109 TYR HB3 H 100.230 -1.023 -1.408 1.00 . A A . 109 TYR HB3 1 1 20 43975 1 1 109 TYR HD1 H 99.635 1.120 -2.531 1.00 . A A . 109 TYR HD1 1 1 20 43976 1 1 109 TYR HD2 H 99.703 -2.618 -4.644 1.00 . A A . 109 TYR HD2 1 1 20 43977 1 1 109 TYR HE1 H 98.308 2.133 -4.365 1.00 . A A . 109 TYR HE1 1 1 20 43978 1 1 109 TYR HE2 H 98.376 -1.606 -6.479 1.00 . A A . 109 TYR HE2 1 1 20 43979 1 1 109 TYR HH H 97.245 1.769 -6.280 1.00 . A A . 109 TYR HH 1 1 20 43980 1 1 109 TYR N N 102.379 0.211 -2.245 1.00 . A A . 109 TYR N 1 1 20 43981 1 1 109 TYR O O 102.827 -0.830 -4.718 1.00 . A A . 109 TYR O 1 1 20 43982 1 1 109 TYR OH O 97.518 0.893 -6.561 1.00 . A A . 109 TYR OH 1 1 20 43983 1 1 110 GLY C C 103.345 -5.018 -5.234 1.00 . A A . 110 GLY C 1 1 20 43984 1 1 110 GLY CA C 103.165 -3.505 -5.298 1.00 . A A . 110 GLY CA 1 1 20 43985 1 1 110 GLY H H 102.609 -3.569 -3.248 1.00 . A A . 110 GLY H 1 1 20 43986 1 1 110 GLY HA2 H 102.417 -3.267 -6.041 1.00 . A A . 110 GLY HA2 1 1 20 43987 1 1 110 GLY HA3 H 104.103 -3.052 -5.585 1.00 . A A . 110 GLY HA3 1 1 20 43988 1 1 110 GLY N N 102.746 -2.963 -4.009 1.00 . A A . 110 GLY N 1 1 20 43989 1 1 110 GLY O O 103.050 -5.640 -4.217 1.00 . A A . 110 GLY O 1 1 20 43990 1 1 111 ALA C C 105.396 -7.332 -7.075 1.00 . A A . 111 ALA C 1 1 20 43991 1 1 111 ALA CA C 104.069 -7.042 -6.379 1.00 . A A . 111 ALA CA 1 1 20 43992 1 1 111 ALA CB C 102.931 -7.729 -7.137 1.00 . A A . 111 ALA CB 1 1 20 43993 1 1 111 ALA H H 104.044 -5.051 -7.108 1.00 . A A . 111 ALA H 1 1 20 43994 1 1 111 ALA HA H 104.106 -7.431 -5.374 1.00 . A A . 111 ALA HA 1 1 20 43995 1 1 111 ALA HB1 H 101.988 -7.288 -6.849 1.00 . A A . 111 ALA HB1 1 1 20 43996 1 1 111 ALA HB2 H 102.923 -8.782 -6.897 1.00 . A A . 111 ALA HB2 1 1 20 43997 1 1 111 ALA HB3 H 103.077 -7.603 -8.200 1.00 . A A . 111 ALA HB3 1 1 20 43998 1 1 111 ALA N N 103.836 -5.601 -6.324 1.00 . A A . 111 ALA N 1 1 20 43999 1 1 111 ALA O O 105.905 -6.489 -7.815 1.00 . A A . 111 ALA O 1 1 20 44000 1 1 112 GLY C C 107.367 -10.344 -7.723 1.00 . A A . 112 GLY C 1 1 20 44001 1 1 112 GLY CA C 107.251 -8.855 -7.417 1.00 . A A . 112 GLY CA 1 1 20 44002 1 1 112 GLY H H 105.485 -9.176 -6.280 1.00 . A A . 112 GLY H 1 1 20 44003 1 1 112 GLY HA2 H 107.382 -8.297 -8.333 1.00 . A A . 112 GLY HA2 1 1 20 44004 1 1 112 GLY HA3 H 108.030 -8.578 -6.722 1.00 . A A . 112 GLY HA3 1 1 20 44005 1 1 112 GLY N N 105.954 -8.519 -6.839 1.00 . A A . 112 GLY N 1 1 20 44006 1 1 112 GLY O O 106.591 -11.155 -7.217 1.00 . A A . 112 GLY O 1 1 20 44007 1 1 113 LEU C C 110.047 -12.446 -8.685 1.00 . A A . 113 LEU C 1 1 20 44008 1 1 113 LEU CA C 108.595 -12.063 -8.951 1.00 . A A . 113 LEU CA 1 1 20 44009 1 1 113 LEU CB C 108.294 -12.233 -10.444 1.00 . A A . 113 LEU CB 1 1 20 44010 1 1 113 LEU CD1 C 106.623 -11.864 -12.265 1.00 . A A . 113 LEU CD1 1 1 20 44011 1 1 113 LEU CD2 C 105.866 -12.672 -10.029 1.00 . A A . 113 LEU CD2 1 1 20 44012 1 1 113 LEU CG C 106.868 -11.773 -10.757 1.00 . A A . 113 LEU CG 1 1 20 44013 1 1 113 LEU H H 108.962 -9.981 -8.870 1.00 . A A . 113 LEU H 1 1 20 44014 1 1 113 LEU HA H 107.947 -12.716 -8.385 1.00 . A A . 113 LEU HA 1 1 20 44015 1 1 113 LEU HB2 H 108.995 -11.643 -11.018 1.00 . A A . 113 LEU HB2 1 1 20 44016 1 1 113 LEU HB3 H 108.400 -13.273 -10.714 1.00 . A A . 113 LEU HB3 1 1 20 44017 1 1 113 LEU HD11 H 107.228 -11.127 -12.773 1.00 . A A . 113 LEU HD11 1 1 20 44018 1 1 113 LEU HD12 H 105.580 -11.677 -12.472 1.00 . A A . 113 LEU HD12 1 1 20 44019 1 1 113 LEU HD13 H 106.889 -12.850 -12.614 1.00 . A A . 113 LEU HD13 1 1 20 44020 1 1 113 LEU HD21 H 105.744 -12.328 -9.014 1.00 . A A . 113 LEU HD21 1 1 20 44021 1 1 113 LEU HD22 H 106.232 -13.688 -10.024 1.00 . A A . 113 LEU HD22 1 1 20 44022 1 1 113 LEU HD23 H 104.913 -12.636 -10.537 1.00 . A A . 113 LEU HD23 1 1 20 44023 1 1 113 LEU HG H 106.740 -10.751 -10.433 1.00 . A A . 113 LEU HG 1 1 20 44024 1 1 113 LEU N N 108.361 -10.682 -8.543 1.00 . A A . 113 LEU N 1 1 20 44025 1 1 113 LEU O O 110.937 -11.598 -8.765 1.00 . A A . 113 LEU O 1 1 20 44026 1 1 114 GLN C C 112.057 -15.143 -9.262 1.00 . A A . 114 GLN C 1 1 20 44027 1 1 114 GLN CA C 111.631 -14.213 -8.129 1.00 . A A . 114 GLN CA 1 1 20 44028 1 1 114 GLN CB C 111.684 -14.968 -6.799 1.00 . A A . 114 GLN CB 1 1 20 44029 1 1 114 GLN CD C 113.228 -16.074 -5.140 1.00 . A A . 114 GLN CD 1 1 20 44030 1 1 114 GLN CG C 113.131 -15.363 -6.490 1.00 . A A . 114 GLN CG 1 1 20 44031 1 1 114 GLN H H 109.522 -14.338 -8.292 1.00 . A A . 114 GLN H 1 1 20 44032 1 1 114 GLN HA H 112.315 -13.378 -8.085 1.00 . A A . 114 GLN HA 1 1 20 44033 1 1 114 GLN HB2 H 111.306 -14.333 -6.011 1.00 . A A . 114 GLN HB2 1 1 20 44034 1 1 114 GLN HB3 H 111.078 -15.858 -6.866 1.00 . A A . 114 GLN HB3 1 1 20 44035 1 1 114 GLN HE21 H 115.133 -16.575 -5.388 1.00 . A A . 114 GLN HE21 1 1 20 44036 1 1 114 GLN HE22 H 114.435 -17.081 -3.926 1.00 . A A . 114 GLN HE22 1 1 20 44037 1 1 114 GLN HG2 H 113.492 -16.023 -7.265 1.00 . A A . 114 GLN HG2 1 1 20 44038 1 1 114 GLN HG3 H 113.745 -14.473 -6.468 1.00 . A A . 114 GLN HG3 1 1 20 44039 1 1 114 GLN N N 110.277 -13.717 -8.367 1.00 . A A . 114 GLN N 1 1 20 44040 1 1 114 GLN NE2 N 114.359 -16.622 -4.789 1.00 . A A . 114 GLN NE2 1 1 20 44041 1 1 114 GLN O O 111.323 -16.059 -9.631 1.00 . A A . 114 GLN O 1 1 20 44042 1 1 114 GLN OE1 O 112.258 -16.135 -4.383 1.00 . A A . 114 GLN OE1 1 1 20 44043 1 1 115 PHE C C 115.081 -16.340 -10.595 1.00 . A A . 115 PHE C 1 1 20 44044 1 1 115 PHE CA C 113.740 -15.702 -10.934 1.00 . A A . 115 PHE CA 1 1 20 44045 1 1 115 PHE CB C 113.897 -14.813 -12.170 1.00 . A A . 115 PHE CB 1 1 20 44046 1 1 115 PHE CD1 C 111.754 -14.940 -13.492 1.00 . A A . 115 PHE CD1 1 1 20 44047 1 1 115 PHE CD2 C 112.233 -12.920 -12.240 1.00 . A A . 115 PHE CD2 1 1 20 44048 1 1 115 PHE CE1 C 110.549 -14.381 -13.932 1.00 . A A . 115 PHE CE1 1 1 20 44049 1 1 115 PHE CE2 C 111.029 -12.361 -12.681 1.00 . A A . 115 PHE CE2 1 1 20 44050 1 1 115 PHE CG C 112.597 -14.209 -12.645 1.00 . A A . 115 PHE CG 1 1 20 44051 1 1 115 PHE CZ C 110.186 -13.091 -13.527 1.00 . A A . 115 PHE CZ 1 1 20 44052 1 1 115 PHE H H 113.805 -14.182 -9.454 1.00 . A A . 115 PHE H 1 1 20 44053 1 1 115 PHE HA H 113.029 -16.484 -11.161 1.00 . A A . 115 PHE HA 1 1 20 44054 1 1 115 PHE HB2 H 114.580 -14.011 -11.935 1.00 . A A . 115 PHE HB2 1 1 20 44055 1 1 115 PHE HB3 H 114.323 -15.405 -12.967 1.00 . A A . 115 PHE HB3 1 1 20 44056 1 1 115 PHE HD1 H 112.035 -15.935 -13.804 1.00 . A A . 115 PHE HD1 1 1 20 44057 1 1 115 PHE HD2 H 112.884 -12.356 -11.587 1.00 . A A . 115 PHE HD2 1 1 20 44058 1 1 115 PHE HE1 H 109.899 -14.945 -14.585 1.00 . A A . 115 PHE HE1 1 1 20 44059 1 1 115 PHE HE2 H 110.749 -11.365 -12.368 1.00 . A A . 115 PHE HE2 1 1 20 44060 1 1 115 PHE HZ H 109.256 -12.660 -13.867 1.00 . A A . 115 PHE HZ 1 1 20 44061 1 1 115 PHE N N 113.246 -14.906 -9.812 1.00 . A A . 115 PHE N 1 1 20 44062 1 1 115 PHE O O 115.807 -15.843 -9.735 1.00 . A A . 115 PHE O 1 1 20 44063 1 1 116 ASN C C 116.680 -18.787 -9.679 1.00 . A A . 116 ASN C 1 1 20 44064 1 1 116 ASN CA C 116.651 -18.151 -11.075 1.00 . A A . 116 ASN CA 1 1 20 44065 1 1 116 ASN CB C 117.858 -17.223 -11.265 1.00 . A A . 116 ASN CB 1 1 20 44066 1 1 116 ASN CG C 117.769 -16.503 -12.608 1.00 . A A . 116 ASN CG 1 1 20 44067 1 1 116 ASN H H 114.771 -17.761 -11.965 1.00 . A A . 116 ASN H 1 1 20 44068 1 1 116 ASN HA H 116.713 -18.943 -11.806 1.00 . A A . 116 ASN HA 1 1 20 44069 1 1 116 ASN HB2 H 117.885 -16.494 -10.469 1.00 . A A . 116 ASN HB2 1 1 20 44070 1 1 116 ASN HB3 H 118.764 -17.809 -11.238 1.00 . A A . 116 ASN HB3 1 1 20 44071 1 1 116 ASN HD21 H 119.297 -17.491 -13.403 1.00 . A A . 116 ASN HD21 1 1 20 44072 1 1 116 ASN HD22 H 118.562 -16.349 -14.422 1.00 . A A . 116 ASN HD22 1 1 20 44073 1 1 116 ASN N N 115.398 -17.431 -11.289 1.00 . A A . 116 ASN N 1 1 20 44074 1 1 116 ASN ND2 N 118.612 -16.806 -13.556 1.00 . A A . 116 ASN ND2 1 1 20 44075 1 1 116 ASN O O 117.363 -18.287 -8.782 1.00 . A A . 116 ASN O 1 1 20 44076 1 1 116 ASN OD1 O 116.908 -15.644 -12.797 1.00 . A A . 116 ASN OD1 1 1 20 44077 1 1 117 PRO C C 117.082 -21.576 -8.029 1.00 . A A . 117 PRO C 1 1 20 44078 1 1 117 PRO CA C 115.950 -20.558 -8.144 1.00 . A A . 117 PRO CA 1 1 20 44079 1 1 117 PRO CB C 114.587 -21.248 -8.106 1.00 . A A . 117 PRO CB 1 1 20 44080 1 1 117 PRO CD C 115.037 -20.553 -10.400 1.00 . A A . 117 PRO CD 1 1 20 44081 1 1 117 PRO CG C 114.244 -21.533 -9.531 1.00 . A A . 117 PRO CG 1 1 20 44082 1 1 117 PRO HA H 116.011 -19.839 -7.342 1.00 . A A . 117 PRO HA 1 1 20 44083 1 1 117 PRO HB2 H 114.652 -22.168 -7.541 1.00 . A A . 117 PRO HB2 1 1 20 44084 1 1 117 PRO HB3 H 113.846 -20.592 -7.676 1.00 . A A . 117 PRO HB3 1 1 20 44085 1 1 117 PRO HD2 H 115.599 -21.089 -11.153 1.00 . A A . 117 PRO HD2 1 1 20 44086 1 1 117 PRO HD3 H 114.375 -19.836 -10.862 1.00 . A A . 117 PRO HD3 1 1 20 44087 1 1 117 PRO HG2 H 114.515 -22.550 -9.775 1.00 . A A . 117 PRO HG2 1 1 20 44088 1 1 117 PRO HG3 H 113.188 -21.381 -9.693 1.00 . A A . 117 PRO HG3 1 1 20 44089 1 1 117 PRO N N 115.950 -19.863 -9.463 1.00 . A A . 117 PRO N 1 1 20 44090 1 1 117 PRO O O 117.857 -21.549 -7.072 1.00 . A A . 117 PRO O 1 1 20 44091 1 1 118 MET C C 119.607 -22.812 -8.966 1.00 . A A . 118 MET C 1 1 20 44092 1 1 118 MET CA C 118.233 -23.479 -9.008 1.00 . A A . 118 MET CA 1 1 20 44093 1 1 118 MET CB C 118.128 -24.341 -10.271 1.00 . A A . 118 MET CB 1 1 20 44094 1 1 118 MET CE C 117.980 -27.263 -9.216 1.00 . A A . 118 MET CE 1 1 20 44095 1 1 118 MET CG C 116.783 -25.076 -10.311 1.00 . A A . 118 MET CG 1 1 20 44096 1 1 118 MET H H 116.524 -22.455 -9.740 1.00 . A A . 118 MET H 1 1 20 44097 1 1 118 MET HA H 118.125 -24.106 -8.138 1.00 . A A . 118 MET HA 1 1 20 44098 1 1 118 MET HB2 H 118.214 -23.708 -11.141 1.00 . A A . 118 MET HB2 1 1 20 44099 1 1 118 MET HB3 H 118.930 -25.064 -10.276 1.00 . A A . 118 MET HB3 1 1 20 44100 1 1 118 MET HE1 H 117.990 -27.502 -10.269 1.00 . A A . 118 MET HE1 1 1 20 44101 1 1 118 MET HE2 H 117.869 -28.168 -8.636 1.00 . A A . 118 MET HE2 1 1 20 44102 1 1 118 MET HE3 H 118.908 -26.780 -8.950 1.00 . A A . 118 MET HE3 1 1 20 44103 1 1 118 MET HG2 H 115.982 -24.351 -10.320 1.00 . A A . 118 MET HG2 1 1 20 44104 1 1 118 MET HG3 H 116.731 -25.672 -11.211 1.00 . A A . 118 MET HG3 1 1 20 44105 1 1 118 MET N N 117.174 -22.472 -9.008 1.00 . A A . 118 MET N 1 1 20 44106 1 1 118 MET O O 120.519 -23.294 -8.293 1.00 . A A . 118 MET O 1 1 20 44107 1 1 118 MET SD S 116.596 -26.150 -8.865 1.00 . A A . 118 MET SD 1 1 20 44108 1 1 119 GLU C C 121.275 -20.472 -8.241 1.00 . A A . 119 GLU C 1 1 20 44109 1 1 119 GLU CA C 120.988 -20.936 -9.666 1.00 . A A . 119 GLU CA 1 1 20 44110 1 1 119 GLU CB C 120.847 -19.730 -10.604 1.00 . A A . 119 GLU CB 1 1 20 44111 1 1 119 GLU CD C 122.091 -17.797 -11.688 1.00 . A A . 119 GLU CD 1 1 20 44112 1 1 119 GLU CG C 122.207 -19.047 -10.808 1.00 . A A . 119 GLU CG 1 1 20 44113 1 1 119 GLU H H 119.003 -21.395 -10.242 1.00 . A A . 119 GLU H 1 1 20 44114 1 1 119 GLU HA H 121.799 -21.559 -10.010 1.00 . A A . 119 GLU HA 1 1 20 44115 1 1 119 GLU HB2 H 120.469 -20.064 -11.558 1.00 . A A . 119 GLU HB2 1 1 20 44116 1 1 119 GLU HB3 H 120.155 -19.022 -10.173 1.00 . A A . 119 GLU HB3 1 1 20 44117 1 1 119 GLU HG2 H 122.606 -18.755 -9.850 1.00 . A A . 119 GLU HG2 1 1 20 44118 1 1 119 GLU HG3 H 122.886 -19.745 -11.275 1.00 . A A . 119 GLU HG3 1 1 20 44119 1 1 119 GLU N N 119.749 -21.703 -9.685 1.00 . A A . 119 GLU N 1 1 20 44120 1 1 119 GLU O O 120.354 -20.327 -7.437 1.00 . A A . 119 GLU O 1 1 20 44121 1 1 119 GLU OE1 O 120.992 -17.451 -12.100 1.00 . A A . 119 GLU OE1 1 1 20 44122 1 1 119 GLU OE2 O 123.120 -17.193 -11.942 1.00 . A A . 119 GLU OE2 1 1 20 44123 1 1 120 ASN C C 122.704 -18.316 -6.339 1.00 . A A . 120 ASN C 1 1 20 44124 1 1 120 ASN CA C 122.920 -19.819 -6.577 1.00 . A A . 120 ASN CA 1 1 20 44125 1 1 120 ASN CB C 124.390 -20.158 -6.325 1.00 . A A . 120 ASN CB 1 1 20 44126 1 1 120 ASN CG C 124.623 -21.652 -6.525 1.00 . A A . 120 ASN CG 1 1 20 44127 1 1 120 ASN H H 123.242 -20.356 -8.610 1.00 . A A . 120 ASN H 1 1 20 44128 1 1 120 ASN HA H 122.320 -20.368 -5.868 1.00 . A A . 120 ASN HA 1 1 20 44129 1 1 120 ASN HB2 H 125.009 -19.603 -7.014 1.00 . A A . 120 ASN HB2 1 1 20 44130 1 1 120 ASN HB3 H 124.652 -19.889 -5.312 1.00 . A A . 120 ASN HB3 1 1 20 44131 1 1 120 ASN HD21 H 123.036 -22.192 -5.462 1.00 . A A . 120 ASN HD21 1 1 20 44132 1 1 120 ASN HD22 H 123.943 -23.472 -6.114 1.00 . A A . 120 ASN HD22 1 1 20 44133 1 1 120 ASN N N 122.547 -20.241 -7.928 1.00 . A A . 120 ASN N 1 1 20 44134 1 1 120 ASN ND2 N 123.799 -22.510 -5.989 1.00 . A A . 120 ASN ND2 1 1 20 44135 1 1 120 ASN O O 123.078 -17.801 -5.285 1.00 . A A . 120 ASN O 1 1 20 44136 1 1 120 ASN OD1 O 125.583 -22.048 -7.187 1.00 . A A . 120 ASN OD1 1 1 20 44137 1 1 121 VAL C C 120.310 -15.984 -7.576 1.00 . A A . 121 VAL C 1 1 20 44138 1 1 121 VAL CA C 121.746 -16.209 -7.113 1.00 . A A . 121 VAL CA 1 1 20 44139 1 1 121 VAL CB C 122.698 -15.308 -7.905 1.00 . A A . 121 VAL CB 1 1 20 44140 1 1 121 VAL CG1 C 124.123 -15.488 -7.379 1.00 . A A . 121 VAL CG1 1 1 20 44141 1 1 121 VAL CG2 C 122.655 -15.686 -9.388 1.00 . A A . 121 VAL CG2 1 1 20 44142 1 1 121 VAL H H 121.907 -18.044 -8.157 1.00 . A A . 121 VAL H 1 1 20 44143 1 1 121 VAL HA H 121.820 -15.962 -6.065 1.00 . A A . 121 VAL HA 1 1 20 44144 1 1 121 VAL HB H 122.398 -14.277 -7.785 1.00 . A A . 121 VAL HB 1 1 20 44145 1 1 121 VAL HG11 H 124.543 -16.398 -7.781 1.00 . A A . 121 VAL HG11 1 1 20 44146 1 1 121 VAL HG12 H 124.104 -15.545 -6.301 1.00 . A A . 121 VAL HG12 1 1 20 44147 1 1 121 VAL HG13 H 124.728 -14.646 -7.684 1.00 . A A . 121 VAL HG13 1 1 20 44148 1 1 121 VAL HG21 H 122.967 -16.714 -9.507 1.00 . A A . 121 VAL HG21 1 1 20 44149 1 1 121 VAL HG22 H 123.321 -15.042 -9.943 1.00 . A A . 121 VAL HG22 1 1 20 44150 1 1 121 VAL HG23 H 121.648 -15.571 -9.760 1.00 . A A . 121 VAL HG23 1 1 20 44151 1 1 121 VAL N N 122.107 -17.609 -7.301 1.00 . A A . 121 VAL N 1 1 20 44152 1 1 121 VAL O O 119.881 -16.548 -8.583 1.00 . A A . 121 VAL O 1 1 20 44153 1 1 122 ALA C C 117.979 -13.441 -7.562 1.00 . A A . 122 ALA C 1 1 20 44154 1 1 122 ALA CA C 118.168 -14.901 -7.170 1.00 . A A . 122 ALA CA 1 1 20 44155 1 1 122 ALA CB C 117.281 -15.223 -5.966 1.00 . A A . 122 ALA CB 1 1 20 44156 1 1 122 ALA H H 119.967 -14.721 -6.061 1.00 . A A . 122 ALA H 1 1 20 44157 1 1 122 ALA HA H 117.869 -15.526 -8.000 1.00 . A A . 122 ALA HA 1 1 20 44158 1 1 122 ALA HB1 H 116.334 -14.715 -6.070 1.00 . A A . 122 ALA HB1 1 1 20 44159 1 1 122 ALA HB2 H 117.769 -14.894 -5.062 1.00 . A A . 122 ALA HB2 1 1 20 44160 1 1 122 ALA HB3 H 117.114 -16.289 -5.919 1.00 . A A . 122 ALA HB3 1 1 20 44161 1 1 122 ALA N N 119.568 -15.162 -6.840 1.00 . A A . 122 ALA N 1 1 20 44162 1 1 122 ALA O O 118.610 -12.555 -6.987 1.00 . A A . 122 ALA O 1 1 20 44163 1 1 123 LEU C C 115.401 -11.467 -8.614 1.00 . A A . 123 LEU C 1 1 20 44164 1 1 123 LEU CA C 116.826 -11.845 -8.998 1.00 . A A . 123 LEU CA 1 1 20 44165 1 1 123 LEU CB C 116.979 -11.729 -10.527 1.00 . A A . 123 LEU CB 1 1 20 44166 1 1 123 LEU CD1 C 119.477 -11.292 -10.233 1.00 . A A . 123 LEU CD1 1 1 20 44167 1 1 123 LEU CD2 C 118.682 -13.540 -10.996 1.00 . A A . 123 LEU CD2 1 1 20 44168 1 1 123 LEU CG C 118.404 -12.035 -11.039 1.00 . A A . 123 LEU CG 1 1 20 44169 1 1 123 LEU H H 116.615 -13.954 -8.935 1.00 . A A . 123 LEU H 1 1 20 44170 1 1 123 LEU HA H 117.506 -11.155 -8.520 1.00 . A A . 123 LEU HA 1 1 20 44171 1 1 123 LEU HB2 H 116.295 -12.419 -10.995 1.00 . A A . 123 LEU HB2 1 1 20 44172 1 1 123 LEU HB3 H 116.709 -10.725 -10.823 1.00 . A A . 123 LEU HB3 1 1 20 44173 1 1 123 LEU HD11 H 119.296 -10.229 -10.289 1.00 . A A . 123 LEU HD11 1 1 20 44174 1 1 123 LEU HD12 H 120.452 -11.513 -10.643 1.00 . A A . 123 LEU HD12 1 1 20 44175 1 1 123 LEU HD13 H 119.440 -11.610 -9.202 1.00 . A A . 123 LEU HD13 1 1 20 44176 1 1 123 LEU HD21 H 119.416 -13.793 -11.746 1.00 . A A . 123 LEU HD21 1 1 20 44177 1 1 123 LEU HD22 H 117.767 -14.081 -11.192 1.00 . A A . 123 LEU HD22 1 1 20 44178 1 1 123 LEU HD23 H 119.056 -13.810 -10.020 1.00 . A A . 123 LEU HD23 1 1 20 44179 1 1 123 LEU HG H 118.469 -11.706 -12.066 1.00 . A A . 123 LEU HG 1 1 20 44180 1 1 123 LEU N N 117.103 -13.201 -8.534 1.00 . A A . 123 LEU N 1 1 20 44181 1 1 123 LEU O O 114.489 -12.279 -8.757 1.00 . A A . 123 LEU O 1 1 20 44182 1 1 124 ASP C C 113.470 -8.562 -8.507 1.00 . A A . 124 ASP C 1 1 20 44183 1 1 124 ASP CA C 113.880 -9.797 -7.717 1.00 . A A . 124 ASP CA 1 1 20 44184 1 1 124 ASP CB C 113.886 -9.465 -6.222 1.00 . A A . 124 ASP CB 1 1 20 44185 1 1 124 ASP CG C 114.216 -10.711 -5.403 1.00 . A A . 124 ASP CG 1 1 20 44186 1 1 124 ASP H H 115.967 -9.626 -8.051 1.00 . A A . 124 ASP H 1 1 20 44187 1 1 124 ASP HA H 113.158 -10.581 -7.896 1.00 . A A . 124 ASP HA 1 1 20 44188 1 1 124 ASP HB2 H 114.627 -8.704 -6.029 1.00 . A A . 124 ASP HB2 1 1 20 44189 1 1 124 ASP HB3 H 112.911 -9.098 -5.934 1.00 . A A . 124 ASP HB3 1 1 20 44190 1 1 124 ASP N N 115.208 -10.243 -8.128 1.00 . A A . 124 ASP N 1 1 20 44191 1 1 124 ASP O O 114.214 -7.582 -8.561 1.00 . A A . 124 ASP O 1 1 20 44192 1 1 124 ASP OD1 O 113.854 -11.796 -5.828 1.00 . A A . 124 ASP OD1 1 1 20 44193 1 1 124 ASP OD2 O 114.830 -10.559 -4.359 1.00 . A A . 124 ASP OD2 1 1 20 44194 1 1 125 PHE C C 110.380 -7.133 -9.292 1.00 . A A . 125 PHE C 1 1 20 44195 1 1 125 PHE CA C 111.749 -7.488 -9.858 1.00 . A A . 125 PHE CA 1 1 20 44196 1 1 125 PHE CB C 111.618 -7.835 -11.343 1.00 . A A . 125 PHE CB 1 1 20 44197 1 1 125 PHE CD1 C 113.741 -7.129 -12.505 1.00 . A A . 125 PHE CD1 1 1 20 44198 1 1 125 PHE CD2 C 113.357 -9.491 -12.111 1.00 . A A . 125 PHE CD2 1 1 20 44199 1 1 125 PHE CE1 C 114.965 -7.431 -13.116 1.00 . A A . 125 PHE CE1 1 1 20 44200 1 1 125 PHE CE2 C 114.580 -9.792 -12.722 1.00 . A A . 125 PHE CE2 1 1 20 44201 1 1 125 PHE CG C 112.938 -8.160 -12.003 1.00 . A A . 125 PHE CG 1 1 20 44202 1 1 125 PHE CZ C 115.384 -8.763 -13.224 1.00 . A A . 125 PHE CZ 1 1 20 44203 1 1 125 PHE H H 111.772 -9.460 -9.077 1.00 . A A . 125 PHE H 1 1 20 44204 1 1 125 PHE HA H 112.407 -6.639 -9.750 1.00 . A A . 125 PHE HA 1 1 20 44205 1 1 125 PHE HB2 H 110.967 -8.689 -11.443 1.00 . A A . 125 PHE HB2 1 1 20 44206 1 1 125 PHE HB3 H 111.166 -6.996 -11.853 1.00 . A A . 125 PHE HB3 1 1 20 44207 1 1 125 PHE HD1 H 113.419 -6.103 -12.421 1.00 . A A . 125 PHE HD1 1 1 20 44208 1 1 125 PHE HD2 H 112.736 -10.285 -11.724 1.00 . A A . 125 PHE HD2 1 1 20 44209 1 1 125 PHE HE1 H 115.585 -6.636 -13.503 1.00 . A A . 125 PHE HE1 1 1 20 44210 1 1 125 PHE HE2 H 114.903 -10.820 -12.806 1.00 . A A . 125 PHE HE2 1 1 20 44211 1 1 125 PHE HZ H 116.327 -8.995 -13.695 1.00 . A A . 125 PHE HZ 1 1 20 44212 1 1 125 PHE N N 112.293 -8.628 -9.126 1.00 . A A . 125 PHE N 1 1 20 44213 1 1 125 PHE O O 109.549 -8.017 -9.096 1.00 . A A . 125 PHE O 1 1 20 44214 1 1 126 SER C C 108.420 -4.093 -8.995 1.00 . A A . 126 SER C 1 1 20 44215 1 1 126 SER CA C 108.887 -5.429 -8.429 1.00 . A A . 126 SER CA 1 1 20 44216 1 1 126 SER CB C 109.053 -5.309 -6.914 1.00 . A A . 126 SER CB 1 1 20 44217 1 1 126 SER H H 110.832 -5.181 -9.244 1.00 . A A . 126 SER H 1 1 20 44218 1 1 126 SER HA H 108.134 -6.175 -8.636 1.00 . A A . 126 SER HA 1 1 20 44219 1 1 126 SER HB2 H 109.416 -6.241 -6.513 1.00 . A A . 126 SER HB2 1 1 20 44220 1 1 126 SER HB3 H 109.764 -4.526 -6.692 1.00 . A A . 126 SER HB3 1 1 20 44221 1 1 126 SER HG H 107.743 -5.466 -5.484 1.00 . A A . 126 SER HG 1 1 20 44222 1 1 126 SER N N 110.149 -5.850 -9.031 1.00 . A A . 126 SER N 1 1 20 44223 1 1 126 SER O O 109.230 -3.243 -9.367 1.00 . A A . 126 SER O 1 1 20 44224 1 1 126 SER OG O 107.791 -5.013 -6.328 1.00 . A A . 126 SER OG 1 1 20 44225 1 1 127 TYR C C 105.847 -1.989 -8.272 1.00 . A A . 127 TYR C 1 1 20 44226 1 1 127 TYR CA C 106.517 -2.650 -9.471 1.00 . A A . 127 TYR CA 1 1 20 44227 1 1 127 TYR CB C 105.478 -2.891 -10.567 1.00 . A A . 127 TYR CB 1 1 20 44228 1 1 127 TYR CD1 C 106.699 -3.030 -12.770 1.00 . A A . 127 TYR CD1 1 1 20 44229 1 1 127 TYR CD2 C 105.813 -5.066 -11.796 1.00 . A A . 127 TYR CD2 1 1 20 44230 1 1 127 TYR CE1 C 107.190 -3.764 -13.856 1.00 . A A . 127 TYR CE1 1 1 20 44231 1 1 127 TYR CE2 C 106.304 -5.800 -12.883 1.00 . A A . 127 TYR CE2 1 1 20 44232 1 1 127 TYR CG C 106.010 -3.681 -11.740 1.00 . A A . 127 TYR CG 1 1 20 44233 1 1 127 TYR CZ C 106.992 -5.149 -13.912 1.00 . A A . 127 TYR CZ 1 1 20 44234 1 1 127 TYR H H 106.512 -4.662 -8.810 1.00 . A A . 127 TYR H 1 1 20 44235 1 1 127 TYR HA H 107.293 -2.000 -9.851 1.00 . A A . 127 TYR HA 1 1 20 44236 1 1 127 TYR HB2 H 104.646 -3.432 -10.142 1.00 . A A . 127 TYR HB2 1 1 20 44237 1 1 127 TYR HB3 H 105.121 -1.934 -10.920 1.00 . A A . 127 TYR HB3 1 1 20 44238 1 1 127 TYR HD1 H 106.851 -1.961 -12.727 1.00 . A A . 127 TYR HD1 1 1 20 44239 1 1 127 TYR HD2 H 105.282 -5.569 -11.001 1.00 . A A . 127 TYR HD2 1 1 20 44240 1 1 127 TYR HE1 H 107.721 -3.263 -14.651 1.00 . A A . 127 TYR HE1 1 1 20 44241 1 1 127 TYR HE2 H 106.152 -6.868 -12.925 1.00 . A A . 127 TYR HE2 1 1 20 44242 1 1 127 TYR HH H 106.976 -6.689 -15.040 1.00 . A A . 127 TYR HH 1 1 20 44243 1 1 127 TYR N N 107.103 -3.918 -9.053 1.00 . A A . 127 TYR N 1 1 20 44244 1 1 127 TYR O O 104.914 -2.544 -7.691 1.00 . A A . 127 TYR O 1 1 20 44245 1 1 127 TYR OH O 107.477 -5.872 -14.983 1.00 . A A . 127 TYR OH 1 1 20 44246 1 1 128 GLU C C 105.198 1.225 -7.059 1.00 . A A . 128 GLU C 1 1 20 44247 1 1 128 GLU CA C 105.819 -0.123 -6.710 1.00 . A A . 128 GLU CA 1 1 20 44248 1 1 128 GLU CB C 106.967 0.093 -5.721 1.00 . A A . 128 GLU CB 1 1 20 44249 1 1 128 GLU CD C 107.525 0.959 -3.397 1.00 . A A . 128 GLU CD 1 1 20 44250 1 1 128 GLU CG C 106.411 0.636 -4.399 1.00 . A A . 128 GLU CG 1 1 20 44251 1 1 128 GLU H H 107.022 -0.377 -8.438 1.00 . A A . 128 GLU H 1 1 20 44252 1 1 128 GLU HA H 105.068 -0.737 -6.233 1.00 . A A . 128 GLU HA 1 1 20 44253 1 1 128 GLU HB2 H 107.468 -0.847 -5.542 1.00 . A A . 128 GLU HB2 1 1 20 44254 1 1 128 GLU HB3 H 107.667 0.803 -6.131 1.00 . A A . 128 GLU HB3 1 1 20 44255 1 1 128 GLU HG2 H 105.848 1.537 -4.598 1.00 . A A . 128 GLU HG2 1 1 20 44256 1 1 128 GLU HG3 H 105.750 -0.101 -3.967 1.00 . A A . 128 GLU HG3 1 1 20 44257 1 1 128 GLU N N 106.321 -0.803 -7.902 1.00 . A A . 128 GLU N 1 1 20 44258 1 1 128 GLU O O 105.756 2.000 -7.834 1.00 . A A . 128 GLU O 1 1 20 44259 1 1 128 GLU OE1 O 108.692 0.795 -3.724 1.00 . A A . 128 GLU OE1 1 1 20 44260 1 1 128 GLU OE2 O 107.189 1.371 -2.300 1.00 . A A . 128 GLU OE2 1 1 20 44261 1 1 129 GLN C C 103.106 3.369 -5.239 1.00 . A A . 129 GLN C 1 1 20 44262 1 1 129 GLN CA C 103.379 2.787 -6.620 1.00 . A A . 129 GLN CA 1 1 20 44263 1 1 129 GLN CB C 102.062 2.632 -7.384 1.00 . A A . 129 GLN CB 1 1 20 44264 1 1 129 GLN CD C 101.050 1.904 -9.567 1.00 . A A . 129 GLN CD 1 1 20 44265 1 1 129 GLN CG C 102.352 2.151 -8.809 1.00 . A A . 129 GLN CG 1 1 20 44266 1 1 129 GLN H H 103.597 0.793 -5.945 1.00 . A A . 129 GLN H 1 1 20 44267 1 1 129 GLN HA H 104.026 3.459 -7.165 1.00 . A A . 129 GLN HA 1 1 20 44268 1 1 129 GLN HB2 H 101.436 1.910 -6.879 1.00 . A A . 129 GLN HB2 1 1 20 44269 1 1 129 GLN HB3 H 101.555 3.584 -7.426 1.00 . A A . 129 GLN HB3 1 1 20 44270 1 1 129 GLN HE21 H 101.916 1.958 -11.353 1.00 . A A . 129 GLN HE21 1 1 20 44271 1 1 129 GLN HE22 H 100.240 1.687 -11.368 1.00 . A A . 129 GLN HE22 1 1 20 44272 1 1 129 GLN HG2 H 102.930 2.901 -9.328 1.00 . A A . 129 GLN HG2 1 1 20 44273 1 1 129 GLN HG3 H 102.917 1.231 -8.766 1.00 . A A . 129 GLN HG3 1 1 20 44274 1 1 129 GLN N N 104.031 1.489 -6.480 1.00 . A A . 129 GLN N 1 1 20 44275 1 1 129 GLN NE2 N 101.070 1.845 -10.871 1.00 . A A . 129 GLN NE2 1 1 20 44276 1 1 129 GLN O O 102.742 2.637 -4.317 1.00 . A A . 129 GLN O 1 1 20 44277 1 1 129 GLN OE1 O 99.985 1.763 -8.962 1.00 . A A . 129 GLN OE1 1 1 20 44278 1 1 130 SER C C 102.213 6.577 -3.986 1.00 . A A . 130 SER C 1 1 20 44279 1 1 130 SER CA C 103.078 5.337 -3.808 1.00 . A A . 130 SER CA 1 1 20 44280 1 1 130 SER CB C 104.423 5.733 -3.197 1.00 . A A . 130 SER CB 1 1 20 44281 1 1 130 SER H H 103.568 5.214 -5.867 1.00 . A A . 130 SER H 1 1 20 44282 1 1 130 SER HA H 102.577 4.656 -3.134 1.00 . A A . 130 SER HA 1 1 20 44283 1 1 130 SER HB2 H 104.927 6.429 -3.847 1.00 . A A . 130 SER HB2 1 1 20 44284 1 1 130 SER HB3 H 104.255 6.201 -2.237 1.00 . A A . 130 SER HB3 1 1 20 44285 1 1 130 SER HG H 105.886 4.574 -3.746 1.00 . A A . 130 SER HG 1 1 20 44286 1 1 130 SER N N 103.292 4.679 -5.094 1.00 . A A . 130 SER N 1 1 20 44287 1 1 130 SER O O 102.396 7.339 -4.935 1.00 . A A . 130 SER O 1 1 20 44288 1 1 130 SER OG O 105.227 4.572 -3.047 1.00 . A A . 130 SER OG 1 1 20 44289 1 1 131 ARG C C 100.519 8.786 -1.882 1.00 . A A . 131 ARG C 1 1 20 44290 1 1 131 ARG CA C 100.373 7.925 -3.133 1.00 . A A . 131 ARG CA 1 1 20 44291 1 1 131 ARG CB C 98.923 7.445 -3.260 1.00 . A A . 131 ARG CB 1 1 20 44292 1 1 131 ARG CD C 98.073 9.167 -4.877 1.00 . A A . 131 ARG CD 1 1 20 44293 1 1 131 ARG CG C 97.974 8.635 -3.445 1.00 . A A . 131 ARG CG 1 1 20 44294 1 1 131 ARG CZ C 96.889 10.864 -6.234 1.00 . A A . 131 ARG CZ 1 1 20 44295 1 1 131 ARG H H 101.169 6.125 -2.343 1.00 . A A . 131 ARG H 1 1 20 44296 1 1 131 ARG HA H 100.618 8.525 -3.997 1.00 . A A . 131 ARG HA 1 1 20 44297 1 1 131 ARG HB2 H 98.840 6.786 -4.111 1.00 . A A . 131 ARG HB2 1 1 20 44298 1 1 131 ARG HB3 H 98.647 6.907 -2.364 1.00 . A A . 131 ARG HB3 1 1 20 44299 1 1 131 ARG HD2 H 99.093 9.448 -5.090 1.00 . A A . 131 ARG HD2 1 1 20 44300 1 1 131 ARG HD3 H 97.765 8.394 -5.568 1.00 . A A . 131 ARG HD3 1 1 20 44301 1 1 131 ARG HE H 96.847 10.765 -4.235 1.00 . A A . 131 ARG HE 1 1 20 44302 1 1 131 ARG HG2 H 96.961 8.315 -3.254 1.00 . A A . 131 ARG HG2 1 1 20 44303 1 1 131 ARG HG3 H 98.236 9.422 -2.755 1.00 . A A . 131 ARG HG3 1 1 20 44304 1 1 131 ARG HH11 H 97.925 9.554 -7.350 1.00 . A A . 131 ARG HH11 1 1 20 44305 1 1 131 ARG HH12 H 97.068 10.774 -8.232 1.00 . A A . 131 ARG HH12 1 1 20 44306 1 1 131 ARG HH21 H 95.767 12.311 -5.425 1.00 . A A . 131 ARG HH21 1 1 20 44307 1 1 131 ARG HH22 H 95.862 12.314 -7.155 1.00 . A A . 131 ARG HH22 1 1 20 44308 1 1 131 ARG N N 101.265 6.770 -3.074 1.00 . A A . 131 ARG N 1 1 20 44309 1 1 131 ARG NE N 97.210 10.340 -5.040 1.00 . A A . 131 ARG NE 1 1 20 44310 1 1 131 ARG NH1 N 97.329 10.357 -7.361 1.00 . A A . 131 ARG NH1 1 1 20 44311 1 1 131 ARG NH2 N 96.112 11.912 -6.275 1.00 . A A . 131 ARG NH2 1 1 20 44312 1 1 131 ARG O O 100.472 8.274 -0.761 1.00 . A A . 131 ARG O 1 1 20 44313 1 1 132 ILE C C 99.681 12.115 -1.492 1.00 . A A . 132 ILE C 1 1 20 44314 1 1 132 ILE CA C 100.639 11.052 -1.000 1.00 . A A . 132 ILE CA 1 1 20 44315 1 1 132 ILE CB C 102.007 11.679 -0.714 1.00 . A A . 132 ILE CB 1 1 20 44316 1 1 132 ILE CD1 C 104.418 11.156 -0.317 1.00 . A A . 132 ILE CD1 1 1 20 44317 1 1 132 ILE CG1 C 102.998 10.586 -0.318 1.00 . A A . 132 ILE CG1 1 1 20 44318 1 1 132 ILE CG2 C 101.883 12.686 0.431 1.00 . A A . 132 ILE CG2 1 1 20 44319 1 1 132 ILE H H 100.885 10.421 -3.002 1.00 . A A . 132 ILE H 1 1 20 44320 1 1 132 ILE HA H 100.248 10.579 -0.111 1.00 . A A . 132 ILE HA 1 1 20 44321 1 1 132 ILE HB H 102.362 12.185 -1.600 1.00 . A A . 132 ILE HB 1 1 20 44322 1 1 132 ILE HD11 H 104.542 11.816 -1.162 1.00 . A A . 132 ILE HD11 1 1 20 44323 1 1 132 ILE HD12 H 105.132 10.349 -0.381 1.00 . A A . 132 ILE HD12 1 1 20 44324 1 1 132 ILE HD13 H 104.583 11.709 0.597 1.00 . A A . 132 ILE HD13 1 1 20 44325 1 1 132 ILE HG12 H 102.754 10.231 0.672 1.00 . A A . 132 ILE HG12 1 1 20 44326 1 1 132 ILE HG13 H 102.940 9.770 -1.022 1.00 . A A . 132 ILE HG13 1 1 20 44327 1 1 132 ILE HG21 H 101.665 12.161 1.350 1.00 . A A . 132 ILE HG21 1 1 20 44328 1 1 132 ILE HG22 H 101.084 13.381 0.216 1.00 . A A . 132 ILE HG22 1 1 20 44329 1 1 132 ILE HG23 H 102.812 13.226 0.537 1.00 . A A . 132 ILE HG23 1 1 20 44330 1 1 132 ILE N N 100.729 10.086 -2.086 1.00 . A A . 132 ILE N 1 1 20 44331 1 1 132 ILE O O 100.089 12.907 -2.335 1.00 . A A . 132 ILE O 1 1 20 44332 1 1 133 ARG C C 97.699 14.149 -2.269 1.00 . A A . 133 ARG C 1 1 20 44333 1 1 133 ARG CA C 97.331 12.788 -1.668 1.00 . A A . 133 ARG CA 1 1 20 44334 1 1 133 ARG CB C 96.125 12.876 -0.718 1.00 . A A . 133 ARG CB 1 1 20 44335 1 1 133 ARG CD C 95.350 13.476 1.576 1.00 . A A . 133 ARG CD 1 1 20 44336 1 1 133 ARG CG C 96.452 13.696 0.537 1.00 . A A . 133 ARG CG 1 1 20 44337 1 1 133 ARG CZ C 94.753 14.376 3.801 1.00 . A A . 133 ARG CZ 1 1 20 44338 1 1 133 ARG H H 98.288 11.714 -0.100 1.00 . A A . 133 ARG H 1 1 20 44339 1 1 133 ARG HA H 97.046 12.139 -2.483 1.00 . A A . 133 ARG HA 1 1 20 44340 1 1 133 ARG HB2 H 95.301 13.343 -1.237 1.00 . A A . 133 ARG HB2 1 1 20 44341 1 1 133 ARG HB3 H 95.836 11.879 -0.423 1.00 . A A . 133 ARG HB3 1 1 20 44342 1 1 133 ARG HD2 H 94.392 13.714 1.137 1.00 . A A . 133 ARG HD2 1 1 20 44343 1 1 133 ARG HD3 H 95.353 12.441 1.885 1.00 . A A . 133 ARG HD3 1 1 20 44344 1 1 133 ARG HE H 96.366 14.913 2.746 1.00 . A A . 133 ARG HE 1 1 20 44345 1 1 133 ARG HG2 H 97.400 13.380 0.942 1.00 . A A . 133 ARG HG2 1 1 20 44346 1 1 133 ARG HG3 H 96.492 14.746 0.296 1.00 . A A . 133 ARG HG3 1 1 20 44347 1 1 133 ARG HH11 H 93.434 13.020 3.127 1.00 . A A . 133 ARG HH11 1 1 20 44348 1 1 133 ARG HH12 H 93.082 13.696 4.682 1.00 . A A . 133 ARG HH12 1 1 20 44349 1 1 133 ARG HH21 H 95.862 15.744 4.752 1.00 . A A . 133 ARG HH21 1 1 20 44350 1 1 133 ARG HH22 H 94.441 15.218 5.590 1.00 . A A . 133 ARG HH22 1 1 20 44351 1 1 133 ARG N N 98.448 12.139 -0.969 1.00 . A A . 133 ARG N 1 1 20 44352 1 1 133 ARG NE N 95.574 14.336 2.741 1.00 . A A . 133 ARG NE 1 1 20 44353 1 1 133 ARG NH1 N 93.671 13.638 3.876 1.00 . A A . 133 ARG NH1 1 1 20 44354 1 1 133 ARG NH2 N 95.041 15.175 4.792 1.00 . A A . 133 ARG NH2 1 1 20 44355 1 1 133 ARG O O 97.623 15.191 -1.621 1.00 . A A . 133 ARG O 1 1 20 44356 1 1 134 SER C C 99.505 14.652 -5.443 1.00 . A A . 134 SER C 1 1 20 44357 1 1 134 SER CA C 98.536 15.187 -4.389 1.00 . A A . 134 SER CA 1 1 20 44358 1 1 134 SER CB C 99.282 16.270 -3.598 1.00 . A A . 134 SER CB 1 1 20 44359 1 1 134 SER H H 98.038 13.180 -3.976 1.00 . A A . 134 SER H 1 1 20 44360 1 1 134 SER HA H 97.689 15.636 -4.888 1.00 . A A . 134 SER HA 1 1 20 44361 1 1 134 SER HB2 H 99.745 16.966 -4.279 1.00 . A A . 134 SER HB2 1 1 20 44362 1 1 134 SER HB3 H 98.580 16.802 -2.969 1.00 . A A . 134 SER HB3 1 1 20 44363 1 1 134 SER HG H 100.942 16.328 -2.585 1.00 . A A . 134 SER HG 1 1 20 44364 1 1 134 SER N N 98.059 14.070 -3.560 1.00 . A A . 134 SER N 1 1 20 44365 1 1 134 SER O O 99.350 14.918 -6.635 1.00 . A A . 134 SER O 1 1 20 44366 1 1 134 SER OG O 100.290 15.658 -2.805 1.00 . A A . 134 SER OG 1 1 20 44367 1 1 135 VAL C C 101.519 11.973 -6.147 1.00 . A A . 135 VAL C 1 1 20 44368 1 1 135 VAL CA C 101.603 13.469 -5.858 1.00 . A A . 135 VAL CA 1 1 20 44369 1 1 135 VAL CB C 102.952 13.796 -5.198 1.00 . A A . 135 VAL CB 1 1 20 44370 1 1 135 VAL CG1 C 104.100 13.447 -6.150 1.00 . A A . 135 VAL CG1 1 1 20 44371 1 1 135 VAL CG2 C 103.022 15.290 -4.870 1.00 . A A . 135 VAL CG2 1 1 20 44372 1 1 135 VAL H H 100.485 13.568 -4.066 1.00 . A A . 135 VAL H 1 1 20 44373 1 1 135 VAL HA H 101.540 14.006 -6.793 1.00 . A A . 135 VAL HA 1 1 20 44374 1 1 135 VAL HB H 103.054 13.222 -4.289 1.00 . A A . 135 VAL HB 1 1 20 44375 1 1 135 VAL HG11 H 105.041 13.554 -5.632 1.00 . A A . 135 VAL HG11 1 1 20 44376 1 1 135 VAL HG12 H 104.079 14.114 -6.999 1.00 . A A . 135 VAL HG12 1 1 20 44377 1 1 135 VAL HG13 H 103.989 12.427 -6.490 1.00 . A A . 135 VAL HG13 1 1 20 44378 1 1 135 VAL HG21 H 102.937 15.862 -5.782 1.00 . A A . 135 VAL HG21 1 1 20 44379 1 1 135 VAL HG22 H 103.966 15.511 -4.394 1.00 . A A . 135 VAL HG22 1 1 20 44380 1 1 135 VAL HG23 H 102.212 15.552 -4.205 1.00 . A A . 135 VAL HG23 1 1 20 44381 1 1 135 VAL N N 100.507 13.894 -4.990 1.00 . A A . 135 VAL N 1 1 20 44382 1 1 135 VAL O O 101.292 11.169 -5.240 1.00 . A A . 135 VAL O 1 1 20 44383 1 1 136 ASP C C 103.186 9.789 -8.088 1.00 . A A . 136 ASP C 1 1 20 44384 1 1 136 ASP CA C 101.745 10.218 -7.824 1.00 . A A . 136 ASP CA 1 1 20 44385 1 1 136 ASP CB C 100.908 10.017 -9.090 1.00 . A A . 136 ASP CB 1 1 20 44386 1 1 136 ASP CG C 100.834 8.536 -9.448 1.00 . A A . 136 ASP CG 1 1 20 44387 1 1 136 ASP H H 101.866 12.324 -8.084 1.00 . A A . 136 ASP H 1 1 20 44388 1 1 136 ASP HA H 101.335 9.609 -7.031 1.00 . A A . 136 ASP HA 1 1 20 44389 1 1 136 ASP HB2 H 99.911 10.395 -8.922 1.00 . A A . 136 ASP HB2 1 1 20 44390 1 1 136 ASP HB3 H 101.362 10.560 -9.907 1.00 . A A . 136 ASP HB3 1 1 20 44391 1 1 136 ASP N N 101.710 11.621 -7.415 1.00 . A A . 136 ASP N 1 1 20 44392 1 1 136 ASP O O 103.845 10.354 -8.959 1.00 . A A . 136 ASP O 1 1 20 44393 1 1 136 ASP OD1 O 100.842 7.720 -8.540 1.00 . A A . 136 ASP OD1 1 1 20 44394 1 1 136 ASP OD2 O 100.772 8.237 -10.629 1.00 . A A . 136 ASP OD2 1 1 20 44395 1 1 137 VAL C C 105.156 6.952 -8.050 1.00 . A A . 137 VAL C 1 1 20 44396 1 1 137 VAL CA C 105.076 8.372 -7.493 1.00 . A A . 137 VAL CA 1 1 20 44397 1 1 137 VAL CB C 105.780 8.428 -6.130 1.00 . A A . 137 VAL CB 1 1 20 44398 1 1 137 VAL CG1 C 107.265 8.097 -6.295 1.00 . A A . 137 VAL CG1 1 1 20 44399 1 1 137 VAL CG2 C 105.651 9.833 -5.530 1.00 . A A . 137 VAL CG2 1 1 20 44400 1 1 137 VAL H H 103.101 8.326 -6.714 1.00 . A A . 137 VAL H 1 1 20 44401 1 1 137 VAL HA H 105.587 9.038 -8.173 1.00 . A A . 137 VAL HA 1 1 20 44402 1 1 137 VAL HB H 105.326 7.709 -5.463 1.00 . A A . 137 VAL HB 1 1 20 44403 1 1 137 VAL HG11 H 107.765 8.193 -5.342 1.00 . A A . 137 VAL HG11 1 1 20 44404 1 1 137 VAL HG12 H 107.710 8.780 -7.005 1.00 . A A . 137 VAL HG12 1 1 20 44405 1 1 137 VAL HG13 H 107.371 7.085 -6.656 1.00 . A A . 137 VAL HG13 1 1 20 44406 1 1 137 VAL HG21 H 106.189 9.874 -4.594 1.00 . A A . 137 VAL HG21 1 1 20 44407 1 1 137 VAL HG22 H 104.608 10.055 -5.355 1.00 . A A . 137 VAL HG22 1 1 20 44408 1 1 137 VAL HG23 H 106.065 10.557 -6.216 1.00 . A A . 137 VAL HG23 1 1 20 44409 1 1 137 VAL N N 103.679 8.791 -7.355 1.00 . A A . 137 VAL N 1 1 20 44410 1 1 137 VAL O O 104.461 6.054 -7.580 1.00 . A A . 137 VAL O 1 1 20 44411 1 1 138 GLY C C 107.706 5.055 -9.480 1.00 . A A . 138 GLY C 1 1 20 44412 1 1 138 GLY CA C 106.240 5.442 -9.627 1.00 . A A . 138 GLY CA 1 1 20 44413 1 1 138 GLY H H 106.537 7.525 -9.383 1.00 . A A . 138 GLY H 1 1 20 44414 1 1 138 GLY HA2 H 105.622 4.713 -9.122 1.00 . A A . 138 GLY HA2 1 1 20 44415 1 1 138 GLY HA3 H 105.987 5.465 -10.676 1.00 . A A . 138 GLY HA3 1 1 20 44416 1 1 138 GLY N N 106.021 6.762 -9.045 1.00 . A A . 138 GLY N 1 1 20 44417 1 1 138 GLY O O 108.590 5.848 -9.800 1.00 . A A . 138 GLY O 1 1 20 44418 1 1 139 THR C C 109.642 2.080 -9.361 1.00 . A A . 139 THR C 1 1 20 44419 1 1 139 THR CA C 109.335 3.423 -8.709 1.00 . A A . 139 THR CA 1 1 20 44420 1 1 139 THR CB C 109.534 3.312 -7.195 1.00 . A A . 139 THR CB 1 1 20 44421 1 1 139 THR CG2 C 111.004 3.020 -6.885 1.00 . A A . 139 THR CG2 1 1 20 44422 1 1 139 THR H H 107.224 3.234 -8.806 1.00 . A A . 139 THR H 1 1 20 44423 1 1 139 THR HA H 110.027 4.160 -9.092 1.00 . A A . 139 THR HA 1 1 20 44424 1 1 139 THR HB H 108.923 2.509 -6.810 1.00 . A A . 139 THR HB 1 1 20 44425 1 1 139 THR HG1 H 108.973 4.356 -5.654 1.00 . A A . 139 THR HG1 1 1 20 44426 1 1 139 THR HG21 H 111.633 3.513 -7.611 1.00 . A A . 139 THR HG21 1 1 20 44427 1 1 139 THR HG22 H 111.174 1.954 -6.924 1.00 . A A . 139 THR HG22 1 1 20 44428 1 1 139 THR HG23 H 111.242 3.385 -5.896 1.00 . A A . 139 THR HG23 1 1 20 44429 1 1 139 THR N N 107.965 3.850 -8.986 1.00 . A A . 139 THR N 1 1 20 44430 1 1 139 THR O O 108.835 1.151 -9.311 1.00 . A A . 139 THR O 1 1 20 44431 1 1 139 THR OG1 O 109.154 4.534 -6.579 1.00 . A A . 139 THR OG1 1 1 20 44432 1 1 140 TRP C C 112.446 0.214 -9.666 1.00 . A A . 140 TRP C 1 1 20 44433 1 1 140 TRP CA C 111.299 0.730 -10.527 1.00 . A A . 140 TRP CA 1 1 20 44434 1 1 140 TRP CB C 111.788 0.938 -11.961 1.00 . A A . 140 TRP CB 1 1 20 44435 1 1 140 TRP CD1 C 110.281 2.670 -13.020 1.00 . A A . 140 TRP CD1 1 1 20 44436 1 1 140 TRP CD2 C 109.938 0.605 -13.846 1.00 . A A . 140 TRP CD2 1 1 20 44437 1 1 140 TRP CE2 C 109.039 1.469 -14.518 1.00 . A A . 140 TRP CE2 1 1 20 44438 1 1 140 TRP CE3 C 109.925 -0.759 -14.183 1.00 . A A . 140 TRP CE3 1 1 20 44439 1 1 140 TRP CG C 110.715 1.395 -12.897 1.00 . A A . 140 TRP CG 1 1 20 44440 1 1 140 TRP CH2 C 108.161 -0.370 -15.814 1.00 . A A . 140 TRP CH2 1 1 20 44441 1 1 140 TRP CZ2 C 108.158 0.991 -15.493 1.00 . A A . 140 TRP CZ2 1 1 20 44442 1 1 140 TRP CZ3 C 109.042 -1.241 -15.161 1.00 . A A . 140 TRP CZ3 1 1 20 44443 1 1 140 TRP H H 111.374 2.794 -10.060 1.00 . A A . 140 TRP H 1 1 20 44444 1 1 140 TRP HA H 110.498 0.005 -10.525 1.00 . A A . 140 TRP HA 1 1 20 44445 1 1 140 TRP HB2 H 112.571 1.680 -11.955 1.00 . A A . 140 TRP HB2 1 1 20 44446 1 1 140 TRP HB3 H 112.199 0.007 -12.322 1.00 . A A . 140 TRP HB3 1 1 20 44447 1 1 140 TRP HD1 H 110.650 3.516 -12.459 1.00 . A A . 140 TRP HD1 1 1 20 44448 1 1 140 TRP HE1 H 108.805 3.522 -14.257 1.00 . A A . 140 TRP HE1 1 1 20 44449 1 1 140 TRP HE3 H 110.599 -1.440 -13.687 1.00 . A A . 140 TRP HE3 1 1 20 44450 1 1 140 TRP HH2 H 107.484 -0.749 -16.566 1.00 . A A . 140 TRP HH2 1 1 20 44451 1 1 140 TRP HZ2 H 107.480 1.668 -15.992 1.00 . A A . 140 TRP HZ2 1 1 20 44452 1 1 140 TRP HZ3 H 109.042 -2.292 -15.411 1.00 . A A . 140 TRP HZ3 1 1 20 44453 1 1 140 TRP N N 110.817 1.991 -9.976 1.00 . A A . 140 TRP N 1 1 20 44454 1 1 140 TRP NE1 N 109.286 2.715 -13.979 1.00 . A A . 140 TRP NE1 1 1 20 44455 1 1 140 TRP O O 113.445 0.910 -9.475 1.00 . A A . 140 TRP O 1 1 20 44456 1 1 141 ILE C C 113.766 -2.936 -8.678 1.00 . A A . 141 ILE C 1 1 20 44457 1 1 141 ILE CA C 113.305 -1.550 -8.229 1.00 . A A . 141 ILE CA 1 1 20 44458 1 1 141 ILE CB C 112.710 -1.612 -6.815 1.00 . A A . 141 ILE CB 1 1 20 44459 1 1 141 ILE CD1 C 113.323 -1.779 -4.394 1.00 . A A . 141 ILE CD1 1 1 20 44460 1 1 141 ILE CG1 C 113.763 -2.114 -5.822 1.00 . A A . 141 ILE CG1 1 1 20 44461 1 1 141 ILE CG2 C 111.499 -2.550 -6.793 1.00 . A A . 141 ILE CG2 1 1 20 44462 1 1 141 ILE H H 111.525 -1.541 -9.385 1.00 . A A . 141 ILE H 1 1 20 44463 1 1 141 ILE HA H 114.167 -0.898 -8.206 1.00 . A A . 141 ILE HA 1 1 20 44464 1 1 141 ILE HB H 112.391 -0.621 -6.525 1.00 . A A . 141 ILE HB 1 1 20 44465 1 1 141 ILE HD11 H 112.664 -2.553 -4.031 1.00 . A A . 141 ILE HD11 1 1 20 44466 1 1 141 ILE HD12 H 112.803 -0.832 -4.390 1.00 . A A . 141 ILE HD12 1 1 20 44467 1 1 141 ILE HD13 H 114.192 -1.716 -3.757 1.00 . A A . 141 ILE HD13 1 1 20 44468 1 1 141 ILE HG12 H 113.872 -3.183 -5.924 1.00 . A A . 141 ILE HG12 1 1 20 44469 1 1 141 ILE HG13 H 114.708 -1.634 -6.025 1.00 . A A . 141 ILE HG13 1 1 20 44470 1 1 141 ILE HG21 H 110.958 -2.463 -7.723 1.00 . A A . 141 ILE HG21 1 1 20 44471 1 1 141 ILE HG22 H 110.851 -2.280 -5.973 1.00 . A A . 141 ILE HG22 1 1 20 44472 1 1 141 ILE HG23 H 111.835 -3.569 -6.666 1.00 . A A . 141 ILE HG23 1 1 20 44473 1 1 141 ILE N N 112.309 -1.003 -9.147 1.00 . A A . 141 ILE N 1 1 20 44474 1 1 141 ILE O O 112.961 -3.770 -9.091 1.00 . A A . 141 ILE O 1 1 20 44475 1 1 142 ALA C C 116.740 -4.804 -7.882 1.00 . A A . 142 ALA C 1 1 20 44476 1 1 142 ALA CA C 115.632 -4.483 -8.879 1.00 . A A . 142 ALA CA 1 1 20 44477 1 1 142 ALA CB C 116.193 -4.512 -10.302 1.00 . A A . 142 ALA CB 1 1 20 44478 1 1 142 ALA H H 115.670 -2.432 -8.328 1.00 . A A . 142 ALA H 1 1 20 44479 1 1 142 ALA HA H 114.852 -5.225 -8.793 1.00 . A A . 142 ALA HA 1 1 20 44480 1 1 142 ALA HB1 H 115.410 -4.265 -11.003 1.00 . A A . 142 ALA HB1 1 1 20 44481 1 1 142 ALA HB2 H 116.572 -5.500 -10.519 1.00 . A A . 142 ALA HB2 1 1 20 44482 1 1 142 ALA HB3 H 116.994 -3.792 -10.389 1.00 . A A . 142 ALA HB3 1 1 20 44483 1 1 142 ALA N N 115.072 -3.167 -8.588 1.00 . A A . 142 ALA N 1 1 20 44484 1 1 142 ALA O O 117.472 -3.908 -7.460 1.00 . A A . 142 ALA O 1 1 20 44485 1 1 143 GLY C C 118.333 -7.902 -6.719 1.00 . A A . 143 GLY C 1 1 20 44486 1 1 143 GLY CA C 117.869 -6.464 -6.521 1.00 . A A . 143 GLY CA 1 1 20 44487 1 1 143 GLY H H 116.242 -6.755 -7.864 1.00 . A A . 143 GLY H 1 1 20 44488 1 1 143 GLY HA2 H 118.718 -5.804 -6.617 1.00 . A A . 143 GLY HA2 1 1 20 44489 1 1 143 GLY HA3 H 117.456 -6.363 -5.528 1.00 . A A . 143 GLY HA3 1 1 20 44490 1 1 143 GLY N N 116.855 -6.076 -7.498 1.00 . A A . 143 GLY N 1 1 20 44491 1 1 143 GLY O O 117.757 -8.651 -7.508 1.00 . A A . 143 GLY O 1 1 20 44492 1 1 144 VAL C C 120.150 -10.155 -4.638 1.00 . A A . 144 VAL C 1 1 20 44493 1 1 144 VAL CA C 119.925 -9.627 -6.051 1.00 . A A . 144 VAL CA 1 1 20 44494 1 1 144 VAL CB C 121.251 -9.614 -6.820 1.00 . A A . 144 VAL CB 1 1 20 44495 1 1 144 VAL CG1 C 121.769 -11.045 -6.973 1.00 . A A . 144 VAL CG1 1 1 20 44496 1 1 144 VAL CG2 C 121.040 -9.000 -8.207 1.00 . A A . 144 VAL CG2 1 1 20 44497 1 1 144 VAL H H 119.742 -7.647 -5.324 1.00 . A A . 144 VAL H 1 1 20 44498 1 1 144 VAL HA H 119.224 -10.271 -6.562 1.00 . A A . 144 VAL HA 1 1 20 44499 1 1 144 VAL HB H 121.975 -9.028 -6.272 1.00 . A A . 144 VAL HB 1 1 20 44500 1 1 144 VAL HG11 H 121.083 -11.613 -7.585 1.00 . A A . 144 VAL HG11 1 1 20 44501 1 1 144 VAL HG12 H 121.850 -11.507 -6.001 1.00 . A A . 144 VAL HG12 1 1 20 44502 1 1 144 VAL HG13 H 122.741 -11.028 -7.446 1.00 . A A . 144 VAL HG13 1 1 20 44503 1 1 144 VAL HG21 H 121.804 -9.358 -8.882 1.00 . A A . 144 VAL HG21 1 1 20 44504 1 1 144 VAL HG22 H 121.097 -7.924 -8.137 1.00 . A A . 144 VAL HG22 1 1 20 44505 1 1 144 VAL HG23 H 120.067 -9.284 -8.581 1.00 . A A . 144 VAL HG23 1 1 20 44506 1 1 144 VAL N N 119.366 -8.281 -5.971 1.00 . A A . 144 VAL N 1 1 20 44507 1 1 144 VAL O O 120.481 -9.382 -3.740 1.00 . A A . 144 VAL O 1 1 20 44508 1 1 145 GLY C C 120.764 -13.402 -3.144 1.00 . A A . 145 GLY C 1 1 20 44509 1 1 145 GLY CA C 120.097 -12.033 -3.103 1.00 . A A . 145 GLY CA 1 1 20 44510 1 1 145 GLY H H 119.702 -12.029 -5.193 1.00 . A A . 145 GLY H 1 1 20 44511 1 1 145 GLY HA2 H 120.693 -11.371 -2.493 1.00 . A A . 145 GLY HA2 1 1 20 44512 1 1 145 GLY HA3 H 119.118 -12.134 -2.659 1.00 . A A . 145 GLY HA3 1 1 20 44513 1 1 145 GLY N N 119.954 -11.456 -4.438 1.00 . A A . 145 GLY N 1 1 20 44514 1 1 145 GLY O O 120.799 -14.059 -4.184 1.00 . A A . 145 GLY O 1 1 20 44515 1 1 146 TYR C C 121.336 -15.921 -0.745 1.00 . A A . 146 TYR C 1 1 20 44516 1 1 146 TYR CA C 121.960 -15.107 -1.872 1.00 . A A . 146 TYR CA 1 1 20 44517 1 1 146 TYR CB C 123.445 -14.883 -1.579 1.00 . A A . 146 TYR CB 1 1 20 44518 1 1 146 TYR CD1 C 124.747 -14.685 -3.729 1.00 . A A . 146 TYR CD1 1 1 20 44519 1 1 146 TYR CD2 C 124.201 -12.664 -2.505 1.00 . A A . 146 TYR CD2 1 1 20 44520 1 1 146 TYR CE1 C 125.399 -13.919 -4.703 1.00 . A A . 146 TYR CE1 1 1 20 44521 1 1 146 TYR CE2 C 124.853 -11.898 -3.479 1.00 . A A . 146 TYR CE2 1 1 20 44522 1 1 146 TYR CG C 124.148 -14.057 -2.630 1.00 . A A . 146 TYR CG 1 1 20 44523 1 1 146 TYR CZ C 125.451 -12.525 -4.578 1.00 . A A . 146 TYR CZ 1 1 20 44524 1 1 146 TYR H H 121.175 -13.262 -1.194 1.00 . A A . 146 TYR H 1 1 20 44525 1 1 146 TYR HA H 121.863 -15.653 -2.798 1.00 . A A . 146 TYR HA 1 1 20 44526 1 1 146 TYR HB2 H 123.539 -14.378 -0.630 1.00 . A A . 146 TYR HB2 1 1 20 44527 1 1 146 TYR HB3 H 123.931 -15.846 -1.505 1.00 . A A . 146 TYR HB3 1 1 20 44528 1 1 146 TYR HD1 H 124.706 -15.760 -3.826 1.00 . A A . 146 TYR HD1 1 1 20 44529 1 1 146 TYR HD2 H 123.740 -12.180 -1.658 1.00 . A A . 146 TYR HD2 1 1 20 44530 1 1 146 TYR HE1 H 125.861 -14.403 -5.551 1.00 . A A . 146 TYR HE1 1 1 20 44531 1 1 146 TYR HE2 H 124.894 -10.823 -3.383 1.00 . A A . 146 TYR HE2 1 1 20 44532 1 1 146 TYR HH H 125.553 -11.777 -6.332 1.00 . A A . 146 TYR HH 1 1 20 44533 1 1 146 TYR N N 121.277 -13.824 -1.991 1.00 . A A . 146 TYR N 1 1 20 44534 1 1 146 TYR O O 120.930 -15.363 0.274 1.00 . A A . 146 TYR O 1 1 20 44535 1 1 146 TYR OH O 126.093 -11.771 -5.539 1.00 . A A . 146 TYR OH 1 1 20 44536 1 1 147 ARG C C 121.708 -19.038 0.676 1.00 . A A . 147 ARG C 1 1 20 44537 1 1 147 ARG CA C 120.653 -18.116 0.066 1.00 . A A . 147 ARG CA 1 1 20 44538 1 1 147 ARG CB C 119.523 -18.936 -0.573 1.00 . A A . 147 ARG CB 1 1 20 44539 1 1 147 ARG CD C 118.920 -20.514 -2.419 1.00 . A A . 147 ARG CD 1 1 20 44540 1 1 147 ARG CG C 120.077 -19.859 -1.662 1.00 . A A . 147 ARG CG 1 1 20 44541 1 1 147 ARG CZ C 118.644 -22.294 -4.112 1.00 . A A . 147 ARG CZ 1 1 20 44542 1 1 147 ARG H H 121.582 -17.620 -1.774 1.00 . A A . 147 ARG H 1 1 20 44543 1 1 147 ARG HA H 120.229 -17.516 0.859 1.00 . A A . 147 ARG HA 1 1 20 44544 1 1 147 ARG HB2 H 119.042 -19.532 0.189 1.00 . A A . 147 ARG HB2 1 1 20 44545 1 1 147 ARG HB3 H 118.799 -18.264 -1.010 1.00 . A A . 147 ARG HB3 1 1 20 44546 1 1 147 ARG HD2 H 118.270 -21.013 -1.715 1.00 . A A . 147 ARG HD2 1 1 20 44547 1 1 147 ARG HD3 H 118.360 -19.752 -2.941 1.00 . A A . 147 ARG HD3 1 1 20 44548 1 1 147 ARG HE H 120.403 -21.566 -3.495 1.00 . A A . 147 ARG HE 1 1 20 44549 1 1 147 ARG HG2 H 120.678 -19.282 -2.352 1.00 . A A . 147 ARG HG2 1 1 20 44550 1 1 147 ARG HG3 H 120.687 -20.626 -1.210 1.00 . A A . 147 ARG HG3 1 1 20 44551 1 1 147 ARG HH11 H 116.894 -21.626 -3.390 1.00 . A A . 147 ARG HH11 1 1 20 44552 1 1 147 ARG HH12 H 116.780 -22.875 -4.583 1.00 . A A . 147 ARG HH12 1 1 20 44553 1 1 147 ARG HH21 H 120.194 -23.173 -5.027 1.00 . A A . 147 ARG HH21 1 1 20 44554 1 1 147 ARG HH22 H 118.625 -23.740 -5.498 1.00 . A A . 147 ARG HH22 1 1 20 44555 1 1 147 ARG N N 121.245 -17.235 -0.938 1.00 . A A . 147 ARG N 1 1 20 44556 1 1 147 ARG NE N 119.432 -21.493 -3.381 1.00 . A A . 147 ARG NE 1 1 20 44557 1 1 147 ARG NH1 N 117.337 -22.262 -4.022 1.00 . A A . 147 ARG NH1 1 1 20 44558 1 1 147 ARG NH2 N 119.198 -23.134 -4.944 1.00 . A A . 147 ARG NH2 1 1 20 44559 1 1 147 ARG O O 122.587 -19.542 -0.024 1.00 . A A . 147 ARG O 1 1 20 44560 1 1 148 PHE C C 121.847 -20.876 3.808 1.00 . A A . 148 PHE C 1 1 20 44561 1 1 148 PHE CA C 122.548 -20.125 2.679 1.00 . A A . 148 PHE CA 1 1 20 44562 1 1 148 PHE CB C 123.702 -19.300 3.253 1.00 . A A . 148 PHE CB 1 1 20 44563 1 1 148 PHE CD1 C 124.691 -20.452 5.265 1.00 . A A . 148 PHE CD1 1 1 20 44564 1 1 148 PHE CD2 C 125.857 -20.605 3.144 1.00 . A A . 148 PHE CD2 1 1 20 44565 1 1 148 PHE CE1 C 125.687 -21.230 5.868 1.00 . A A . 148 PHE CE1 1 1 20 44566 1 1 148 PHE CE2 C 126.852 -21.382 3.747 1.00 . A A . 148 PHE CE2 1 1 20 44567 1 1 148 PHE CG C 124.776 -20.139 3.903 1.00 . A A . 148 PHE CG 1 1 20 44568 1 1 148 PHE CZ C 126.768 -21.695 5.109 1.00 . A A . 148 PHE CZ 1 1 20 44569 1 1 148 PHE H H 120.898 -18.810 2.491 1.00 . A A . 148 PHE H 1 1 20 44570 1 1 148 PHE HA H 122.948 -20.842 1.978 1.00 . A A . 148 PHE HA 1 1 20 44571 1 1 148 PHE HB2 H 124.151 -18.730 2.455 1.00 . A A . 148 PHE HB2 1 1 20 44572 1 1 148 PHE HB3 H 123.301 -18.613 3.984 1.00 . A A . 148 PHE HB3 1 1 20 44573 1 1 148 PHE HD1 H 123.858 -20.093 5.851 1.00 . A A . 148 PHE HD1 1 1 20 44574 1 1 148 PHE HD2 H 125.922 -20.364 2.093 1.00 . A A . 148 PHE HD2 1 1 20 44575 1 1 148 PHE HE1 H 125.622 -21.471 6.919 1.00 . A A . 148 PHE HE1 1 1 20 44576 1 1 148 PHE HE2 H 127.685 -21.741 3.161 1.00 . A A . 148 PHE HE2 1 1 20 44577 1 1 148 PHE HZ H 127.536 -22.295 5.574 1.00 . A A . 148 PHE HZ 1 1 20 44578 1 1 148 PHE N N 121.609 -19.254 1.983 1.00 . A A . 148 PHE N 1 1 20 44579 1 1 148 PHE O O 120.847 -20.372 4.292 1.00 . A A . 148 PHE O 1 1 20 44580 1 1 148 PHE OXT O 122.320 -21.939 4.170 1.00 . A A . 148 PHE OXT 1 1 stop_ save_
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