NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
378626 | 1hiq | 1344 | cing | 4-filtered-FRED | STAR | entry | full | 234 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1hiq # This FRED archive file contains, for PDB entry <1hiq>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1hiq _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1hiq _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 5713.46 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 $INSULIN A . 1 1 2 . 2 $INSULIN_2 B . 1 1 stop_ save_ save_INSULIN _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name INSULIN _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN _Entity.Number_of_monomers 21 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 ILE . 1 1 3 VAL . 1 1 4 GLU . 1 1 5 GLN . 1 1 6 CYS . 1 1 7 CYS . 1 1 8 THR . 1 1 9 SER . 1 1 10 ILE . 1 1 11 CYS . 1 1 12 SER . 1 1 13 LEU . 1 1 14 TYR . 1 1 15 GLN . 1 1 16 LEU . 1 1 17 GLU . 1 1 18 ASN . 1 1 19 TYR . 1 1 20 CYS . 1 1 21 ASN . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 ILE 2 2 1 1 VAL 3 3 1 1 GLU 4 4 1 1 GLN 5 5 1 1 CYS 6 6 1 1 CYS 7 7 1 1 THR 8 8 1 1 SER 9 9 1 1 ILE 10 10 1 1 CYS 11 11 1 1 SER 12 12 1 1 LEU 13 13 1 1 TYR 14 14 1 1 GLN 15 15 1 1 LEU 16 16 1 1 GLU 17 17 1 1 ASN 18 18 1 1 TYR 19 19 1 1 CYS 20 20 1 1 ASN 21 21 1 1 stop_ save_ save_INSULIN_2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "INSULIN 2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGSFYTPKT _Entity.Number_of_monomers 30 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 PHE . 1 2 2 VAL . 1 2 3 ASN . 1 2 4 GLN . 1 2 5 HIS . 1 2 6 LEU . 1 2 7 CYS . 1 2 8 GLY . 1 2 9 SER . 1 2 10 HIS . 1 2 11 LEU . 1 2 12 VAL . 1 2 13 GLU . 1 2 14 ALA . 1 2 15 LEU . 1 2 16 TYR . 1 2 17 LEU . 1 2 18 VAL . 1 2 19 CYS . 1 2 20 GLY . 1 2 21 GLU . 1 2 22 ARG . 1 2 23 GLY . 1 2 24 SER . 1 2 25 PHE . 1 2 26 TYR . 1 2 27 THR . 1 2 28 PRO . 1 2 29 LYS . 1 2 30 THR . 1 2 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 PHE 1 1 1 2 VAL 2 2 1 2 ASN 3 3 1 2 GLN 4 4 1 2 HIS 5 5 1 2 LEU 6 6 1 2 CYS 7 7 1 2 GLY 8 8 1 2 SER 9 9 1 2 HIS 10 10 1 2 LEU 11 11 1 2 VAL 12 12 1 2 GLU 13 13 1 2 ALA 14 14 1 2 LEU 15 15 1 2 TYR 16 16 1 2 LEU 17 17 1 2 VAL 18 18 1 2 CYS 19 19 1 2 GLY 20 20 1 2 GLU 21 21 1 2 ARG 22 22 1 2 GLY 23 23 1 2 SER 24 24 1 2 PHE 25 25 1 2 TYR 26 26 1 2 THR 27 27 1 2 PRO 28 28 1 2 LYS 29 29 1 2 THR 30 30 1 2 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 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 2 ILE H . 2 ILE HN 1 1 1 1 2 1 1 3 VAL H . 3 VAL HN 1 1 2 1 1 1 1 2 ILE HA . 2 ILE HA 1 1 2 1 2 1 1 3 VAL H . 3 VAL HN 1 1 3 1 1 1 1 2 ILE MD . 2 ILE MD 1 1 3 1 2 1 1 19 TYR HB3 . 19 TYR HB2 1 1 4 1 1 1 1 2 ILE MD . 2 ILE MD 1 1 4 1 2 1 1 19 TYR HD1 . 19 TYR HD2 1 1 5 1 1 1 1 2 ILE MG . 2 ILE MG 1 1 5 1 2 1 1 3 VAL HA . 3 VAL HA 1 1 6 1 1 1 1 2 ILE MG . 2 ILE MG 1 1 6 1 2 1 1 19 TYR HD1 . 19 TYR HD2 1 1 7 1 1 1 1 3 VAL HA . 3 VAL HA 1 1 7 1 2 1 1 4 GLU H . 4 GLU HN 1 1 8 1 1 1 1 3 VAL HA . 3 VAL HA 1 1 8 1 2 1 1 6 CYS H . 6 CYS HN 1 1 9 1 1 1 1 3 VAL HA . 3 VAL HA 1 1 9 1 2 2 2 11 LEU MD1 . 111 LEU MD1 1 1 10 1 1 1 1 3 VAL HA . 3 VAL HA 1 1 10 1 2 2 2 11 LEU MD2 . 111 LEU MD2 1 1 11 1 1 1 1 3 VAL MG1 . 3 VAL MG1 1 1 11 1 2 1 1 6 CYS H . 6 CYS HN 1 1 12 1 1 1 1 3 VAL MG2 . 3 VAL MG2 1 1 12 1 2 1 1 6 CYS H . 6 CYS HN 1 1 13 1 1 1 1 4 GLU H . 4 GLU HN 1 1 13 1 2 1 1 5 GLN H . 5 GLN HN 1 1 14 1 1 1 1 4 GLU HA . 4 GLU HA 1 1 14 1 2 1 1 8 THR HB . 8 THR HB 1 1 15 1 1 1 1 4 GLU HA . 4 GLU HA 1 1 15 1 2 1 1 8 THR MG . 8 THR MG 1 1 16 1 1 1 1 4 GLU HB2 . 4 GLU HB1 1 1 16 1 2 1 1 5 GLN H . 5 GLN HN 1 1 17 1 1 1 1 4 GLU HB3 . 4 GLU HB2 1 1 17 1 2 1 1 5 GLN H . 5 GLN HN 1 1 18 1 1 1 1 4 GLU HG2 . 4 GLU HG1 1 1 18 1 2 1 1 5 GLN H . 5 GLN HN 1 1 19 1 1 1 1 4 GLU HG3 . 4 GLU HG2 1 1 19 1 2 1 1 5 GLN H . 5 GLN HN 1 1 20 1 1 1 1 5 GLN H . 5 GLN HN 1 1 20 1 2 1 1 6 CYS H . 6 CYS HN 1 1 21 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 21 1 2 1 1 6 CYS H . 6 CYS HN 1 1 22 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 22 1 2 1 1 7 CYS H . 7 CYS HN 1 1 23 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 23 1 2 1 1 8 THR H . 8 THR HN 1 1 24 1 1 1 1 5 GLN HB3 . 5 GLN HB2 1 1 24 1 2 1 1 6 CYS H . 6 CYS HN 1 1 25 1 1 1 1 5 GLN HB3 . 5 GLN HB2 1 1 25 1 2 1 1 7 CYS H . 7 CYS HN 1 1 26 1 1 1 1 6 CYS H . 6 CYS HN 1 1 26 1 2 1 1 7 CYS H . 7 CYS HN 1 1 27 1 1 1 1 6 CYS HA . 6 CYS HA 1 1 27 1 2 1 1 7 CYS H . 7 CYS HN 1 1 28 1 1 1 1 6 CYS HA . 6 CYS HA 1 1 28 1 2 1 1 11 CYS HB2 . 11 CYS HB1 1 1 29 1 1 1 1 6 CYS HA . 6 CYS HA 1 1 29 1 2 1 1 11 CYS HB3 . 11 CYS HB2 1 1 30 1 1 1 1 6 CYS HB2 . 6 CYS HB1 1 1 30 1 2 1 1 7 CYS H . 7 CYS HN 1 1 31 1 1 1 1 7 CYS HA . 7 CYS HA 1 1 31 1 2 1 1 8 THR H . 8 THR HN 1 1 32 1 1 1 1 7 CYS HB2 . 7 CYS HB1 1 1 32 1 2 2 2 7 CYS H . 107 CYS HN 1 1 33 1 1 1 1 7 CYS HB3 . 7 CYS HB2 1 1 33 1 2 1 1 8 THR H . 8 THR HN 1 1 34 1 1 1 1 8 THR HA . 8 THR HA 1 1 34 1 2 1 1 9 SER H . 9 SER HN 1 1 35 1 1 1 1 8 THR HB . 8 THR HB 1 1 35 1 2 1 1 9 SER H . 9 SER HN 1 1 36 1 1 1 1 9 SER H . 9 SER HN 1 1 36 1 2 2 2 5 HIS HB3 . 105 HIS HB2 1 1 37 1 1 1 1 9 SER HB2 . 9 SER HB1 1 1 37 1 2 1 1 10 ILE H . 10 ILE HN 1 1 38 1 1 1 1 9 SER HB3 . 9 SER HB2 1 1 38 1 2 1 1 10 ILE H . 10 ILE HN 1 1 39 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 39 1 2 1 1 11 CYS H . 11 CYS HN 1 1 40 1 1 1 1 10 ILE MD . 10 ILE MD 1 1 40 1 2 2 2 3 ASN HB3 . 103 ASN HB2 1 1 41 1 1 1 1 10 ILE MD . 10 ILE MD 1 1 41 1 2 2 2 4 GLN HA . 104 GLN HA 1 1 42 1 1 1 1 10 ILE MG . 10 ILE MG 1 1 42 1 2 2 2 3 ASN HA . 103 ASN HA 1 1 43 1 1 1 1 10 ILE MG . 10 ILE MG 1 1 43 1 2 2 2 3 ASN HB2 . 103 ASN HB1 1 1 44 1 1 1 1 10 ILE MG . 10 ILE MG 1 1 44 1 2 2 2 3 ASN HB3 . 103 ASN HB2 1 1 45 1 1 1 1 12 SER HA . 12 SER HA 1 1 45 1 2 1 1 13 LEU H . 13 LEU HN 1 1 46 1 1 1 1 12 SER HA . 12 SER HA 1 1 46 1 2 1 1 13 LEU HB2 . 13 LEU HB1 1 1 47 1 1 1 1 12 SER HA . 12 SER HA 1 1 47 1 2 1 1 13 LEU HB3 . 13 LEU HB2 1 1 48 1 1 1 1 12 SER HA . 12 SER HA 1 1 48 1 2 1 1 15 GLN HB2 . 15 GLN HB1 1 1 49 1 1 1 1 12 SER HA . 12 SER HA 1 1 49 1 2 1 1 15 GLN HB3 . 15 GLN HB2 1 1 50 1 1 1 1 12 SER HB2 . 12 SER HB1 1 1 50 1 2 1 1 13 LEU H . 13 LEU HN 1 1 51 1 1 1 1 12 SER HB2 . 12 SER HB1 1 1 51 1 2 1 1 13 LEU HB3 . 13 LEU HB2 1 1 52 1 1 1 1 12 SER HB3 . 12 SER HB2 1 1 52 1 2 1 1 13 LEU H . 13 LEU HN 1 1 53 1 1 1 1 12 SER HB3 . 12 SER HB2 1 1 53 1 2 1 1 13 LEU HB3 . 13 LEU HB2 1 1 54 1 1 1 1 13 LEU H . 13 LEU HN 1 1 54 1 2 1 1 14 TYR H . 14 TYR HN 1 1 55 1 1 1 1 13 LEU HA . 13 LEU HA 1 1 55 1 2 1 1 14 TYR H . 14 TYR HN 1 1 56 1 1 1 1 13 LEU HA . 13 LEU HA 1 1 56 1 2 1 1 16 LEU H . 16 LEU HN 1 1 57 1 1 1 1 13 LEU HA . 13 LEU HA 1 1 57 1 2 1 1 16 LEU HB2 . 16 LEU HB1 1 1 58 1 1 1 1 13 LEU HA . 13 LEU HA 1 1 58 1 2 1 1 16 LEU HB3 . 16 LEU HB2 1 1 59 1 1 1 1 13 LEU HB2 . 13 LEU HB1 1 1 59 1 2 1 1 14 TYR H . 14 TYR HN 1 1 60 1 1 1 1 13 LEU HB2 . 13 LEU HB1 1 1 60 1 2 1 1 14 TYR HA . 14 TYR HA 1 1 61 1 1 1 1 13 LEU HB3 . 13 LEU HB2 1 1 61 1 2 1 1 14 TYR H . 14 TYR HN 1 1 62 1 1 1 1 13 LEU HB3 . 13 LEU HB2 1 1 62 1 2 1 1 14 TYR HA . 14 TYR HA 1 1 63 1 1 1 1 13 LEU MD2 . 13 LEU MD2 1 1 63 1 2 2 2 18 VAL HB . 118 VAL HB 1 1 64 1 1 1 1 13 LEU HG . 13 LEU HG 1 1 64 1 2 1 1 14 TYR HA . 14 TYR HA 1 1 65 1 1 1 1 14 TYR HA . 14 TYR HA 1 1 65 1 2 1 1 15 GLN H . 15 GLN HN 1 1 66 1 1 1 1 14 TYR HA . 14 TYR HA 1 1 66 1 2 1 1 17 GLU H . 17 GLU HN 1 1 67 1 1 1 1 14 TYR HA . 14 TYR HA 1 1 67 1 2 1 1 17 GLU HB2 . 17 GLU HB1 1 1 68 1 1 1 1 14 TYR HA . 14 TYR HA 1 1 68 1 2 1 1 17 GLU HB3 . 17 GLU HB2 1 1 69 1 1 1 1 14 TYR HB2 . 14 TYR HB1 1 1 69 1 2 1 1 15 GLN H . 15 GLN HN 1 1 70 1 1 1 1 14 TYR HB3 . 14 TYR HB2 1 1 70 1 2 1 1 15 GLN H . 15 GLN HN 1 1 71 1 1 1 1 15 GLN H . 15 GLN HN 1 1 71 1 2 1 1 16 LEU H . 16 LEU HN 1 1 72 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 72 1 2 1 1 16 LEU H . 16 LEU HN 1 1 73 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 73 1 2 1 1 18 ASN H . 18 ASN HN 1 1 74 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 74 1 2 1 1 18 ASN HB2 . 18 ASN HB1 1 1 75 1 1 1 1 15 GLN HB2 . 15 GLN HB1 1 1 75 1 2 1 1 16 LEU H . 16 LEU HN 1 1 76 1 1 1 1 15 GLN HB3 . 15 GLN HB2 1 1 76 1 2 1 1 16 LEU H . 16 LEU HN 1 1 77 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 77 1 2 1 1 19 TYR H . 19 TYR HN 1 1 78 1 1 1 1 16 LEU HB2 . 16 LEU HB1 1 1 78 1 2 1 1 17 GLU H . 17 GLU HN 1 1 79 1 1 1 1 16 LEU HB3 . 16 LEU HB2 1 1 79 1 2 1 1 17 GLU H . 17 GLU HN 1 1 80 1 1 1 1 16 LEU HB3 . 16 LEU HB2 1 1 80 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1 81 1 1 1 1 16 LEU MD1 . 16 LEU MD1 1 1 81 1 2 2 2 18 VAL H . 118 VAL HN 1 1 82 1 1 1 1 16 LEU MD2 . 16 LEU MD2 1 1 82 1 2 2 2 18 VAL H . 118 VAL HN 1 1 83 1 1 1 1 16 LEU MD2 . 16 LEU MD2 1 1 83 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1 84 1 1 1 1 17 GLU H . 17 GLU HN 1 1 84 1 2 1 1 18 ASN H . 18 ASN HN 1 1 85 1 1 1 1 17 GLU HA . 17 GLU HA 1 1 85 1 2 1 1 18 ASN H . 18 ASN HN 1 1 86 1 1 1 1 17 GLU HA . 17 GLU HA 1 1 86 1 2 1 1 20 CYS H . 20 CYS HN 1 1 87 1 1 1 1 17 GLU HA . 17 GLU HA 1 1 87 1 2 1 1 20 CYS HB2 . 20 CYS HB1 1 1 88 1 1 1 1 17 GLU HA . 17 GLU HA 1 1 88 1 2 1 1 20 CYS HB3 . 20 CYS HB2 1 1 89 1 1 1 1 17 GLU HB2 . 17 GLU HB1 1 1 89 1 2 1 1 18 ASN H . 18 ASN HN 1 1 90 1 1 1 1 17 GLU HB3 . 17 GLU HB2 1 1 90 1 2 1 1 18 ASN H . 18 ASN HN 1 1 91 1 1 1 1 17 GLU HG3 . 17 GLU HG2 1 1 91 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1 92 1 1 1 1 18 ASN H . 18 ASN HN 1 1 92 1 2 1 1 19 TYR H . 19 TYR HN 1 1 93 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 93 1 2 1 1 19 TYR H . 19 TYR HN 1 1 94 1 1 1 1 18 ASN HB2 . 18 ASN HB1 1 1 94 1 2 1 1 19 TYR H . 19 TYR HN 1 1 95 1 1 1 1 18 ASN HB3 . 18 ASN HB2 1 1 95 1 2 1 1 19 TYR H . 19 TYR HN 1 1 96 1 1 1 1 19 TYR H . 19 TYR HN 1 1 96 1 2 1 1 20 CYS H . 20 CYS HN 1 1 97 1 1 1 1 19 TYR H . 19 TYR HN 1 1 97 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1 98 1 1 1 1 19 TYR HA . 19 TYR HA 1 1 98 1 2 1 1 20 CYS H . 20 CYS HN 1 1 99 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1 99 1 2 1 1 20 CYS H . 20 CYS HN 1 1 100 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1 100 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1 101 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1 101 1 2 1 1 20 CYS H . 20 CYS HN 1 1 102 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1 102 1 2 2 2 15 LEU HB2 . 115 LEU HB1 1 1 103 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1 103 1 2 2 2 15 LEU HB3 . 115 LEU HB2 1 1 104 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1 104 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1 105 1 1 1 1 20 CYS H . 20 CYS HN 1 1 105 1 2 2 2 19 CYS HB2 . 119 CYS HB1 1 1 106 1 1 1 1 20 CYS HA . 20 CYS HA 1 1 106 1 2 1 1 21 ASN H . 21 ASN HN 1 1 107 1 1 1 1 20 CYS HB2 . 20 CYS HB1 1 1 107 1 2 1 1 21 ASN H . 21 ASN HN 1 1 108 1 1 1 1 20 CYS HB3 . 20 CYS HB2 1 1 108 1 2 1 1 21 ASN H . 21 ASN HN 1 1 109 1 1 2 2 2 VAL HA . 102 VAL HA 1 1 109 1 2 2 2 3 ASN H . 103 ASN HN 1 1 110 1 1 2 2 2 VAL HB . 102 VAL HB 1 1 110 1 2 2 2 3 ASN H . 103 ASN HN 1 1 111 1 1 2 2 2 VAL MG1 . 102 VAL MG1 1 1 111 1 2 2 2 3 ASN H . 103 ASN HN 1 1 112 1 1 2 2 3 ASN HA . 103 ASN HA 1 1 112 1 2 2 2 4 GLN H . 104 GLN HN 1 1 113 1 1 2 2 3 ASN HB3 . 103 ASN HB2 1 1 113 1 2 2 2 4 GLN H . 104 GLN HN 1 1 114 1 1 2 2 4 GLN H . 104 GLN HN 1 1 114 1 2 2 2 5 HIS H . 105 HIS HN 1 1 115 1 1 2 2 4 GLN HA . 104 GLN HA 1 1 115 1 2 2 2 5 HIS H . 105 HIS HN 1 1 116 1 1 2 2 4 GLN HB3 . 104 GLN HB2 1 1 116 1 2 2 2 5 HIS H . 105 HIS HN 1 1 117 1 1 2 2 5 HIS HA . 105 HIS HA 1 1 117 1 2 2 2 6 LEU H . 106 LEU HN 1 1 118 1 1 2 2 5 HIS HB3 . 105 HIS HB2 1 1 118 1 2 2 2 6 LEU H . 106 LEU HN 1 1 119 1 1 2 2 6 LEU HA . 106 LEU HA 1 1 119 1 2 2 2 7 CYS H . 107 CYS HN 1 1 120 1 1 2 2 6 LEU HA . 106 LEU HA 1 1 120 1 2 2 2 10 HIS H . 110 HIS HN 1 1 121 1 1 2 2 6 LEU MD1 . 106 LEU MD1 1 1 121 1 2 2 2 7 CYS H . 107 CYS HN 1 1 122 1 1 2 2 6 LEU MD1 . 106 LEU MD1 1 1 122 1 2 2 2 11 LEU HA . 111 LEU HA 1 1 123 1 1 2 2 6 LEU MD2 . 106 LEU MD2 1 1 123 1 2 2 2 7 CYS H . 107 CYS HN 1 1 124 1 1 2 2 6 LEU MD2 . 106 LEU MD2 1 1 124 1 2 2 2 11 LEU HA . 111 LEU HA 1 1 125 1 1 2 2 7 CYS H . 107 CYS HN 1 1 125 1 2 2 2 10 HIS HB2 . 110 HIS HB1 1 1 126 1 1 2 2 7 CYS H . 107 CYS HN 1 1 126 1 2 2 2 10 HIS HB3 . 110 HIS HB2 1 1 127 1 1 2 2 7 CYS HB2 . 107 CYS HB1 1 1 127 1 2 2 2 8 GLY H . 108 GLY HN 1 1 128 1 1 2 2 7 CYS HB3 . 107 CYS HB2 1 1 128 1 2 2 2 8 GLY H . 108 GLY HN 1 1 129 1 1 2 2 8 GLY HA2 . 108 GLY HA1 1 1 129 1 2 2 2 9 SER H . 109 SER HN 1 1 130 1 1 2 2 8 GLY HA3 . 108 GLY HA2 1 1 130 1 2 2 2 9 SER H . 109 SER HN 1 1 131 1 1 2 2 8 GLY HA3 . 108 GLY HA2 1 1 131 1 2 2 2 10 HIS H . 110 HIS HN 1 1 132 1 1 2 2 9 SER H . 109 SER HN 1 1 132 1 2 2 2 10 HIS H . 110 HIS HN 1 1 133 1 1 2 2 9 SER HA . 109 SER HA 1 1 133 1 2 2 2 10 HIS H . 110 HIS HN 1 1 134 1 1 2 2 9 SER HA . 109 SER HA 1 1 134 1 2 2 2 12 VAL H . 112 VAL HN 1 1 135 1 1 2 2 9 SER HA . 109 SER HA 1 1 135 1 2 2 2 12 VAL HB . 112 VAL HB 1 1 136 1 1 2 2 9 SER HB2 . 109 SER HB1 1 1 136 1 2 2 2 12 VAL HB . 112 VAL HB 1 1 137 1 1 2 2 9 SER HB3 . 109 SER HB2 1 1 137 1 2 2 2 10 HIS H . 110 HIS HN 1 1 138 1 1 2 2 9 SER HB3 . 109 SER HB2 1 1 138 1 2 2 2 12 VAL HB . 112 VAL HB 1 1 139 1 1 2 2 10 HIS H . 110 HIS HN 1 1 139 1 2 2 2 11 LEU H . 111 LEU HN 1 1 140 1 1 2 2 10 HIS HA . 110 HIS HA 1 1 140 1 2 2 2 13 GLU HB2 . 113 GLU HB1 1 1 141 1 1 2 2 10 HIS HA . 110 HIS HA 1 1 141 1 2 2 2 13 GLU HB3 . 113 GLU HB2 1 1 142 1 1 2 2 10 HIS HA . 110 HIS HA 1 1 142 1 2 2 2 13 GLU HG2 . 113 GLU HG1 1 1 143 1 1 2 2 10 HIS HA . 110 HIS HA 1 1 143 1 2 2 2 13 GLU HG3 . 113 GLU HG2 1 1 144 1 1 2 2 10 HIS HB2 . 110 HIS HB1 1 1 144 1 2 2 2 11 LEU H . 111 LEU HN 1 1 145 1 1 2 2 11 LEU HA . 111 LEU HA 1 1 145 1 2 2 2 14 ALA H . 114 ALA HN 1 1 146 1 1 2 2 11 LEU HA . 111 LEU HA 1 1 146 1 2 2 2 14 ALA MB . 114 ALA MB 1 1 147 1 1 2 2 11 LEU HB2 . 111 LEU HB1 1 1 147 1 2 2 2 12 VAL H . 112 VAL HN 1 1 148 1 1 2 2 12 VAL H . 112 VAL HN 1 1 148 1 2 2 2 13 GLU H . 113 GLU HN 1 1 149 1 1 2 2 12 VAL HA . 112 VAL HA 1 1 149 1 2 2 2 13 GLU H . 113 GLU HN 1 1 150 1 1 2 2 12 VAL HA . 112 VAL HA 1 1 150 1 2 2 2 15 LEU H . 115 LEU HN 1 1 151 1 1 2 2 12 VAL HA . 112 VAL HA 1 1 151 1 2 2 2 15 LEU HB2 . 115 LEU HB1 1 1 152 1 1 2 2 12 VAL HA . 112 VAL HA 1 1 152 1 2 2 2 15 LEU HB3 . 115 LEU HB2 1 1 153 1 1 2 2 12 VAL HA . 112 VAL HA 1 1 153 1 2 2 2 15 LEU MD1 . 115 LEU MD1 1 1 154 1 1 2 2 12 VAL HA . 112 VAL HA 1 1 154 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1 155 1 1 2 2 12 VAL HA . 112 VAL HA 1 1 155 1 2 2 2 15 LEU HG . 115 LEU HG 1 1 156 1 1 2 2 12 VAL HB . 112 VAL HB 1 1 156 1 2 2 2 13 GLU H . 113 GLU HN 1 1 157 1 1 2 2 12 VAL MG1 . 112 VAL MG1 1 1 157 1 2 2 2 13 GLU HA . 113 GLU HA 1 1 158 1 1 2 2 12 VAL MG2 . 112 VAL MG2 1 1 158 1 2 2 2 13 GLU HA . 113 GLU HA 1 1 159 1 1 2 2 13 GLU H . 113 GLU HN 1 1 159 1 2 2 2 14 ALA MB . 114 ALA MB 1 1 160 1 1 2 2 13 GLU HA . 113 GLU HA 1 1 160 1 2 2 2 14 ALA H . 114 ALA HN 1 1 161 1 1 2 2 13 GLU HA . 113 GLU HA 1 1 161 1 2 2 2 16 TYR H . 116 TYR HN 1 1 162 1 1 2 2 13 GLU HA . 113 GLU HA 1 1 162 1 2 2 2 16 TYR HB2 . 116 TYR HB1 1 1 163 1 1 2 2 13 GLU HA . 113 GLU HA 1 1 163 1 2 2 2 16 TYR HB3 . 116 TYR HB2 1 1 164 1 1 2 2 13 GLU HB3 . 113 GLU HB2 1 1 164 1 2 2 2 14 ALA H . 114 ALA HN 1 1 165 1 1 2 2 14 ALA H . 114 ALA HN 1 1 165 1 2 2 2 15 LEU H . 115 LEU HN 1 1 166 1 1 2 2 14 ALA HA . 114 ALA HA 1 1 166 1 2 2 2 15 LEU H . 115 LEU HN 1 1 167 1 1 2 2 14 ALA HA . 114 ALA HA 1 1 167 1 2 2 2 17 LEU H . 117 LEU HN 1 1 168 1 1 2 2 14 ALA HA . 114 ALA HA 1 1 168 1 2 2 2 17 LEU QB . 117 LEU HB1 1 1 169 1 1 2 2 14 ALA MB . 114 ALA MB 1 1 169 1 2 2 2 15 LEU H . 115 LEU HN 1 1 170 1 1 2 2 15 LEU HA . 115 LEU HA 1 1 170 1 2 2 2 16 TYR H . 116 TYR HN 1 1 171 1 1 2 2 15 LEU HA . 115 LEU HA 1 1 171 1 2 2 2 18 VAL H . 118 VAL HN 1 1 172 1 1 2 2 15 LEU HA . 115 LEU HA 1 1 172 1 2 2 2 18 VAL HB . 118 VAL HB 1 1 173 1 1 2 2 15 LEU HA . 115 LEU HA 1 1 173 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1 174 1 1 2 2 15 LEU HA . 115 LEU HA 1 1 174 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1 175 1 1 2 2 15 LEU HA . 115 LEU HA 1 1 175 1 2 2 2 19 CYS H . 119 CYS HN 1 1 176 1 1 2 2 15 LEU HB2 . 115 LEU HB1 1 1 176 1 2 2 2 16 TYR H . 116 TYR HN 1 1 177 1 1 2 2 15 LEU HB2 . 115 LEU HB1 1 1 177 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1 178 1 1 2 2 15 LEU HB2 . 115 LEU HB1 1 1 178 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1 179 1 1 2 2 15 LEU HB2 . 115 LEU HB1 1 1 179 1 2 2 2 19 CYS HB2 . 119 CYS HB1 1 1 180 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1 180 1 2 2 2 16 TYR H . 116 TYR HN 1 1 181 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1 181 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1 182 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1 182 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1 183 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1 183 1 2 2 2 19 CYS HB2 . 119 CYS HB1 1 1 184 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1 184 1 2 2 2 19 CYS HB3 . 119 CYS HB2 1 1 185 1 1 2 2 15 LEU MD1 . 115 LEU MD1 1 1 185 1 2 2 2 19 CYS H . 119 CYS HN 1 1 186 1 1 2 2 16 TYR H . 116 TYR HN 1 1 186 1 2 2 2 17 LEU H . 117 LEU HN 1 1 187 1 1 2 2 16 TYR HA . 116 TYR HA 1 1 187 1 2 2 2 17 LEU H . 117 LEU HN 1 1 188 1 1 2 2 16 TYR HB3 . 116 TYR HB2 1 1 188 1 2 2 2 17 LEU H . 117 LEU HN 1 1 189 1 1 2 2 16 TYR QD . 116 TYR HD2 1 1 189 1 2 2 2 17 LEU QB . 117 LEU HB1 1 1 190 1 1 2 2 16 TYR QD . 116 TYR HD2 1 1 190 1 2 2 2 17 LEU MD1 . 117 LEU MD1 1 1 191 1 1 2 2 16 TYR QD . 116 TYR HD2 1 1 191 1 2 2 2 17 LEU MD2 . 117 LEU MD2 1 1 192 1 1 2 2 17 LEU H . 117 LEU HN 1 1 192 1 2 2 2 18 VAL H . 118 VAL HN 1 1 193 1 1 2 2 17 LEU HA . 117 LEU HA 1 1 193 1 2 2 2 18 VAL H . 118 VAL HN 1 1 194 1 1 2 2 17 LEU QB . 117 LEU HB2 1 1 194 1 2 2 2 18 VAL H . 118 VAL HN 1 1 195 1 1 2 2 17 LEU HG . 117 LEU HG 1 1 195 1 2 2 2 18 VAL H . 118 VAL HN 1 1 196 1 1 2 2 18 VAL H . 118 VAL HN 1 1 196 1 2 2 2 19 CYS H . 119 CYS HN 1 1 197 1 1 2 2 18 VAL HA . 118 VAL HA 1 1 197 1 2 2 2 19 CYS H . 119 CYS HN 1 1 198 1 1 2 2 18 VAL HB . 118 VAL HB 1 1 198 1 2 2 2 19 CYS H . 119 CYS HN 1 1 199 1 1 2 2 18 VAL MG1 . 118 VAL MG1 1 1 199 1 2 2 2 19 CYS H . 119 CYS HN 1 1 200 1 1 2 2 18 VAL MG1 . 118 VAL MG1 1 1 200 1 2 2 2 19 CYS HA . 119 CYS HA 1 1 201 1 1 2 2 18 VAL MG1 . 118 VAL MG1 1 1 201 1 2 2 2 19 CYS HB2 . 119 CYS HB1 1 1 202 1 1 2 2 18 VAL MG2 . 118 VAL MG2 1 1 202 1 2 2 2 19 CYS H . 119 CYS HN 1 1 203 1 1 2 2 18 VAL MG2 . 118 VAL MG2 1 1 203 1 2 2 2 19 CYS HB2 . 119 CYS HB1 1 1 204 1 1 2 2 19 CYS H . 119 CYS HN 1 1 204 1 2 2 2 20 GLY H . 120 GLY HN 1 1 205 1 1 2 2 19 CYS HB2 . 119 CYS HB1 1 1 205 1 2 2 2 20 GLY H . 120 GLY HN 1 1 206 1 1 2 2 19 CYS HB3 . 119 CYS HB2 1 1 206 1 2 2 2 20 GLY H . 120 GLY HN 1 1 207 1 1 2 2 20 GLY HA2 . 120 GLY HA1 1 1 207 1 2 2 2 21 GLU H . 121 GLU HN 1 1 208 1 1 2 2 20 GLY HA2 . 120 GLY HA1 1 1 208 1 2 2 2 22 ARG H . 122 ARG HN 1 1 209 1 1 2 2 20 GLY HA3 . 120 GLY HA2 1 1 209 1 2 2 2 21 GLU H . 121 GLU HN 1 1 210 1 1 2 2 20 GLY HA3 . 120 GLY HA2 1 1 210 1 2 2 2 22 ARG H . 122 ARG HN 1 1 211 1 1 2 2 21 GLU H . 121 GLU HN 1 1 211 1 2 2 2 22 ARG H . 122 ARG HN 1 1 212 1 1 2 2 21 GLU HA . 121 GLU HA 1 1 212 1 2 2 2 22 ARG H . 122 ARG HN 1 1 213 1 1 2 2 21 GLU HA . 121 GLU HA 1 1 213 1 2 2 2 23 GLY H . 123 GLY HN 1 1 214 1 1 2 2 21 GLU HB2 . 121 GLU HB1 1 1 214 1 2 2 2 22 ARG H . 122 ARG HN 1 1 215 1 1 2 2 21 GLU HB3 . 121 GLU HB2 1 1 215 1 2 2 2 22 ARG H . 122 ARG HN 1 1 216 1 1 2 2 22 ARG H . 122 ARG HN 1 1 216 1 2 2 2 23 GLY H . 123 GLY HN 1 1 217 1 1 2 2 22 ARG HA . 122 ARG HA 1 1 217 1 2 2 2 23 GLY H . 123 GLY HN 1 1 218 1 1 2 2 22 ARG HB3 . 122 ARG HB2 1 1 218 1 2 2 2 23 GLY H . 123 GLY HN 1 1 219 1 1 2 2 23 GLY HA2 . 123 GLY HA1 1 1 219 1 2 2 2 24 SER H . 124 SER HN 1 1 220 1 1 2 2 23 GLY HA3 . 123 GLY HA2 1 1 220 1 2 2 2 24 SER H . 124 SER HN 1 1 221 1 1 2 2 24 SER HA . 124 SER HA 1 1 221 1 2 2 2 25 PHE H . 125 PHE HN 1 1 222 1 1 2 2 24 SER HB3 . 124 SER HB2 1 1 222 1 2 2 2 25 PHE H . 125 PHE HN 1 1 223 1 1 2 2 25 PHE H . 125 PHE HN 1 1 223 1 2 2 2 26 TYR H . 126 TYR HN 1 1 224 1 1 2 2 25 PHE HA . 125 PHE HA 1 1 224 1 2 2 2 26 TYR H . 126 TYR HN 1 1 225 1 1 2 2 25 PHE HB2 . 125 PHE HB1 1 1 225 1 2 2 2 26 TYR H . 126 TYR HN 1 1 226 1 1 2 2 25 PHE HB3 . 125 PHE HB2 1 1 226 1 2 2 2 26 TYR H . 126 TYR HN 1 1 227 1 1 2 2 26 TYR HA . 126 TYR HA 1 1 227 1 2 2 2 27 THR H . 127 THR HN 1 1 228 1 1 2 2 27 THR HB . 127 THR HB 1 1 228 1 2 2 2 28 PRO HD2 . 128 PRO HD1 1 1 229 1 1 2 2 27 THR HB . 127 THR HB 1 1 229 1 2 2 2 28 PRO HD3 . 128 PRO HD2 1 1 230 1 1 2 2 27 THR MG . 127 THR MG 1 1 230 1 2 2 2 28 PRO HD2 . 128 PRO HD1 1 1 231 1 1 2 2 27 THR MG . 127 THR MG 1 1 231 1 2 2 2 28 PRO HD3 . 128 PRO HD2 1 1 232 1 1 2 2 28 PRO HD2 . 128 PRO HD1 1 1 232 1 2 2 2 29 LYS H . 129 LYS HN 1 1 233 1 1 2 2 28 PRO HD3 . 128 PRO HD2 1 1 233 1 2 2 2 29 LYS H . 129 LYS HN 1 1 234 1 1 2 2 29 LYS HA . 129 LYS HA 1 1 234 1 2 2 2 30 THR H . 130 THR 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 . . . . . . . 3.4 1 1 2 1 . . . . . . . 4.3 1 1 3 1 . . . . . . . 5.3 1 1 4 1 . . . . . . . 3.7 1 1 5 1 . . . . . . . 4.4 1 1 6 1 . . . . . . . 4.4 1 1 7 1 . . . . . . . 3.4 1 1 8 1 . . . . . . . 4.3 1 1 9 1 . . . . . . . 6.1 1 1 10 1 . . . . . . . 6.1 1 1 11 1 . . . . . . . 7.0 1 1 12 1 . . . . . . . 7.0 1 1 13 1 . . . . . . . 4.3 1 1 14 1 . . . . . . . 4.3 1 1 15 1 . . . . . . . 5.3 1 1 16 1 . . . . . . . 4.4 1 1 17 1 . . . . . . . 4.4 1 1 18 1 . . . . . . . 6.0 1 1 19 1 . . . . . . . 6.0 1 1 20 1 . . . . . . . 3.4 1 1 21 1 . . . . . . . 4.3 1 1 22 1 . . . . . . . 3.4 1 1 23 1 . . . . . . . 4.3 1 1 24 1 . . . . . . . 4.3 1 1 25 1 . . . . . . . 4.4 1 1 26 1 . . . . . . . 3.4 1 1 27 1 . . . . . . . 3.4 1 1 28 1 . . . . . . . 5.1 1 1 29 1 . . . . . . . 5.1 1 1 30 1 . . . . . . . 4.3 1 1 31 1 . . . . . . . 4.3 1 1 32 1 . . . . . . . 6.0 1 1 33 1 . . . . . . . 4.3 1 1 34 1 . . . . . . . 4.3 1 1 35 1 . . . . . . . 4.3 1 1 36 1 . . . . . . . 6.0 1 1 37 1 . . . . . . . 5.1 1 1 38 1 . . . . . . . 5.1 1 1 39 1 . . . . . . . 4.3 1 1 40 1 . . . . . . . 4.4 1 1 41 1 . . . . . . . 4.4 1 1 42 1 . . . . . . . 4.4 1 1 43 1 . . . . . . . 5.4 1 1 44 1 . . . . . . . 5.4 1 1 45 1 . . . . . . . 2.7 1 1 46 1 . . . . . . . 6.0 1 1 47 1 . . . . . . . 6.0 1 1 48 1 . . . . . . . 6.0 1 1 49 1 . . . . . . . 6.0 1 1 50 1 . . . . . . . 5.1 1 1 51 1 . . . . . . . 6.0 1 1 52 1 . . . . . . . 5.1 1 1 53 1 . . . . . . . 6.0 1 1 54 1 . . . . . . . 3.4 1 1 55 1 . . . . . . . 4.3 1 1 56 1 . . . . . . . 4.3 1 1 57 1 . . . . . . . 5.1 1 1 58 1 . . . . . . . 5.1 1 1 59 1 . . . . . . . 4.4 1 1 60 1 . . . . . . . 6.0 1 1 61 1 . . . . . . . 4.4 1 1 62 1 . . . . . . . 6.0 1 1 63 1 . . . . . . . 7.0 1 1 64 1 . . . . . . . 6.0 1 1 65 1 . . . . . . . 4.3 1 1 66 1 . . . . . . . 3.4 1 1 67 1 . . . . . . . 5.1 1 1 68 1 . . . . . . . 5.1 1 1 69 1 . . . . . . . 6.0 1 1 70 1 . . . . . . . 6.0 1 1 71 1 . . . . . . . 3.4 1 1 72 1 . . . . . . . 3.4 1 1 73 1 . . . . . . . 4.3 1 1 74 1 . . . . . . . 5.1 1 1 75 1 . . . . . . . 5.1 1 1 76 1 . . . . . . . 5.1 1 1 77 1 . . . . . . . 4.3 1 1 78 1 . . . . . . . 5.1 1 1 79 1 . . . . . . . 5.1 1 1 80 1 . . . . . . . 5.3 1 1 81 1 . . . . . . . 6.1 1 1 82 1 . . . . . . . 6.1 1 1 83 1 . . . . . . . 4.7 1 1 84 1 . . . . . . . 3.4 1 1 85 1 . . . . . . . 4.3 1 1 86 1 . . . . . . . 3.4 1 1 87 1 . . . . . . . 6.0 1 1 88 1 . . . . . . . 6.0 1 1 89 1 . . . . . . . 6.0 1 1 90 1 . . . . . . . 6.0 1 1 91 1 . . . . . . . 5.3 1 1 92 1 . . . . . . . 3.4 1 1 93 1 . . . . . . . 3.4 1 1 94 1 . . . . . . . 6.0 1 1 95 1 . . . . . . . 6.0 1 1 96 1 . . . . . . . 2.7 1 1 97 1 . . . . . . . 5.3 1 1 98 1 . . . . . . . 4.3 1 1 99 1 . . . . . . . 5.1 1 1 100 1 . . . . . . . 5.1 1 1 101 1 . . . . . . . 5.1 1 1 102 1 . . . . . . . 6.0 1 1 103 1 . . . . . . . 6.0 1 1 104 1 . . . . . . . 5.1 1 1 105 1 . . . . . . . 4.4 1 1 106 1 . . . . . . . 3.4 1 1 107 1 . . . . . . . 6.0 1 1 108 1 . . . . . . . 6.0 1 1 109 1 . . . . . . . 2.7 1 1 110 1 . . . . . . . 4.3 1 1 111 1 . . . . . . . 6.1 1 1 112 1 . . . . . . . 2.7 1 1 113 1 . . . . . . . 4.3 1 1 114 1 . . . . . . . 4.3 1 1 115 1 . . . . . . . 2.7 1 1 116 1 . . . . . . . 4.3 1 1 117 1 . . . . . . . 3.4 1 1 118 1 . . . . . . . 3.4 1 1 119 1 . . . . . . . 3.4 1 1 120 1 . . . . . . . 4.3 1 1 121 1 . . . . . . . 7.0 1 1 122 1 . . . . . . . 6.1 1 1 123 1 . . . . . . . 7.0 1 1 124 1 . . . . . . . 6.1 1 1 125 1 . . . . . . . 6.0 1 1 126 1 . . . . . . . 6.0 1 1 127 1 . . . . . . . 6.0 1 1 128 1 . . . . . . . 6.0 1 1 129 1 . . . . . . . 3.4 1 1 130 1 . . . . . . . 2.7 1 1 131 1 . . . . . . . 4.3 1 1 132 1 . . . . . . . 4.3 1 1 133 1 . . . . . . . 3.4 1 1 134 1 . . . . . . . 4.3 1 1 135 1 . . . . . . . 4.4 1 1 136 1 . . . . . . . 6.1 1 1 137 1 . . . . . . . 4.3 1 1 138 1 . . . . . . . 6.1 1 1 139 1 . . . . . . . 3.4 1 1 140 1 . . . . . . . 4.4 1 1 141 1 . . . . . . . 4.4 1 1 142 1 . . . . . . . 5.1 1 1 143 1 . . . . . . . 5.1 1 1 144 1 . . . . . . . 3.4 1 1 145 1 . . . . . . . 3.4 1 1 146 1 . . . . . . . 3.7 1 1 147 1 . . . . . . . 3.4 1 1 148 1 . . . . . . . 4.3 1 1 149 1 . . . . . . . 3.4 1 1 150 1 . . . . . . . 4.3 1 1 151 1 . . . . . . . 5.1 1 1 152 1 . . . . . . . 5.1 1 1 153 1 . . . . . . . 5.4 1 1 154 1 . . . . . . . 5.4 1 1 155 1 . . . . . . . 4.3 1 1 156 1 . . . . . . . 3.4 1 1 157 1 . . . . . . . 7.0 1 1 158 1 . . . . . . . 7.0 1 1 159 1 . . . . . . . 5.3 1 1 160 1 . . . . . . . 4.3 1 1 161 1 . . . . . . . 3.4 1 1 162 1 . . . . . . . 4.4 1 1 163 1 . . . . . . . 4.4 1 1 164 1 . . . . . . . 3.4 1 1 165 1 . . . . . . . 3.4 1 1 166 1 . . . . . . . 3.4 1 1 167 1 . . . . . . . 3.4 1 1 168 1 . . . . . . . 4.4 1 1 169 1 . . . . . . . 4.4 1 1 170 1 . . . . . . . 4.3 1 1 171 1 . . . . . . . 3.4 1 1 172 1 . . . . . . . 3.4 1 1 173 1 . . . . . . . 5.4 1 1 174 1 . . . . . . . 5.4 1 1 175 1 . . . . . . . 4.3 1 1 176 1 . . . . . . . 5.1 1 1 177 1 . . . . . . . 8.7 1 1 178 1 . . . . . . . 8.7 1 1 179 1 . . . . . . . 7.7 1 1 180 1 . . . . . . . 5.1 1 1 181 1 . . . . . . . 8.7 1 1 182 1 . . . . . . . 8.7 1 1 183 1 . . . . . . . 7.7 1 1 184 1 . . . . . . . 7.7 1 1 185 1 . . . . . . . 7.0 1 1 186 1 . . . . . . . 4.3 1 1 187 1 . . . . . . . 4.3 1 1 188 1 . . . . . . . 3.4 1 1 189 1 . . . . . . . 4.3 1 1 190 1 . . . . . . . 5.4 1 1 191 1 . . . . . . . 5.4 1 1 192 1 . . . . . . . 4.3 1 1 193 1 . . . . . . . 4.3 1 1 194 1 . . . . . . . 3.4 1 1 195 1 . . . . . . . 4.3 1 1 196 1 . . . . . . . 3.4 1 1 197 1 . . . . . . . 4.3 1 1 198 1 . . . . . . . 3.4 1 1 199 1 . . . . . . . 3.4 1 1 200 1 . . . . . . . 7.0 1 1 201 1 . . . . . . . 6.1 1 1 202 1 . . . . . . . 7.0 1 1 203 1 . . . . . . . 6.1 1 1 204 1 . . . . . . . 3.4 1 1 205 1 . . . . . . . 6.0 1 1 206 1 . . . . . . . 6.0 1 1 207 1 . . . . . . . 4.3 1 1 208 1 . . . . . . . 5.1 1 1 209 1 . . . . . . . 4.3 1 1 210 1 . . . . . . . 5.1 1 1 211 1 . . . . . . . 3.4 1 1 212 1 . . . . . . . 3.4 1 1 213 1 . . . . . . . 4.3 1 1 214 1 . . . . . . . 5.1 1 1 215 1 . . . . . . . 5.1 1 1 216 1 . . . . . . . 3.4 1 1 217 1 . . . . . . . 2.7 1 1 218 1 . . . . . . . 4.3 1 1 219 1 . . . . . . . 3.4 1 1 220 1 . . . . . . . 3.4 1 1 221 1 . . . . . . . 3.4 1 1 222 1 . . . . . . . 4.3 1 1 223 1 . . . . . . . 4.3 1 1 224 1 . . . . . . . 3.4 1 1 225 1 . . . . . . . 5.1 1 1 226 1 . . . . . . . 5.1 1 1 227 1 . . . . . . . 2.7 1 1 228 1 . . . . . . . 5.1 1 1 229 1 . . . . . . . 5.1 1 1 230 1 . . . . . . . 6.1 1 1 231 1 . . . . . . . 6.1 1 1 232 1 . . . . . . . 6.0 1 1 233 1 . . . . . . . 6.0 1 1 234 1 . . . . . . . 2.7 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -2.191 2.804 -7.468 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -2.572 3.282 -8.874 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -0.536 2.996 -9.200 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -1.495 2.693 -10.562 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -1.187 4.292 -10.086 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -2.998 4.271 -8.814 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -3.291 2.596 -9.296 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -1.357 3.322 -9.748 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -1.037 2.487 -7.244 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 ILE C C -1.839 1.346 -4.961 1.00 . A A . 2 ILE C 1 1 1 11 1 1 2 ILE CA C -2.977 2.343 -5.165 1.00 . A A . 2 ILE CA 1 1 1 12 1 1 2 ILE CB C -4.339 1.743 -4.587 1.00 . A A . 2 ILE CB 1 1 1 13 1 1 2 ILE CD1 C -6.351 2.670 -3.190 1.00 . A A . 2 ILE CD1 1 1 1 14 1 1 2 ILE CG1 C -5.260 2.982 -4.237 1.00 . A A . 2 ILE CG1 1 1 1 15 1 1 2 ILE CG2 C -4.112 0.876 -3.299 1.00 . A A . 2 ILE CG2 1 1 1 16 1 1 2 ILE H H -4.069 3.054 -6.871 1.00 . A A . 2 ILE H 1 1 1 17 1 1 2 ILE HA H -2.736 3.231 -4.599 1.00 . A A . 2 ILE HA 1 1 1 18 1 1 2 ILE HB H -4.817 1.130 -5.340 1.00 . A A . 2 ILE HB 1 1 1 19 1 1 2 ILE HD11 H -7.022 1.890 -3.517 1.00 . A A . 2 ILE HD11 1 1 1 20 1 1 2 ILE HD12 H -5.896 2.370 -2.259 1.00 . A A . 2 ILE HD12 1 1 1 21 1 1 2 ILE HD13 H -6.926 3.565 -3.005 1.00 . A A . 2 ILE HD13 1 1 1 22 1 1 2 ILE HG12 H -4.659 3.781 -3.835 1.00 . A A . 2 ILE HG12 1 1 1 23 1 1 2 ILE HG13 H -5.724 3.347 -5.139 1.00 . A A . 2 ILE HG13 1 1 1 24 1 1 2 ILE HG21 H -3.455 0.048 -3.509 1.00 . A A . 2 ILE HG21 1 1 1 25 1 1 2 ILE HG22 H -3.677 1.472 -2.517 1.00 . A A . 2 ILE HG22 1 1 1 26 1 1 2 ILE HG23 H -5.044 0.479 -2.934 1.00 . A A . 2 ILE HG23 1 1 1 27 1 1 2 ILE N N -3.175 2.781 -6.587 1.00 . A A . 2 ILE N 1 1 1 28 1 1 2 ILE O O -0.981 1.615 -4.153 1.00 . A A . 2 ILE O 1 1 1 29 1 1 3 VAL C C 0.413 -0.605 -6.498 1.00 . A A . 3 VAL C 1 1 1 30 1 1 3 VAL CA C -0.673 -0.708 -5.434 1.00 . A A . 3 VAL CA 1 1 1 31 1 1 3 VAL CB C -1.211 -2.179 -5.368 1.00 . A A . 3 VAL CB 1 1 1 32 1 1 3 VAL CG1 C -2.096 -2.413 -4.128 1.00 . A A . 3 VAL CG1 1 1 1 33 1 1 3 VAL CG2 C -2.001 -2.602 -6.652 1.00 . A A . 3 VAL CG2 1 1 1 34 1 1 3 VAL H H -2.509 0.054 -6.330 1.00 . A A . 3 VAL H 1 1 1 35 1 1 3 VAL HA H -0.223 -0.470 -4.491 1.00 . A A . 3 VAL HA 1 1 1 36 1 1 3 VAL HB H -0.342 -2.795 -5.238 1.00 . A A . 3 VAL HB 1 1 1 37 1 1 3 VAL HG11 H -1.535 -2.204 -3.232 1.00 . A A . 3 VAL HG11 1 1 1 38 1 1 3 VAL HG12 H -2.963 -1.777 -4.140 1.00 . A A . 3 VAL HG12 1 1 1 39 1 1 3 VAL HG13 H -2.424 -3.441 -4.095 1.00 . A A . 3 VAL HG13 1 1 1 40 1 1 3 VAL HG21 H -2.861 -1.964 -6.803 1.00 . A A . 3 VAL HG21 1 1 1 41 1 1 3 VAL HG22 H -1.372 -2.559 -7.531 1.00 . A A . 3 VAL HG22 1 1 1 42 1 1 3 VAL HG23 H -2.348 -3.621 -6.559 1.00 . A A . 3 VAL HG23 1 1 1 43 1 1 3 VAL N N -1.810 0.244 -5.668 1.00 . A A . 3 VAL N 1 1 1 44 1 1 3 VAL O O 1.578 -0.507 -6.165 1.00 . A A . 3 VAL O 1 1 1 45 1 1 4 GLU C C 2.200 0.194 -8.673 1.00 . A A . 4 GLU C 1 1 1 46 1 1 4 GLU CA C 0.882 -0.546 -8.929 1.00 . A A . 4 GLU CA 1 1 1 47 1 1 4 GLU CB C 0.118 0.163 -10.047 1.00 . A A . 4 GLU CB 1 1 1 48 1 1 4 GLU CD C -1.833 -0.095 -11.699 1.00 . A A . 4 GLU CD 1 1 1 49 1 1 4 GLU CG C -1.009 -0.760 -10.576 1.00 . A A . 4 GLU CG 1 1 1 50 1 1 4 GLU H H -0.985 -0.726 -7.851 1.00 . A A . 4 GLU H 1 1 1 51 1 1 4 GLU HA H 1.134 -1.549 -9.258 1.00 . A A . 4 GLU HA 1 1 1 52 1 1 4 GLU HB2 H -0.307 1.072 -9.643 1.00 . A A . 4 GLU HB2 1 1 1 53 1 1 4 GLU HB3 H 0.795 0.411 -10.850 1.00 . A A . 4 GLU HB3 1 1 1 54 1 1 4 GLU HG2 H -0.574 -1.667 -10.965 1.00 . A A . 4 GLU HG2 1 1 1 55 1 1 4 GLU HG3 H -1.686 -1.023 -9.777 1.00 . A A . 4 GLU HG3 1 1 1 56 1 1 4 GLU N N -0.018 -0.640 -7.729 1.00 . A A . 4 GLU N 1 1 1 57 1 1 4 GLU O O 3.258 -0.319 -8.959 1.00 . A A . 4 GLU O 1 1 1 58 1 1 4 GLU OE1 O -1.690 1.098 -11.915 1.00 . A A . 4 GLU OE1 1 1 1 59 1 1 4 GLU OE2 O -2.579 -0.852 -12.298 1.00 . A A . 4 GLU OE2 1 1 1 60 1 1 5 GLN C C 4.280 1.572 -6.906 1.00 . A A . 5 GLN C 1 1 1 61 1 1 5 GLN CA C 3.263 2.234 -7.823 1.00 . A A . 5 GLN CA 1 1 1 62 1 1 5 GLN CB C 2.779 3.547 -7.170 1.00 . A A . 5 GLN CB 1 1 1 63 1 1 5 GLN CD C 4.957 4.769 -7.803 1.00 . A A . 5 GLN CD 1 1 1 64 1 1 5 GLN CG C 3.967 4.439 -6.680 1.00 . A A . 5 GLN CG 1 1 1 65 1 1 5 GLN H H 1.175 1.710 -7.927 1.00 . A A . 5 GLN H 1 1 1 66 1 1 5 GLN HA H 3.775 2.430 -8.751 1.00 . A A . 5 GLN HA 1 1 1 67 1 1 5 GLN HB2 H 2.146 4.099 -7.850 1.00 . A A . 5 GLN HB2 1 1 1 68 1 1 5 GLN HB3 H 2.197 3.245 -6.309 1.00 . A A . 5 GLN HB3 1 1 1 69 1 1 5 GLN HE21 H 3.593 4.611 -9.234 1.00 . A A . 5 GLN HE21 1 1 1 70 1 1 5 GLN HE22 H 5.163 4.997 -9.771 1.00 . A A . 5 GLN HE22 1 1 1 71 1 1 5 GLN HG2 H 3.572 5.368 -6.301 1.00 . A A . 5 GLN HG2 1 1 1 72 1 1 5 GLN HG3 H 4.502 3.945 -5.884 1.00 . A A . 5 GLN HG3 1 1 1 73 1 1 5 GLN N N 2.074 1.379 -8.135 1.00 . A A . 5 GLN N 1 1 1 74 1 1 5 GLN NE2 N 4.539 4.796 -9.042 1.00 . A A . 5 GLN NE2 1 1 1 75 1 1 5 GLN O O 5.446 1.477 -7.244 1.00 . A A . 5 GLN O 1 1 1 76 1 1 5 GLN OE1 O 6.123 5.013 -7.560 1.00 . A A . 5 GLN OE1 1 1 1 77 1 1 6 CYS C C 5.065 -0.957 -5.274 1.00 . A A . 6 CYS C 1 1 1 78 1 1 6 CYS CA C 4.725 0.464 -4.798 1.00 . A A . 6 CYS CA 1 1 1 79 1 1 6 CYS CB C 4.030 0.393 -3.432 1.00 . A A . 6 CYS CB 1 1 1 80 1 1 6 CYS H H 2.855 1.222 -5.567 1.00 . A A . 6 CYS H 1 1 1 81 1 1 6 CYS HA H 5.633 1.046 -4.731 1.00 . A A . 6 CYS HA 1 1 1 82 1 1 6 CYS HB2 H 3.143 -0.200 -3.587 1.00 . A A . 6 CYS HB2 1 1 1 83 1 1 6 CYS HB3 H 4.665 -0.133 -2.732 1.00 . A A . 6 CYS HB3 1 1 1 84 1 1 6 CYS N N 3.808 1.123 -5.770 1.00 . A A . 6 CYS N 1 1 1 85 1 1 6 CYS O O 5.573 -1.741 -4.495 1.00 . A A . 6 CYS O 1 1 1 86 1 1 6 CYS SG S 3.480 1.912 -2.620 1.00 . A A . 6 CYS SG 1 1 1 87 1 1 7 CYS C C 6.037 -2.624 -8.279 1.00 . A A . 7 CYS C 1 1 1 88 1 1 7 CYS CA C 5.084 -2.615 -7.079 1.00 . A A . 7 CYS CA 1 1 1 89 1 1 7 CYS CB C 3.775 -3.291 -7.513 1.00 . A A . 7 CYS CB 1 1 1 90 1 1 7 CYS H H 4.379 -0.554 -7.097 1.00 . A A . 7 CYS H 1 1 1 91 1 1 7 CYS HA H 5.530 -3.222 -6.303 1.00 . A A . 7 CYS HA 1 1 1 92 1 1 7 CYS HB2 H 3.176 -3.468 -6.630 1.00 . A A . 7 CYS HB2 1 1 1 93 1 1 7 CYS HB3 H 3.223 -2.618 -8.153 1.00 . A A . 7 CYS HB3 1 1 1 94 1 1 7 CYS N N 4.787 -1.248 -6.525 1.00 . A A . 7 CYS N 1 1 1 95 1 1 7 CYS O O 7.038 -3.311 -8.270 1.00 . A A . 7 CYS O 1 1 1 96 1 1 7 CYS SG S 3.972 -4.855 -8.406 1.00 . A A . 7 CYS SG 1 1 1 97 1 1 8 THR C C 7.673 -0.792 -10.256 1.00 . A A . 8 THR C 1 1 1 98 1 1 8 THR CA C 6.503 -1.750 -10.511 1.00 . A A . 8 THR CA 1 1 1 99 1 1 8 THR CB C 5.561 -1.259 -11.643 1.00 . A A . 8 THR CB 1 1 1 100 1 1 8 THR CG2 C 5.191 0.237 -11.570 1.00 . A A . 8 THR CG2 1 1 1 101 1 1 8 THR H H 4.868 -1.318 -9.188 1.00 . A A . 8 THR H 1 1 1 102 1 1 8 THR HA H 6.904 -2.725 -10.751 1.00 . A A . 8 THR HA 1 1 1 103 1 1 8 THR HB H 4.678 -1.880 -11.734 1.00 . A A . 8 THR HB 1 1 1 104 1 1 8 THR HG1 H 5.999 -2.006 -13.392 1.00 . A A . 8 THR HG1 1 1 1 105 1 1 8 THR HG21 H 4.700 0.475 -10.637 1.00 . A A . 8 THR HG21 1 1 1 106 1 1 8 THR HG22 H 6.074 0.847 -11.676 1.00 . A A . 8 THR HG22 1 1 1 107 1 1 8 THR HG23 H 4.516 0.476 -12.380 1.00 . A A . 8 THR HG23 1 1 1 108 1 1 8 THR N N 5.686 -1.848 -9.269 1.00 . A A . 8 THR N 1 1 1 109 1 1 8 THR O O 8.727 -0.931 -10.845 1.00 . A A . 8 THR O 1 1 1 110 1 1 8 THR OG1 O 6.368 -1.338 -12.810 1.00 . A A . 8 THR OG1 1 1 1 111 1 1 9 SER C C 8.537 1.068 -7.486 1.00 . A A . 9 SER C 1 1 1 112 1 1 9 SER CA C 8.458 1.172 -9.012 1.00 . A A . 9 SER CA 1 1 1 113 1 1 9 SER CB C 8.000 2.589 -9.426 1.00 . A A . 9 SER CB 1 1 1 114 1 1 9 SER H H 6.555 0.211 -8.964 1.00 . A A . 9 SER H 1 1 1 115 1 1 9 SER HA H 9.418 0.922 -9.434 1.00 . A A . 9 SER HA 1 1 1 116 1 1 9 SER HB2 H 7.174 2.947 -8.826 1.00 . A A . 9 SER HB2 1 1 1 117 1 1 9 SER HB3 H 8.831 3.281 -9.371 1.00 . A A . 9 SER HB3 1 1 1 118 1 1 9 SER HG H 8.205 2.983 -11.322 1.00 . A A . 9 SER HG 1 1 1 119 1 1 9 SER N N 7.433 0.155 -9.391 1.00 . A A . 9 SER N 1 1 1 120 1 1 9 SER O O 8.119 0.081 -6.908 1.00 . A A . 9 SER O 1 1 1 121 1 1 9 SER OG O 7.605 2.459 -10.784 1.00 . A A . 9 SER OG 1 1 1 122 1 1 10 ILE C C 8.331 3.278 -4.943 1.00 . A A . 10 ILE C 1 1 1 123 1 1 10 ILE CA C 9.210 2.114 -5.389 1.00 . A A . 10 ILE CA 1 1 1 124 1 1 10 ILE CB C 10.688 2.354 -5.045 1.00 . A A . 10 ILE CB 1 1 1 125 1 1 10 ILE CD1 C 13.012 1.531 -5.590 1.00 . A A . 10 ILE CD1 1 1 1 126 1 1 10 ILE CG1 C 11.523 1.183 -5.628 1.00 . A A . 10 ILE CG1 1 1 1 127 1 1 10 ILE CG2 C 10.869 2.467 -3.513 1.00 . A A . 10 ILE CG2 1 1 1 128 1 1 10 ILE H H 9.403 2.849 -7.400 1.00 . A A . 10 ILE H 1 1 1 129 1 1 10 ILE HA H 8.837 1.193 -4.956 1.00 . A A . 10 ILE HA 1 1 1 130 1 1 10 ILE HB H 11.021 3.281 -5.491 1.00 . A A . 10 ILE HB 1 1 1 131 1 1 10 ILE HD11 H 13.190 2.436 -6.153 1.00 . A A . 10 ILE HD11 1 1 1 132 1 1 10 ILE HD12 H 13.337 1.684 -4.574 1.00 . A A . 10 ILE HD12 1 1 1 133 1 1 10 ILE HD13 H 13.580 0.727 -6.029 1.00 . A A . 10 ILE HD13 1 1 1 134 1 1 10 ILE HG12 H 11.349 0.283 -5.058 1.00 . A A . 10 ILE HG12 1 1 1 135 1 1 10 ILE HG13 H 11.244 1.002 -6.655 1.00 . A A . 10 ILE HG13 1 1 1 136 1 1 10 ILE HG21 H 10.534 1.572 -3.018 1.00 . A A . 10 ILE HG21 1 1 1 137 1 1 10 ILE HG22 H 11.909 2.629 -3.274 1.00 . A A . 10 ILE HG22 1 1 1 138 1 1 10 ILE HG23 H 10.309 3.308 -3.133 1.00 . A A . 10 ILE HG23 1 1 1 139 1 1 10 ILE N N 9.079 2.085 -6.875 1.00 . A A . 10 ILE N 1 1 1 140 1 1 10 ILE O O 8.048 4.162 -5.730 1.00 . A A . 10 ILE O 1 1 1 141 1 1 11 CYS C C 7.564 4.836 -1.849 1.00 . A A . 11 CYS C 1 1 1 142 1 1 11 CYS CA C 7.056 4.373 -3.212 1.00 . A A . 11 CYS CA 1 1 1 143 1 1 11 CYS CB C 5.609 3.881 -3.114 1.00 . A A . 11 CYS CB 1 1 1 144 1 1 11 CYS H H 8.158 2.523 -3.101 1.00 . A A . 11 CYS H 1 1 1 145 1 1 11 CYS HA H 7.112 5.208 -3.897 1.00 . A A . 11 CYS HA 1 1 1 146 1 1 11 CYS HB2 H 4.959 4.736 -3.061 1.00 . A A . 11 CYS HB2 1 1 1 147 1 1 11 CYS HB3 H 5.380 3.372 -4.043 1.00 . A A . 11 CYS HB3 1 1 1 148 1 1 11 CYS N N 7.914 3.257 -3.704 1.00 . A A . 11 CYS N 1 1 1 149 1 1 11 CYS O O 8.475 4.248 -1.295 1.00 . A A . 11 CYS O 1 1 1 150 1 1 11 CYS SG S 5.146 2.720 -1.813 1.00 . A A . 11 CYS SG 1 1 1 151 1 1 12 SER C C 6.259 6.376 1.016 1.00 . A A . 12 SER C 1 1 1 152 1 1 12 SER CA C 7.372 6.423 -0.018 1.00 . A A . 12 SER CA 1 1 1 153 1 1 12 SER CB C 7.837 7.884 -0.206 1.00 . A A . 12 SER CB 1 1 1 154 1 1 12 SER H H 6.222 6.302 -1.831 1.00 . A A . 12 SER H 1 1 1 155 1 1 12 SER HA H 8.200 5.847 0.368 1.00 . A A . 12 SER HA 1 1 1 156 1 1 12 SER HB2 H 8.314 8.271 0.682 1.00 . A A . 12 SER HB2 1 1 1 157 1 1 12 SER HB3 H 8.513 7.975 -1.047 1.00 . A A . 12 SER HB3 1 1 1 158 1 1 12 SER HG H 6.547 9.282 0.207 1.00 . A A . 12 SER HG 1 1 1 159 1 1 12 SER N N 6.956 5.876 -1.342 1.00 . A A . 12 SER N 1 1 1 160 1 1 12 SER O O 5.098 6.183 0.721 1.00 . A A . 12 SER O 1 1 1 161 1 1 12 SER OG O 6.648 8.622 -0.481 1.00 . A A . 12 SER OG 1 1 1 162 1 1 13 LEU C C 4.468 7.260 3.140 1.00 . A A . 13 LEU C 1 1 1 163 1 1 13 LEU CA C 5.830 6.581 3.433 1.00 . A A . 13 LEU CA 1 1 1 164 1 1 13 LEU CB C 6.623 7.321 4.534 1.00 . A A . 13 LEU CB 1 1 1 165 1 1 13 LEU CD1 C 7.344 7.273 6.959 1.00 . A A . 13 LEU CD1 1 1 1 166 1 1 13 LEU CD2 C 4.921 6.956 6.404 1.00 . A A . 13 LEU CD2 1 1 1 167 1 1 13 LEU CG C 6.362 6.678 5.924 1.00 . A A . 13 LEU CG 1 1 1 168 1 1 13 LEU H H 7.665 6.707 2.340 1.00 . A A . 13 LEU H 1 1 1 169 1 1 13 LEU HA H 5.638 5.555 3.724 1.00 . A A . 13 LEU HA 1 1 1 170 1 1 13 LEU HB2 H 7.679 7.261 4.309 1.00 . A A . 13 LEU HB2 1 1 1 171 1 1 13 LEU HB3 H 6.339 8.365 4.549 1.00 . A A . 13 LEU HB3 1 1 1 172 1 1 13 LEU HD11 H 8.358 7.081 6.645 1.00 . A A . 13 LEU HD11 1 1 1 173 1 1 13 LEU HD12 H 7.213 8.339 7.064 1.00 . A A . 13 LEU HD12 1 1 1 174 1 1 13 LEU HD13 H 7.183 6.797 7.917 1.00 . A A . 13 LEU HD13 1 1 1 175 1 1 13 LEU HD21 H 4.211 6.541 5.702 1.00 . A A . 13 LEU HD21 1 1 1 176 1 1 13 LEU HD22 H 4.765 6.500 7.370 1.00 . A A . 13 LEU HD22 1 1 1 177 1 1 13 LEU HD23 H 4.740 8.017 6.496 1.00 . A A . 13 LEU HD23 1 1 1 178 1 1 13 LEU HG H 6.521 5.613 5.862 1.00 . A A . 13 LEU HG 1 1 1 179 1 1 13 LEU N N 6.704 6.567 2.224 1.00 . A A . 13 LEU N 1 1 1 180 1 1 13 LEU O O 3.426 6.740 3.486 1.00 . A A . 13 LEU O 1 1 1 181 1 1 14 TYR C C 2.496 8.428 1.021 1.00 . A A . 14 TYR C 1 1 1 182 1 1 14 TYR CA C 3.232 9.127 2.170 1.00 . A A . 14 TYR CA 1 1 1 183 1 1 14 TYR CB C 3.549 10.591 1.789 1.00 . A A . 14 TYR CB 1 1 1 184 1 1 14 TYR CD1 C 1.470 11.912 2.454 1.00 . A A . 14 TYR CD1 1 1 1 185 1 1 14 TYR CD2 C 1.791 11.392 0.147 1.00 . A A . 14 TYR CD2 1 1 1 186 1 1 14 TYR CE1 C 0.287 12.548 2.144 1.00 . A A . 14 TYR CE1 1 1 1 187 1 1 14 TYR CE2 C 0.614 12.026 -0.153 1.00 . A A . 14 TYR CE2 1 1 1 188 1 1 14 TYR CG C 2.233 11.326 1.455 1.00 . A A . 14 TYR CG 1 1 1 189 1 1 14 TYR CZ C -0.149 12.606 0.833 1.00 . A A . 14 TYR CZ 1 1 1 190 1 1 14 TYR H H 5.372 8.771 2.208 1.00 . A A . 14 TYR H 1 1 1 191 1 1 14 TYR HA H 2.598 9.111 3.042 1.00 . A A . 14 TYR HA 1 1 1 192 1 1 14 TYR HB2 H 4.029 11.083 2.622 1.00 . A A . 14 TYR HB2 1 1 1 193 1 1 14 TYR HB3 H 4.217 10.624 0.940 1.00 . A A . 14 TYR HB3 1 1 1 194 1 1 14 TYR HD1 H 1.800 11.868 3.482 1.00 . A A . 14 TYR HD1 1 1 1 195 1 1 14 TYR HD2 H 2.366 10.951 -0.650 1.00 . A A . 14 TYR HD2 1 1 1 196 1 1 14 TYR HE1 H -0.303 13.000 2.929 1.00 . A A . 14 TYR HE1 1 1 1 197 1 1 14 TYR HE2 H 0.275 12.071 -1.178 1.00 . A A . 14 TYR HE2 1 1 1 198 1 1 14 TYR HH H -1.749 12.579 -0.107 1.00 . A A . 14 TYR HH 1 1 1 199 1 1 14 TYR N N 4.509 8.402 2.490 1.00 . A A . 14 TYR N 1 1 1 200 1 1 14 TYR O O 1.298 8.241 1.133 1.00 . A A . 14 TYR O 1 1 1 201 1 1 14 TYR OH O -1.339 13.209 0.490 1.00 . A A . 14 TYR OH 1 1 1 202 1 1 15 GLN C C 1.582 6.266 -0.645 1.00 . A A . 15 GLN C 1 1 1 203 1 1 15 GLN CA C 2.510 7.372 -1.184 1.00 . A A . 15 GLN CA 1 1 1 204 1 1 15 GLN CB C 3.579 6.779 -2.109 1.00 . A A . 15 GLN CB 1 1 1 205 1 1 15 GLN CD C 5.340 7.453 -3.760 1.00 . A A . 15 GLN CD 1 1 1 206 1 1 15 GLN CG C 4.293 7.965 -2.773 1.00 . A A . 15 GLN CG 1 1 1 207 1 1 15 GLN H H 4.153 8.249 -0.086 1.00 . A A . 15 GLN H 1 1 1 208 1 1 15 GLN HA H 1.905 8.092 -1.712 1.00 . A A . 15 GLN HA 1 1 1 209 1 1 15 GLN HB2 H 4.281 6.186 -1.541 1.00 . A A . 15 GLN HB2 1 1 1 210 1 1 15 GLN HB3 H 3.132 6.146 -2.862 1.00 . A A . 15 GLN HB3 1 1 1 211 1 1 15 GLN HE21 H 6.789 8.071 -2.594 1.00 . A A . 15 GLN HE21 1 1 1 212 1 1 15 GLN HE22 H 7.311 7.361 -4.056 1.00 . A A . 15 GLN HE22 1 1 1 213 1 1 15 GLN HG2 H 3.589 8.585 -3.306 1.00 . A A . 15 GLN HG2 1 1 1 214 1 1 15 GLN HG3 H 4.780 8.581 -2.031 1.00 . A A . 15 GLN HG3 1 1 1 215 1 1 15 GLN N N 3.190 8.070 -0.036 1.00 . A A . 15 GLN N 1 1 1 216 1 1 15 GLN NE2 N 6.593 7.642 -3.452 1.00 . A A . 15 GLN NE2 1 1 1 217 1 1 15 GLN O O 0.526 5.989 -1.185 1.00 . A A . 15 GLN O 1 1 1 218 1 1 15 GLN OE1 O 5.038 6.888 -4.792 1.00 . A A . 15 GLN OE1 1 1 1 219 1 1 16 LEU C C 0.137 5.316 1.797 1.00 . A A . 16 LEU C 1 1 1 220 1 1 16 LEU CA C 1.317 4.591 1.126 1.00 . A A . 16 LEU CA 1 1 1 221 1 1 16 LEU CB C 2.282 3.961 2.156 1.00 . A A . 16 LEU CB 1 1 1 222 1 1 16 LEU CD1 C 2.822 2.147 3.776 1.00 . A A . 16 LEU CD1 1 1 1 223 1 1 16 LEU CD2 C 0.427 2.826 3.530 1.00 . A A . 16 LEU CD2 1 1 1 224 1 1 16 LEU CG C 1.760 2.632 2.766 1.00 . A A . 16 LEU CG 1 1 1 225 1 1 16 LEU H H 2.924 5.969 0.760 1.00 . A A . 16 LEU H 1 1 1 226 1 1 16 LEU HA H 0.950 3.866 0.417 1.00 . A A . 16 LEU HA 1 1 1 227 1 1 16 LEU HB2 H 3.221 3.774 1.665 1.00 . A A . 16 LEU HB2 1 1 1 228 1 1 16 LEU HB3 H 2.461 4.659 2.962 1.00 . A A . 16 LEU HB3 1 1 1 229 1 1 16 LEU HD11 H 2.980 2.895 4.538 1.00 . A A . 16 LEU HD11 1 1 1 230 1 1 16 LEU HD12 H 2.491 1.234 4.247 1.00 . A A . 16 LEU HD12 1 1 1 231 1 1 16 LEU HD13 H 3.765 1.961 3.279 1.00 . A A . 16 LEU HD13 1 1 1 232 1 1 16 LEU HD21 H 0.553 3.546 4.324 1.00 . A A . 16 LEU HD21 1 1 1 233 1 1 16 LEU HD22 H -0.353 3.162 2.867 1.00 . A A . 16 LEU HD22 1 1 1 234 1 1 16 LEU HD23 H 0.115 1.885 3.965 1.00 . A A . 16 LEU HD23 1 1 1 235 1 1 16 LEU HG H 1.629 1.892 1.987 1.00 . A A . 16 LEU HG 1 1 1 236 1 1 16 LEU N N 2.052 5.680 0.425 1.00 . A A . 16 LEU N 1 1 1 237 1 1 16 LEU O O -0.987 5.121 1.387 1.00 . A A . 16 LEU O 1 1 1 238 1 1 17 GLU C C -1.863 7.237 2.793 1.00 . A A . 17 GLU C 1 1 1 239 1 1 17 GLU CA C -0.578 6.923 3.572 1.00 . A A . 17 GLU CA 1 1 1 240 1 1 17 GLU CB C 0.140 8.221 4.043 1.00 . A A . 17 GLU CB 1 1 1 241 1 1 17 GLU CD C -1.877 9.817 4.146 1.00 . A A . 17 GLU CD 1 1 1 242 1 1 17 GLU CG C -0.730 9.152 4.941 1.00 . A A . 17 GLU CG 1 1 1 243 1 1 17 GLU H H 1.376 6.226 3.054 1.00 . A A . 17 GLU H 1 1 1 244 1 1 17 GLU HA H -0.861 6.341 4.438 1.00 . A A . 17 GLU HA 1 1 1 245 1 1 17 GLU HB2 H 1.031 7.939 4.586 1.00 . A A . 17 GLU HB2 1 1 1 246 1 1 17 GLU HB3 H 0.441 8.787 3.178 1.00 . A A . 17 GLU HB3 1 1 1 247 1 1 17 GLU HG2 H -1.155 8.587 5.758 1.00 . A A . 17 GLU HG2 1 1 1 248 1 1 17 GLU HG3 H -0.101 9.928 5.355 1.00 . A A . 17 GLU HG3 1 1 1 249 1 1 17 GLU N N 0.438 6.124 2.794 1.00 . A A . 17 GLU N 1 1 1 250 1 1 17 GLU O O -2.930 6.997 3.306 1.00 . A A . 17 GLU O 1 1 1 251 1 1 17 GLU OE1 O -1.582 10.406 3.119 1.00 . A A . 17 GLU OE1 1 1 1 252 1 1 17 GLU OE2 O -3.002 9.705 4.605 1.00 . A A . 17 GLU OE2 1 1 1 253 1 1 18 ASN C C -4.108 7.119 0.915 1.00 . A A . 18 ASN C 1 1 1 254 1 1 18 ASN CA C -2.946 8.109 0.758 1.00 . A A . 18 ASN CA 1 1 1 255 1 1 18 ASN CB C -2.560 8.169 -0.736 1.00 . A A . 18 ASN CB 1 1 1 256 1 1 18 ASN CG C -1.496 9.249 -0.898 1.00 . A A . 18 ASN CG 1 1 1 257 1 1 18 ASN H H -0.828 7.944 1.277 1.00 . A A . 18 ASN H 1 1 1 258 1 1 18 ASN HA H -3.310 9.064 1.073 1.00 . A A . 18 ASN HA 1 1 1 259 1 1 18 ASN HB2 H -2.190 7.227 -1.109 1.00 . A A . 18 ASN HB2 1 1 1 260 1 1 18 ASN HB3 H -3.419 8.456 -1.326 1.00 . A A . 18 ASN HB3 1 1 1 261 1 1 18 ASN HD21 H -0.043 7.917 -1.021 1.00 . A A . 18 ASN HD21 1 1 1 262 1 1 18 ASN HD22 H 0.450 9.535 -1.126 1.00 . A A . 18 ASN HD22 1 1 1 263 1 1 18 ASN N N -1.736 7.772 1.598 1.00 . A A . 18 ASN N 1 1 1 264 1 1 18 ASN ND2 N -0.261 8.869 -1.026 1.00 . A A . 18 ASN ND2 1 1 1 265 1 1 18 ASN O O -5.256 7.513 0.970 1.00 . A A . 18 ASN O 1 1 1 266 1 1 18 ASN OD1 O -1.776 10.431 -0.898 1.00 . A A . 18 ASN OD1 1 1 1 267 1 1 19 TYR C C -5.621 5.115 2.358 1.00 . A A . 19 TYR C 1 1 1 268 1 1 19 TYR CA C -4.748 4.760 1.137 1.00 . A A . 19 TYR CA 1 1 1 269 1 1 19 TYR CB C -4.061 3.412 1.430 1.00 . A A . 19 TYR CB 1 1 1 270 1 1 19 TYR CD1 C -2.806 3.379 -0.844 1.00 . A A . 19 TYR CD1 1 1 1 271 1 1 19 TYR CD2 C -1.916 2.199 1.020 1.00 . A A . 19 TYR CD2 1 1 1 272 1 1 19 TYR CE1 C -1.729 2.951 -1.593 1.00 . A A . 19 TYR CE1 1 1 1 273 1 1 19 TYR CE2 C -0.852 1.774 0.276 1.00 . A A . 19 TYR CE2 1 1 1 274 1 1 19 TYR CG C -2.909 3.005 0.485 1.00 . A A . 19 TYR CG 1 1 1 275 1 1 19 TYR CZ C -0.739 2.144 -1.035 1.00 . A A . 19 TYR CZ 1 1 1 276 1 1 19 TYR H H -2.802 5.637 0.942 1.00 . A A . 19 TYR H 1 1 1 277 1 1 19 TYR HA H -5.361 4.701 0.247 1.00 . A A . 19 TYR HA 1 1 1 278 1 1 19 TYR HB2 H -3.690 3.411 2.447 1.00 . A A . 19 TYR HB2 1 1 1 279 1 1 19 TYR HB3 H -4.817 2.644 1.354 1.00 . A A . 19 TYR HB3 1 1 1 280 1 1 19 TYR HD1 H -3.565 4.001 -1.306 1.00 . A A . 19 TYR HD1 1 1 1 281 1 1 19 TYR HD2 H -1.958 1.896 2.053 1.00 . A A . 19 TYR HD2 1 1 1 282 1 1 19 TYR HE1 H -1.681 3.264 -2.623 1.00 . A A . 19 TYR HE1 1 1 1 283 1 1 19 TYR HE2 H -0.106 1.135 0.729 1.00 . A A . 19 TYR HE2 1 1 1 284 1 1 19 TYR HH H 0.054 1.658 -2.660 1.00 . A A . 19 TYR HH 1 1 1 285 1 1 19 TYR N N -3.750 5.860 0.981 1.00 . A A . 19 TYR N 1 1 1 286 1 1 19 TYR O O -6.833 5.172 2.269 1.00 . A A . 19 TYR O 1 1 1 287 1 1 19 TYR OH O 0.357 1.731 -1.760 1.00 . A A . 19 TYR OH 1 1 1 288 1 1 20 CYS C C -6.820 6.440 4.697 1.00 . A A . 20 CYS C 1 1 1 289 1 1 20 CYS CA C -5.499 5.695 4.787 1.00 . A A . 20 CYS CA 1 1 1 290 1 1 20 CYS CB C -4.464 6.560 5.567 1.00 . A A . 20 CYS CB 1 1 1 291 1 1 20 CYS H H -3.942 5.254 3.381 1.00 . A A . 20 CYS H 1 1 1 292 1 1 20 CYS HA H -5.696 4.779 5.304 1.00 . A A . 20 CYS HA 1 1 1 293 1 1 20 CYS HB2 H -3.509 6.059 5.497 1.00 . A A . 20 CYS HB2 1 1 1 294 1 1 20 CYS HB3 H -4.351 7.510 5.074 1.00 . A A . 20 CYS HB3 1 1 1 295 1 1 20 CYS N N -4.919 5.331 3.450 1.00 . A A . 20 CYS N 1 1 1 296 1 1 20 CYS O O -7.841 5.985 5.177 1.00 . A A . 20 CYS O 1 1 1 297 1 1 20 CYS SG S -4.771 6.884 7.324 1.00 . A A . 20 CYS SG 1 1 1 298 1 1 21 ASN C C -8.401 8.289 2.417 1.00 . A A . 21 ASN C 1 1 1 299 1 1 21 ASN CA C -7.902 8.466 3.855 1.00 . A A . 21 ASN CA 1 1 1 300 1 1 21 ASN CB C -7.485 9.929 4.078 1.00 . A A . 21 ASN CB 1 1 1 301 1 1 21 ASN CG C -7.159 10.202 5.554 1.00 . A A . 21 ASN CG 1 1 1 302 1 1 21 ASN H H -5.842 7.831 3.714 1.00 . A A . 21 ASN H 1 1 1 303 1 1 21 ASN HA H -8.683 8.181 4.550 1.00 . A A . 21 ASN HA 1 1 1 304 1 1 21 ASN HB2 H -6.609 10.150 3.486 1.00 . A A . 21 ASN HB2 1 1 1 305 1 1 21 ASN HB3 H -8.284 10.591 3.777 1.00 . A A . 21 ASN HB3 1 1 1 306 1 1 21 ASN HD21 H -5.171 10.034 5.347 1.00 . A A . 21 ASN HD21 1 1 1 307 1 1 21 ASN HD22 H -5.731 10.410 6.896 1.00 . A A . 21 ASN HD22 1 1 1 308 1 1 21 ASN N N -6.721 7.575 4.058 1.00 . A A . 21 ASN N 1 1 1 309 1 1 21 ASN ND2 N -5.917 10.215 5.956 1.00 . A A . 21 ASN ND2 1 1 1 310 1 1 21 ASN O O -9.427 8.802 2.014 1.00 . A A . 21 ASN O 1 1 1 311 1 1 21 ASN OD1 O -8.041 10.407 6.366 1.00 . A A . 21 ASN OD1 1 1 1 312 2 2 1 PHE C C 14.122 3.583 3.855 1.00 . B B . 1 PHE C 1 1 1 313 2 2 1 PHE CA C 15.232 4.622 4.077 1.00 . B B . 1 PHE CA 1 1 1 314 2 2 1 PHE CB C 15.117 5.219 5.507 1.00 . B B . 1 PHE CB 1 1 1 315 2 2 1 PHE CD1 C 13.960 7.482 5.284 1.00 . B B . 1 PHE CD1 1 1 1 316 2 2 1 PHE CD2 C 12.778 5.704 6.349 1.00 . B B . 1 PHE CD2 1 1 1 317 2 2 1 PHE CE1 C 12.887 8.319 5.487 1.00 . B B . 1 PHE CE1 1 1 1 318 2 2 1 PHE CE2 C 11.705 6.546 6.554 1.00 . B B . 1 PHE CE2 1 1 1 319 2 2 1 PHE CG C 13.915 6.163 5.714 1.00 . B B . 1 PHE CG 1 1 1 320 2 2 1 PHE CZ C 11.761 7.852 6.122 1.00 . B B . 1 PHE CZ 1 1 1 321 2 2 1 PHE H1 H 14.455 5.590 2.398 1.00 . B B . 1 PHE H1 1 1 1 322 2 2 1 PHE H2 H 15.108 6.629 3.572 1.00 . B B . 1 PHE H2 1 1 1 323 2 2 1 PHE H3 H 16.128 5.732 2.564 1.00 . B B . 1 PHE H3 1 1 1 324 2 2 1 PHE HA H 16.181 4.113 4.000 1.00 . B B . 1 PHE HA 1 1 1 325 2 2 1 PHE HB2 H 15.066 4.421 6.232 1.00 . B B . 1 PHE HB2 1 1 1 326 2 2 1 PHE HB3 H 16.019 5.783 5.694 1.00 . B B . 1 PHE HB3 1 1 1 327 2 2 1 PHE HD1 H 14.835 7.873 4.786 1.00 . B B . 1 PHE HD1 1 1 1 328 2 2 1 PHE HD2 H 12.717 4.678 6.690 1.00 . B B . 1 PHE HD2 1 1 1 329 2 2 1 PHE HE1 H 12.931 9.345 5.152 1.00 . B B . 1 PHE HE1 1 1 1 330 2 2 1 PHE HE2 H 10.821 6.178 7.052 1.00 . B B . 1 PHE HE2 1 1 1 331 2 2 1 PHE HZ H 10.927 8.517 6.281 1.00 . B B . 1 PHE HZ 1 1 1 332 2 2 1 PHE N N 15.225 5.724 3.080 1.00 . B B . 1 PHE N 1 1 1 333 2 2 1 PHE O O 14.390 2.403 3.975 1.00 . B B . 1 PHE O 1 1 1 334 2 2 2 VAL C C 11.345 3.123 1.853 1.00 . B B . 2 VAL C 1 1 1 335 2 2 2 VAL CA C 11.804 3.043 3.313 1.00 . B B . 2 VAL CA 1 1 1 336 2 2 2 VAL CB C 10.701 3.402 4.347 1.00 . B B . 2 VAL CB 1 1 1 337 2 2 2 VAL CG1 C 10.010 4.775 4.117 1.00 . B B . 2 VAL CG1 1 1 1 338 2 2 2 VAL CG2 C 9.641 2.284 4.409 1.00 . B B . 2 VAL CG2 1 1 1 339 2 2 2 VAL H H 12.757 4.982 3.461 1.00 . B B . 2 VAL H 1 1 1 340 2 2 2 VAL HA H 12.148 2.036 3.494 1.00 . B B . 2 VAL HA 1 1 1 341 2 2 2 VAL HB H 11.222 3.428 5.287 1.00 . B B . 2 VAL HB 1 1 1 342 2 2 2 VAL HG11 H 10.725 5.588 4.116 1.00 . B B . 2 VAL HG11 1 1 1 343 2 2 2 VAL HG12 H 9.467 4.783 3.184 1.00 . B B . 2 VAL HG12 1 1 1 344 2 2 2 VAL HG13 H 9.300 4.943 4.914 1.00 . B B . 2 VAL HG13 1 1 1 345 2 2 2 VAL HG21 H 10.091 1.343 4.693 1.00 . B B . 2 VAL HG21 1 1 1 346 2 2 2 VAL HG22 H 8.891 2.539 5.141 1.00 . B B . 2 VAL HG22 1 1 1 347 2 2 2 VAL HG23 H 9.163 2.178 3.446 1.00 . B B . 2 VAL HG23 1 1 1 348 2 2 2 VAL N N 12.923 4.018 3.543 1.00 . B B . 2 VAL N 1 1 1 349 2 2 2 VAL O O 10.214 3.394 1.500 1.00 . B B . 2 VAL O 1 1 1 350 2 2 3 ASN C C 12.496 1.427 -0.973 1.00 . B B . 3 ASN C 1 1 1 351 2 2 3 ASN CA C 12.193 2.847 -0.439 1.00 . B B . 3 ASN CA 1 1 1 352 2 2 3 ASN CB C 13.187 3.887 -1.010 1.00 . B B . 3 ASN CB 1 1 1 353 2 2 3 ASN CG C 13.021 5.250 -0.315 1.00 . B B . 3 ASN CG 1 1 1 354 2 2 3 ASN H H 13.197 2.645 1.472 1.00 . B B . 3 ASN H 1 1 1 355 2 2 3 ASN HA H 11.179 3.120 -0.712 1.00 . B B . 3 ASN HA 1 1 1 356 2 2 3 ASN HB2 H 14.206 3.559 -0.858 1.00 . B B . 3 ASN HB2 1 1 1 357 2 2 3 ASN HB3 H 13.026 4.024 -2.071 1.00 . B B . 3 ASN HB3 1 1 1 358 2 2 3 ASN HD21 H 12.342 6.114 -1.948 1.00 . B B . 3 ASN HD21 1 1 1 359 2 2 3 ASN HD22 H 12.457 7.144 -0.604 1.00 . B B . 3 ASN HD22 1 1 1 360 2 2 3 ASN N N 12.335 2.850 1.050 1.00 . B B . 3 ASN N 1 1 1 361 2 2 3 ASN ND2 N 12.570 6.256 -1.008 1.00 . B B . 3 ASN ND2 1 1 1 362 2 2 3 ASN O O 13.584 1.151 -1.443 1.00 . B B . 3 ASN O 1 1 1 363 2 2 3 ASN OD1 O 13.306 5.403 0.856 1.00 . B B . 3 ASN OD1 1 1 1 364 2 2 4 GLN C C 10.388 -1.199 -2.181 1.00 . B B . 4 GLN C 1 1 1 365 2 2 4 GLN CA C 11.636 -0.852 -1.337 1.00 . B B . 4 GLN CA 1 1 1 366 2 2 4 GLN CB C 11.762 -1.724 -0.066 1.00 . B B . 4 GLN CB 1 1 1 367 2 2 4 GLN CD C 12.403 -3.962 0.869 1.00 . B B . 4 GLN CD 1 1 1 368 2 2 4 GLN CG C 12.022 -3.206 -0.407 1.00 . B B . 4 GLN CG 1 1 1 369 2 2 4 GLN H H 10.658 0.835 -0.492 1.00 . B B . 4 GLN H 1 1 1 370 2 2 4 GLN HA H 12.519 -0.964 -1.947 1.00 . B B . 4 GLN HA 1 1 1 371 2 2 4 GLN HB2 H 12.593 -1.357 0.517 1.00 . B B . 4 GLN HB2 1 1 1 372 2 2 4 GLN HB3 H 10.873 -1.617 0.535 1.00 . B B . 4 GLN HB3 1 1 1 373 2 2 4 GLN HE21 H 14.337 -3.618 0.618 1.00 . B B . 4 GLN HE21 1 1 1 374 2 2 4 GLN HE22 H 13.944 -4.522 1.997 1.00 . B B . 4 GLN HE22 1 1 1 375 2 2 4 GLN HG2 H 11.117 -3.653 -0.791 1.00 . B B . 4 GLN HG2 1 1 1 376 2 2 4 GLN HG3 H 12.813 -3.305 -1.133 1.00 . B B . 4 GLN HG3 1 1 1 377 2 2 4 GLN N N 11.516 0.565 -0.872 1.00 . B B . 4 GLN N 1 1 1 378 2 2 4 GLN NE2 N 13.665 -4.043 1.190 1.00 . B B . 4 GLN NE2 1 1 1 379 2 2 4 GLN O O 9.504 -0.378 -2.339 1.00 . B B . 4 GLN O 1 1 1 380 2 2 4 GLN OE1 O 11.559 -4.474 1.579 1.00 . B B . 4 GLN OE1 1 1 1 381 2 2 5 HIS C C 8.322 -3.755 -2.627 1.00 . B B . 5 HIS C 1 1 1 382 2 2 5 HIS CA C 9.172 -2.834 -3.529 1.00 . B B . 5 HIS CA 1 1 1 383 2 2 5 HIS CB C 9.683 -3.598 -4.776 1.00 . B B . 5 HIS CB 1 1 1 384 2 2 5 HIS CD2 C 10.770 -1.934 -6.559 1.00 . B B . 5 HIS CD2 1 1 1 385 2 2 5 HIS CE1 C 12.741 -2.062 -5.921 1.00 . B B . 5 HIS CE1 1 1 1 386 2 2 5 HIS CG C 10.803 -2.804 -5.477 1.00 . B B . 5 HIS CG 1 1 1 387 2 2 5 HIS H H 11.079 -3.012 -2.531 1.00 . B B . 5 HIS H 1 1 1 388 2 2 5 HIS HA H 8.584 -1.979 -3.833 1.00 . B B . 5 HIS HA 1 1 1 389 2 2 5 HIS HB2 H 10.082 -4.565 -4.496 1.00 . B B . 5 HIS HB2 1 1 1 390 2 2 5 HIS HB3 H 8.881 -3.748 -5.487 1.00 . B B . 5 HIS HB3 1 1 1 391 2 2 5 HIS HD1 H 12.426 -3.353 -4.395 1.00 . B B . 5 HIS HD1 1 1 1 392 2 2 5 HIS HD2 H 9.882 -1.656 -7.109 1.00 . B B . 5 HIS HD2 1 1 1 393 2 2 5 HIS HE1 H 13.809 -1.915 -5.849 1.00 . B B . 5 HIS HE1 1 1 1 394 2 2 5 HIS N N 10.340 -2.399 -2.696 1.00 . B B . 5 HIS N 1 1 1 395 2 2 5 HIS ND1 N 12.053 -2.830 -5.135 1.00 . B B . 5 HIS ND1 1 1 1 396 2 2 5 HIS NE2 N 11.981 -1.485 -6.821 1.00 . B B . 5 HIS NE2 1 1 1 397 2 2 5 HIS O O 8.831 -4.663 -1.997 1.00 . B B . 5 HIS O 1 1 1 398 2 2 6 LEU C C 4.919 -4.728 -2.776 1.00 . B B . 6 LEU C 1 1 1 399 2 2 6 LEU CA C 5.999 -4.184 -1.820 1.00 . B B . 6 LEU CA 1 1 1 400 2 2 6 LEU CB C 5.370 -3.167 -0.794 1.00 . B B . 6 LEU CB 1 1 1 401 2 2 6 LEU CD1 C 7.020 -3.625 1.198 1.00 . B B . 6 LEU CD1 1 1 1 402 2 2 6 LEU CD2 C 7.365 -1.548 -0.199 1.00 . B B . 6 LEU CD2 1 1 1 403 2 2 6 LEU CG C 6.321 -2.573 0.318 1.00 . B B . 6 LEU CG 1 1 1 404 2 2 6 LEU H H 6.730 -2.722 -3.169 1.00 . B B . 6 LEU H 1 1 1 405 2 2 6 LEU HA H 6.397 -5.050 -1.299 1.00 . B B . 6 LEU HA 1 1 1 406 2 2 6 LEU HB2 H 5.008 -2.330 -1.375 1.00 . B B . 6 LEU HB2 1 1 1 407 2 2 6 LEU HB3 H 4.504 -3.609 -0.324 1.00 . B B . 6 LEU HB3 1 1 1 408 2 2 6 LEU HD11 H 7.624 -4.296 0.608 1.00 . B B . 6 LEU HD11 1 1 1 409 2 2 6 LEU HD12 H 7.670 -3.120 1.898 1.00 . B B . 6 LEU HD12 1 1 1 410 2 2 6 LEU HD13 H 6.296 -4.184 1.763 1.00 . B B . 6 LEU HD13 1 1 1 411 2 2 6 LEU HD21 H 6.870 -0.701 -0.658 1.00 . B B . 6 LEU HD21 1 1 1 412 2 2 6 LEU HD22 H 7.961 -1.191 0.633 1.00 . B B . 6 LEU HD22 1 1 1 413 2 2 6 LEU HD23 H 8.035 -1.988 -0.914 1.00 . B B . 6 LEU HD23 1 1 1 414 2 2 6 LEU HG H 5.667 -2.021 0.976 1.00 . B B . 6 LEU HG 1 1 1 415 2 2 6 LEU N N 7.045 -3.461 -2.616 1.00 . B B . 6 LEU N 1 1 1 416 2 2 6 LEU O O 3.838 -4.182 -2.837 1.00 . B B . 6 LEU O 1 1 1 417 2 2 7 CYS C C 3.828 -7.753 -4.001 1.00 . B B . 7 CYS C 1 1 1 418 2 2 7 CYS CA C 4.170 -6.328 -4.445 1.00 . B B . 7 CYS CA 1 1 1 419 2 2 7 CYS CB C 4.696 -6.393 -5.885 1.00 . B B . 7 CYS CB 1 1 1 420 2 2 7 CYS H H 6.094 -6.193 -3.454 1.00 . B B . 7 CYS H 1 1 1 421 2 2 7 CYS HA H 3.266 -5.732 -4.418 1.00 . B B . 7 CYS HA 1 1 1 422 2 2 7 CYS HB2 H 5.399 -5.593 -6.061 1.00 . B B . 7 CYS HB2 1 1 1 423 2 2 7 CYS HB3 H 5.216 -7.332 -6.026 1.00 . B B . 7 CYS HB3 1 1 1 424 2 2 7 CYS N N 5.211 -5.775 -3.510 1.00 . B B . 7 CYS N 1 1 1 425 2 2 7 CYS O O 4.531 -8.324 -3.191 1.00 . B B . 7 CYS O 1 1 1 426 2 2 7 CYS SG S 3.392 -6.317 -7.138 1.00 . B B . 7 CYS SG 1 1 1 427 2 2 8 GLY C C 1.391 -9.597 -2.990 1.00 . B B . 8 GLY C 1 1 1 428 2 2 8 GLY CA C 2.337 -9.669 -4.178 1.00 . B B . 8 GLY CA 1 1 1 429 2 2 8 GLY H H 2.227 -7.779 -5.189 1.00 . B B . 8 GLY H 1 1 1 430 2 2 8 GLY HA2 H 1.808 -10.116 -4.998 1.00 . B B . 8 GLY HA2 1 1 1 431 2 2 8 GLY HA3 H 3.201 -10.273 -3.941 1.00 . B B . 8 GLY HA3 1 1 1 432 2 2 8 GLY N N 2.761 -8.288 -4.542 1.00 . B B . 8 GLY N 1 1 1 433 2 2 8 GLY O O 0.191 -9.706 -3.140 1.00 . B B . 8 GLY O 1 1 1 434 2 2 9 SER C C 1.550 -8.085 0.302 1.00 . B B . 9 SER C 1 1 1 435 2 2 9 SER CA C 1.222 -9.315 -0.553 1.00 . B B . 9 SER CA 1 1 1 436 2 2 9 SER CB C 1.490 -10.602 0.248 1.00 . B B . 9 SER CB 1 1 1 437 2 2 9 SER H H 2.965 -9.337 -1.838 1.00 . B B . 9 SER H 1 1 1 438 2 2 9 SER HA H 0.177 -9.265 -0.779 1.00 . B B . 9 SER HA 1 1 1 439 2 2 9 SER HB2 H 0.991 -10.586 1.207 1.00 . B B . 9 SER HB2 1 1 1 440 2 2 9 SER HB3 H 1.213 -11.484 -0.305 1.00 . B B . 9 SER HB3 1 1 1 441 2 2 9 SER HG H 3.086 -11.023 1.291 1.00 . B B . 9 SER HG 1 1 1 442 2 2 9 SER N N 1.987 -9.411 -1.841 1.00 . B B . 9 SER N 1 1 1 443 2 2 9 SER O O 0.676 -7.517 0.933 1.00 . B B . 9 SER O 1 1 1 444 2 2 9 SER OG O 2.898 -10.609 0.446 1.00 . B B . 9 SER OG 1 1 1 445 2 2 10 HIS C C 2.370 -5.345 1.234 1.00 . B B . 10 HIS C 1 1 1 446 2 2 10 HIS CA C 3.310 -6.559 1.070 1.00 . B B . 10 HIS CA 1 1 1 447 2 2 10 HIS CB C 4.627 -6.149 0.423 1.00 . B B . 10 HIS CB 1 1 1 448 2 2 10 HIS CD2 C 6.536 -7.937 -0.085 1.00 . B B . 10 HIS CD2 1 1 1 449 2 2 10 HIS CE1 C 6.861 -8.561 1.868 1.00 . B B . 10 HIS CE1 1 1 1 450 2 2 10 HIS CG C 5.677 -7.225 0.728 1.00 . B B . 10 HIS CG 1 1 1 451 2 2 10 HIS H H 3.454 -8.216 -0.261 1.00 . B B . 10 HIS H 1 1 1 452 2 2 10 HIS HA H 3.518 -6.922 2.068 1.00 . B B . 10 HIS HA 1 1 1 453 2 2 10 HIS HB2 H 4.503 -6.069 -0.643 1.00 . B B . 10 HIS HB2 1 1 1 454 2 2 10 HIS HB3 H 4.954 -5.216 0.835 1.00 . B B . 10 HIS HB3 1 1 1 455 2 2 10 HIS HD1 H 5.489 -7.349 2.732 1.00 . B B . 10 HIS HD1 1 1 1 456 2 2 10 HIS HD2 H 6.602 -7.833 -1.158 1.00 . B B . 10 HIS HD2 1 1 1 457 2 2 10 HIS HE1 H 7.244 -9.080 2.738 1.00 . B B . 10 HIS HE1 1 1 1 458 2 2 10 HIS N N 2.807 -7.725 0.289 1.00 . B B . 10 HIS N 1 1 1 459 2 2 10 HIS ND1 N 5.933 -7.659 1.917 1.00 . B B . 10 HIS ND1 1 1 1 460 2 2 10 HIS NE2 N 7.265 -8.760 0.639 1.00 . B B . 10 HIS NE2 1 1 1 461 2 2 10 HIS O O 2.264 -4.829 2.325 1.00 . B B . 10 HIS O 1 1 1 462 2 2 11 LEU C C -0.485 -4.036 1.092 1.00 . B B . 11 LEU C 1 1 1 463 2 2 11 LEU CA C 0.785 -3.718 0.318 1.00 . B B . 11 LEU CA 1 1 1 464 2 2 11 LEU CB C 0.405 -3.230 -1.081 1.00 . B B . 11 LEU CB 1 1 1 465 2 2 11 LEU CD1 C 1.446 -2.471 -3.205 1.00 . B B . 11 LEU CD1 1 1 1 466 2 2 11 LEU CD2 C 1.718 -1.082 -1.137 1.00 . B B . 11 LEU CD2 1 1 1 467 2 2 11 LEU CG C 1.628 -2.532 -1.686 1.00 . B B . 11 LEU CG 1 1 1 468 2 2 11 LEU H H 1.822 -5.340 -0.676 1.00 . B B . 11 LEU H 1 1 1 469 2 2 11 LEU HA H 1.303 -2.929 0.844 1.00 . B B . 11 LEU HA 1 1 1 470 2 2 11 LEU HB2 H 0.131 -4.088 -1.684 1.00 . B B . 11 LEU HB2 1 1 1 471 2 2 11 LEU HB3 H -0.437 -2.550 -1.033 1.00 . B B . 11 LEU HB3 1 1 1 472 2 2 11 LEU HD11 H 1.303 -3.464 -3.607 1.00 . B B . 11 LEU HD11 1 1 1 473 2 2 11 LEU HD12 H 0.576 -1.881 -3.419 1.00 . B B . 11 LEU HD12 1 1 1 474 2 2 11 LEU HD13 H 2.309 -2.039 -3.687 1.00 . B B . 11 LEU HD13 1 1 1 475 2 2 11 LEU HD21 H 1.819 -1.078 -0.063 1.00 . B B . 11 LEU HD21 1 1 1 476 2 2 11 LEU HD22 H 2.578 -0.588 -1.553 1.00 . B B . 11 LEU HD22 1 1 1 477 2 2 11 LEU HD23 H 0.837 -0.515 -1.398 1.00 . B B . 11 LEU HD23 1 1 1 478 2 2 11 LEU HG H 2.522 -3.072 -1.432 1.00 . B B . 11 LEU HG 1 1 1 479 2 2 11 LEU N N 1.710 -4.901 0.193 1.00 . B B . 11 LEU N 1 1 1 480 2 2 11 LEU O O -0.758 -3.375 2.075 1.00 . B B . 11 LEU O 1 1 1 481 2 2 12 VAL C C -2.306 -5.440 2.825 1.00 . B B . 12 VAL C 1 1 1 482 2 2 12 VAL CA C -2.497 -5.441 1.302 1.00 . B B . 12 VAL CA 1 1 1 483 2 2 12 VAL CB C -2.893 -6.856 0.812 1.00 . B B . 12 VAL CB 1 1 1 484 2 2 12 VAL CG1 C -4.263 -7.289 1.421 1.00 . B B . 12 VAL CG1 1 1 1 485 2 2 12 VAL CG2 C -3.031 -6.829 -0.727 1.00 . B B . 12 VAL CG2 1 1 1 486 2 2 12 VAL H H -0.919 -5.492 -0.180 1.00 . B B . 12 VAL H 1 1 1 487 2 2 12 VAL HA H -3.257 -4.715 1.050 1.00 . B B . 12 VAL HA 1 1 1 488 2 2 12 VAL HB H -2.118 -7.560 1.090 1.00 . B B . 12 VAL HB 1 1 1 489 2 2 12 VAL HG11 H -5.050 -6.600 1.149 1.00 . B B . 12 VAL HG11 1 1 1 490 2 2 12 VAL HG12 H -4.529 -8.267 1.047 1.00 . B B . 12 VAL HG12 1 1 1 491 2 2 12 VAL HG13 H -4.216 -7.351 2.497 1.00 . B B . 12 VAL HG13 1 1 1 492 2 2 12 VAL HG21 H -3.787 -6.113 -1.020 1.00 . B B . 12 VAL HG21 1 1 1 493 2 2 12 VAL HG22 H -2.096 -6.544 -1.187 1.00 . B B . 12 VAL HG22 1 1 1 494 2 2 12 VAL HG23 H -3.313 -7.805 -1.090 1.00 . B B . 12 VAL HG23 1 1 1 495 2 2 12 VAL N N -1.219 -5.021 0.627 1.00 . B B . 12 VAL N 1 1 1 496 2 2 12 VAL O O -3.185 -5.069 3.574 1.00 . B B . 12 VAL O 1 1 1 497 2 2 13 GLU C C -0.255 -4.572 5.148 1.00 . B B . 13 GLU C 1 1 1 498 2 2 13 GLU CA C -0.678 -5.960 4.617 1.00 . B B . 13 GLU CA 1 1 1 499 2 2 13 GLU CB C 0.507 -6.937 4.682 1.00 . B B . 13 GLU CB 1 1 1 500 2 2 13 GLU CD C -1.019 -8.834 5.378 1.00 . B B . 13 GLU CD 1 1 1 501 2 2 13 GLU CG C 0.012 -8.363 4.330 1.00 . B B . 13 GLU CG 1 1 1 502 2 2 13 GLU H H -0.504 -6.146 2.490 1.00 . B B . 13 GLU H 1 1 1 503 2 2 13 GLU HA H -1.505 -6.315 5.216 1.00 . B B . 13 GLU HA 1 1 1 504 2 2 13 GLU HB2 H 1.257 -6.624 3.968 1.00 . B B . 13 GLU HB2 1 1 1 505 2 2 13 GLU HB3 H 0.957 -6.928 5.661 1.00 . B B . 13 GLU HB3 1 1 1 506 2 2 13 GLU HG2 H -0.430 -8.382 3.346 1.00 . B B . 13 GLU HG2 1 1 1 507 2 2 13 GLU HG3 H 0.844 -9.044 4.325 1.00 . B B . 13 GLU HG3 1 1 1 508 2 2 13 GLU N N -1.125 -5.866 3.194 1.00 . B B . 13 GLU N 1 1 1 509 2 2 13 GLU O O -0.704 -4.156 6.197 1.00 . B B . 13 GLU O 1 1 1 510 2 2 13 GLU OE1 O -0.627 -8.891 6.532 1.00 . B B . 13 GLU OE1 1 1 1 511 2 2 13 GLU OE2 O -2.139 -9.106 4.979 1.00 . B B . 13 GLU OE2 1 1 1 512 2 2 14 ALA C C -0.058 -1.717 5.358 1.00 . B B . 14 ALA C 1 1 1 513 2 2 14 ALA CA C 1.110 -2.532 4.814 1.00 . B B . 14 ALA CA 1 1 1 514 2 2 14 ALA CB C 1.699 -1.835 3.581 1.00 . B B . 14 ALA CB 1 1 1 515 2 2 14 ALA H H 0.972 -4.304 3.618 1.00 . B B . 14 ALA H 1 1 1 516 2 2 14 ALA HA H 1.836 -2.638 5.599 1.00 . B B . 14 ALA HA 1 1 1 517 2 2 14 ALA HB1 H 0.954 -1.745 2.805 1.00 . B B . 14 ALA HB1 1 1 1 518 2 2 14 ALA HB2 H 2.060 -0.846 3.832 1.00 . B B . 14 ALA HB2 1 1 1 519 2 2 14 ALA HB3 H 2.522 -2.409 3.194 1.00 . B B . 14 ALA HB3 1 1 1 520 2 2 14 ALA N N 0.618 -3.902 4.430 1.00 . B B . 14 ALA N 1 1 1 521 2 2 14 ALA O O 0.043 -1.074 6.376 1.00 . B B . 14 ALA O 1 1 1 522 2 2 15 LEU C C -2.681 -1.344 6.491 1.00 . B B . 15 LEU C 1 1 1 523 2 2 15 LEU CA C -2.392 -1.053 5.006 1.00 . B B . 15 LEU CA 1 1 1 524 2 2 15 LEU CB C -3.503 -1.554 4.065 1.00 . B B . 15 LEU CB 1 1 1 525 2 2 15 LEU CD1 C -3.902 -1.662 1.529 1.00 . B B . 15 LEU CD1 1 1 1 526 2 2 15 LEU CD2 C -3.902 0.476 2.725 1.00 . B B . 15 LEU CD2 1 1 1 527 2 2 15 LEU CG C -3.255 -0.902 2.682 1.00 . B B . 15 LEU CG 1 1 1 528 2 2 15 LEU H H -1.092 -2.320 3.819 1.00 . B B . 15 LEU H 1 1 1 529 2 2 15 LEU HA H -2.204 0.005 4.878 1.00 . B B . 15 LEU HA 1 1 1 530 2 2 15 LEU HB2 H -3.480 -2.624 3.968 1.00 . B B . 15 LEU HB2 1 1 1 531 2 2 15 LEU HB3 H -4.466 -1.270 4.460 1.00 . B B . 15 LEU HB3 1 1 1 532 2 2 15 LEU HD11 H -3.530 -2.672 1.486 1.00 . B B . 15 LEU HD11 1 1 1 533 2 2 15 LEU HD12 H -4.970 -1.704 1.661 1.00 . B B . 15 LEU HD12 1 1 1 534 2 2 15 LEU HD13 H -3.683 -1.157 0.596 1.00 . B B . 15 LEU HD13 1 1 1 535 2 2 15 LEU HD21 H -4.947 0.379 2.976 1.00 . B B . 15 LEU HD21 1 1 1 536 2 2 15 LEU HD22 H -3.417 1.123 3.445 1.00 . B B . 15 LEU HD22 1 1 1 537 2 2 15 LEU HD23 H -3.828 0.909 1.747 1.00 . B B . 15 LEU HD23 1 1 1 538 2 2 15 LEU HG H -2.201 -0.792 2.479 1.00 . B B . 15 LEU HG 1 1 1 539 2 2 15 LEU N N -1.140 -1.776 4.630 1.00 . B B . 15 LEU N 1 1 1 540 2 2 15 LEU O O -2.779 -0.420 7.275 1.00 . B B . 15 LEU O 1 1 1 541 2 2 16 TYR C C -2.081 -2.343 9.193 1.00 . B B . 16 TYR C 1 1 1 542 2 2 16 TYR CA C -3.071 -3.041 8.245 1.00 . B B . 16 TYR CA 1 1 1 543 2 2 16 TYR CB C -2.923 -4.609 8.332 1.00 . B B . 16 TYR CB 1 1 1 544 2 2 16 TYR CD1 C -3.034 -4.986 10.841 1.00 . B B . 16 TYR CD1 1 1 1 545 2 2 16 TYR CD2 C -1.018 -5.547 9.713 1.00 . B B . 16 TYR CD2 1 1 1 546 2 2 16 TYR CE1 C -2.476 -5.377 12.037 1.00 . B B . 16 TYR CE1 1 1 1 547 2 2 16 TYR CE2 C -0.456 -5.943 10.915 1.00 . B B . 16 TYR CE2 1 1 1 548 2 2 16 TYR CG C -2.312 -5.065 9.669 1.00 . B B . 16 TYR CG 1 1 1 549 2 2 16 TYR CZ C -1.183 -5.859 12.081 1.00 . B B . 16 TYR CZ 1 1 1 550 2 2 16 TYR H H -2.718 -3.303 6.138 1.00 . B B . 16 TYR H 1 1 1 551 2 2 16 TYR HA H -4.075 -2.749 8.515 1.00 . B B . 16 TYR HA 1 1 1 552 2 2 16 TYR HB2 H -3.905 -5.049 8.267 1.00 . B B . 16 TYR HB2 1 1 1 553 2 2 16 TYR HB3 H -2.333 -5.007 7.526 1.00 . B B . 16 TYR HB3 1 1 1 554 2 2 16 TYR HD1 H -4.048 -4.614 10.826 1.00 . B B . 16 TYR HD1 1 1 1 555 2 2 16 TYR HD2 H -0.443 -5.627 8.801 1.00 . B B . 16 TYR HD2 1 1 1 556 2 2 16 TYR HE1 H -3.063 -5.301 12.943 1.00 . B B . 16 TYR HE1 1 1 1 557 2 2 16 TYR HE2 H 0.559 -6.315 10.948 1.00 . B B . 16 TYR HE2 1 1 1 558 2 2 16 TYR HH H -1.315 -6.456 13.897 1.00 . B B . 16 TYR HH 1 1 1 559 2 2 16 TYR N N -2.803 -2.610 6.828 1.00 . B B . 16 TYR N 1 1 1 560 2 2 16 TYR O O -2.465 -1.786 10.199 1.00 . B B . 16 TYR O 1 1 1 561 2 2 16 TYR OH O -0.613 -6.257 13.274 1.00 . B B . 16 TYR OH 1 1 1 562 2 2 17 LEU C C 0.127 -0.266 9.749 1.00 . B B . 17 LEU C 1 1 1 563 2 2 17 LEU CA C 0.283 -1.803 9.600 1.00 . B B . 17 LEU CA 1 1 1 564 2 2 17 LEU CB C 1.609 -2.185 8.875 1.00 . B B . 17 LEU CB 1 1 1 565 2 2 17 LEU CD1 C 2.894 -2.782 11.027 1.00 . B B . 17 LEU CD1 1 1 1 566 2 2 17 LEU CD2 C 4.119 -2.385 8.876 1.00 . B B . 17 LEU CD2 1 1 1 567 2 2 17 LEU CG C 2.897 -1.941 9.724 1.00 . B B . 17 LEU CG 1 1 1 568 2 2 17 LEU H H -0.637 -2.897 7.977 1.00 . B B . 17 LEU H 1 1 1 569 2 2 17 LEU HA H 0.266 -2.248 10.583 1.00 . B B . 17 LEU HA 1 1 1 570 2 2 17 LEU HB2 H 1.565 -3.224 8.582 1.00 . B B . 17 LEU HB2 1 1 1 571 2 2 17 LEU HB3 H 1.697 -1.592 7.979 1.00 . B B . 17 LEU HB3 1 1 1 572 2 2 17 LEU HD11 H 2.817 -3.838 10.802 1.00 . B B . 17 LEU HD11 1 1 1 573 2 2 17 LEU HD12 H 3.815 -2.605 11.565 1.00 . B B . 17 LEU HD12 1 1 1 574 2 2 17 LEU HD13 H 2.063 -2.510 11.663 1.00 . B B . 17 LEU HD13 1 1 1 575 2 2 17 LEU HD21 H 4.032 -3.430 8.619 1.00 . B B . 17 LEU HD21 1 1 1 576 2 2 17 LEU HD22 H 4.175 -1.815 7.961 1.00 . B B . 17 LEU HD22 1 1 1 577 2 2 17 LEU HD23 H 5.036 -2.238 9.430 1.00 . B B . 17 LEU HD23 1 1 1 578 2 2 17 LEU HG H 2.986 -0.893 9.973 1.00 . B B . 17 LEU HG 1 1 1 579 2 2 17 LEU N N -0.830 -2.417 8.810 1.00 . B B . 17 LEU N 1 1 1 580 2 2 17 LEU O O 0.443 0.279 10.790 1.00 . B B . 17 LEU O 1 1 1 581 2 2 18 VAL C C -2.032 2.262 8.949 1.00 . B B . 18 VAL C 1 1 1 582 2 2 18 VAL CA C -0.541 1.880 8.757 1.00 . B B . 18 VAL CA 1 1 1 583 2 2 18 VAL CB C 0.052 2.451 7.417 1.00 . B B . 18 VAL CB 1 1 1 584 2 2 18 VAL CG1 C -0.025 4.001 7.371 1.00 . B B . 18 VAL CG1 1 1 1 585 2 2 18 VAL CG2 C 1.540 2.011 7.304 1.00 . B B . 18 VAL CG2 1 1 1 586 2 2 18 VAL H H -0.578 -0.098 7.897 1.00 . B B . 18 VAL H 1 1 1 587 2 2 18 VAL HA H 0.015 2.297 9.583 1.00 . B B . 18 VAL HA 1 1 1 588 2 2 18 VAL HB H -0.496 2.044 6.580 1.00 . B B . 18 VAL HB 1 1 1 589 2 2 18 VAL HG11 H 0.524 4.437 8.195 1.00 . B B . 18 VAL HG11 1 1 1 590 2 2 18 VAL HG12 H 0.396 4.368 6.448 1.00 . B B . 18 VAL HG12 1 1 1 591 2 2 18 VAL HG13 H -1.055 4.322 7.419 1.00 . B B . 18 VAL HG13 1 1 1 592 2 2 18 VAL HG21 H 2.115 2.374 8.149 1.00 . B B . 18 VAL HG21 1 1 1 593 2 2 18 VAL HG22 H 1.609 0.933 7.276 1.00 . B B . 18 VAL HG22 1 1 1 594 2 2 18 VAL HG23 H 1.983 2.392 6.400 1.00 . B B . 18 VAL HG23 1 1 1 595 2 2 18 VAL N N -0.350 0.390 8.714 1.00 . B B . 18 VAL N 1 1 1 596 2 2 18 VAL O O -2.408 2.589 10.060 1.00 . B B . 18 VAL O 1 1 1 597 2 2 19 CYS C C -5.279 1.630 7.361 1.00 . B B . 19 CYS C 1 1 1 598 2 2 19 CYS CA C -4.297 2.587 8.075 1.00 . B B . 19 CYS CA 1 1 1 599 2 2 19 CYS CB C -4.526 3.999 7.532 1.00 . B B . 19 CYS CB 1 1 1 600 2 2 19 CYS H H -2.510 1.956 7.036 1.00 . B B . 19 CYS H 1 1 1 601 2 2 19 CYS HA H -4.556 2.594 9.127 1.00 . B B . 19 CYS HA 1 1 1 602 2 2 19 CYS HB2 H -4.296 3.952 6.478 1.00 . B B . 19 CYS HB2 1 1 1 603 2 2 19 CYS HB3 H -5.579 4.218 7.637 1.00 . B B . 19 CYS HB3 1 1 1 604 2 2 19 CYS N N -2.843 2.221 7.916 1.00 . B B . 19 CYS N 1 1 1 605 2 2 19 CYS O O -5.874 1.997 6.365 1.00 . B B . 19 CYS O 1 1 1 606 2 2 19 CYS SG S -3.647 5.440 8.176 1.00 . B B . 19 CYS SG 1 1 1 607 2 2 20 GLY C C -7.431 -0.109 6.377 1.00 . B B . 20 GLY C 1 1 1 608 2 2 20 GLY CA C -6.328 -0.621 7.325 1.00 . B B . 20 GLY CA 1 1 1 609 2 2 20 GLY H H -4.881 0.216 8.683 1.00 . B B . 20 GLY H 1 1 1 610 2 2 20 GLY HA2 H -5.730 -1.342 6.790 1.00 . B B . 20 GLY HA2 1 1 1 611 2 2 20 GLY HA3 H -6.808 -1.126 8.148 1.00 . B B . 20 GLY HA3 1 1 1 612 2 2 20 GLY N N -5.408 0.434 7.886 1.00 . B B . 20 GLY N 1 1 1 613 2 2 20 GLY O O -8.396 0.472 6.834 1.00 . B B . 20 GLY O 1 1 1 614 2 2 21 GLU C C -8.787 -1.120 3.348 1.00 . B B . 21 GLU C 1 1 1 615 2 2 21 GLU CA C -8.278 0.132 4.099 1.00 . B B . 21 GLU CA 1 1 1 616 2 2 21 GLU CB C -7.550 1.148 3.162 1.00 . B B . 21 GLU CB 1 1 1 617 2 2 21 GLU CD C -9.064 3.205 3.510 1.00 . B B . 21 GLU CD 1 1 1 618 2 2 21 GLU CG C -8.505 2.163 2.503 1.00 . B B . 21 GLU CG 1 1 1 619 2 2 21 GLU H H -6.464 -0.800 4.777 1.00 . B B . 21 GLU H 1 1 1 620 2 2 21 GLU HA H -9.115 0.598 4.601 1.00 . B B . 21 GLU HA 1 1 1 621 2 2 21 GLU HB2 H -6.811 1.695 3.727 1.00 . B B . 21 GLU HB2 1 1 1 622 2 2 21 GLU HB3 H -7.045 0.615 2.372 1.00 . B B . 21 GLU HB3 1 1 1 623 2 2 21 GLU HG2 H -7.969 2.694 1.733 1.00 . B B . 21 GLU HG2 1 1 1 624 2 2 21 GLU HG3 H -9.321 1.642 2.035 1.00 . B B . 21 GLU HG3 1 1 1 625 2 2 21 GLU N N -7.261 -0.329 5.097 1.00 . B B . 21 GLU N 1 1 1 626 2 2 21 GLU O O -9.027 -1.070 2.158 1.00 . B B . 21 GLU O 1 1 1 627 2 2 21 GLU OE1 O -8.800 3.095 4.698 1.00 . B B . 21 GLU OE1 1 1 1 628 2 2 21 GLU OE2 O -9.748 4.088 3.018 1.00 . B B . 21 GLU OE2 1 1 1 629 2 2 22 ARG C C -10.796 -3.882 4.030 1.00 . B B . 22 ARG C 1 1 1 630 2 2 22 ARG CA C -9.428 -3.498 3.481 1.00 . B B . 22 ARG CA 1 1 1 631 2 2 22 ARG CB C -8.410 -4.601 3.807 1.00 . B B . 22 ARG CB 1 1 1 632 2 2 22 ARG CD C -7.456 -6.070 5.661 1.00 . B B . 22 ARG CD 1 1 1 633 2 2 22 ARG CG C -8.264 -4.802 5.340 1.00 . B B . 22 ARG CG 1 1 1 634 2 2 22 ARG CZ C -5.045 -5.869 5.606 1.00 . B B . 22 ARG CZ 1 1 1 635 2 2 22 ARG H H -8.744 -2.164 5.036 1.00 . B B . 22 ARG H 1 1 1 636 2 2 22 ARG HA H -9.513 -3.396 2.410 1.00 . B B . 22 ARG HA 1 1 1 637 2 2 22 ARG HB2 H -8.687 -5.516 3.309 1.00 . B B . 22 ARG HB2 1 1 1 638 2 2 22 ARG HB3 H -7.477 -4.245 3.410 1.00 . B B . 22 ARG HB3 1 1 1 639 2 2 22 ARG HD2 H -7.287 -6.120 6.728 1.00 . B B . 22 ARG HD2 1 1 1 640 2 2 22 ARG HD3 H -7.989 -6.953 5.339 1.00 . B B . 22 ARG HD3 1 1 1 641 2 2 22 ARG HE H -6.130 -6.100 3.966 1.00 . B B . 22 ARG HE 1 1 1 642 2 2 22 ARG HG2 H -7.764 -3.940 5.751 1.00 . B B . 22 ARG HG2 1 1 1 643 2 2 22 ARG HG3 H -9.227 -4.880 5.813 1.00 . B B . 22 ARG HG3 1 1 1 644 2 2 22 ARG HH11 H -5.290 -3.893 5.615 1.00 . B B . 22 ARG HH11 1 1 1 645 2 2 22 ARG HH12 H -3.851 -4.471 6.398 1.00 . B B . 22 ARG HH12 1 1 1 646 2 2 22 ARG HH21 H -4.650 -7.829 5.701 1.00 . B B . 22 ARG HH21 1 1 1 647 2 2 22 ARG HH22 H -3.485 -6.801 6.453 1.00 . B B . 22 ARG HH22 1 1 1 648 2 2 22 ARG N N -8.945 -2.204 4.080 1.00 . B B . 22 ARG N 1 1 1 649 2 2 22 ARG NE N -6.154 -6.020 4.941 1.00 . B B . 22 ARG NE 1 1 1 650 2 2 22 ARG NH1 N -4.699 -4.649 5.900 1.00 . B B . 22 ARG NH1 1 1 1 651 2 2 22 ARG NH2 N -4.338 -6.913 5.947 1.00 . B B . 22 ARG NH2 1 1 1 652 2 2 22 ARG O O -11.078 -5.014 4.366 1.00 . B B . 22 ARG O 1 1 1 653 2 2 23 GLY C C -13.949 -3.005 3.414 1.00 . B B . 23 GLY C 1 1 1 654 2 2 23 GLY CA C -13.004 -3.054 4.606 1.00 . B B . 23 GLY CA 1 1 1 655 2 2 23 GLY H H -11.267 -2.015 3.793 1.00 . B B . 23 GLY H 1 1 1 656 2 2 23 GLY HA2 H -13.105 -4.002 5.113 1.00 . B B . 23 GLY HA2 1 1 1 657 2 2 23 GLY HA3 H -13.226 -2.245 5.290 1.00 . B B . 23 GLY HA3 1 1 1 658 2 2 23 GLY N N -11.613 -2.878 4.092 1.00 . B B . 23 GLY N 1 1 1 659 2 2 23 GLY O O -14.132 -3.997 2.737 1.00 . B B . 23 GLY O 1 1 1 660 2 2 24 SER C C -14.781 -0.584 1.157 1.00 . B B . 24 SER C 1 1 1 661 2 2 24 SER CA C -15.457 -1.630 2.072 1.00 . B B . 24 SER CA 1 1 1 662 2 2 24 SER CB C -16.798 -1.116 2.667 1.00 . B B . 24 SER CB 1 1 1 663 2 2 24 SER H H -14.300 -1.107 3.810 1.00 . B B . 24 SER H 1 1 1 664 2 2 24 SER HA H -15.618 -2.549 1.524 1.00 . B B . 24 SER HA 1 1 1 665 2 2 24 SER HB2 H -17.224 -1.824 3.365 1.00 . B B . 24 SER HB2 1 1 1 666 2 2 24 SER HB3 H -16.682 -0.155 3.148 1.00 . B B . 24 SER HB3 1 1 1 667 2 2 24 SER HG H -17.265 -1.352 0.785 1.00 . B B . 24 SER HG 1 1 1 668 2 2 24 SER N N -14.509 -1.847 3.205 1.00 . B B . 24 SER N 1 1 1 669 2 2 24 SER O O -15.438 0.154 0.447 1.00 . B B . 24 SER O 1 1 1 670 2 2 24 SER OG O -17.687 -0.988 1.568 1.00 . B B . 24 SER OG 1 1 1 671 2 2 25 PHE C C -11.777 -0.358 -0.673 1.00 . B B . 25 PHE C 1 1 1 672 2 2 25 PHE CA C -12.625 0.363 0.401 1.00 . B B . 25 PHE CA 1 1 1 673 2 2 25 PHE CB C -11.649 1.140 1.328 1.00 . B B . 25 PHE CB 1 1 1 674 2 2 25 PHE CD1 C -12.969 3.243 1.818 1.00 . B B . 25 PHE CD1 1 1 1 675 2 2 25 PHE CD2 C -12.074 2.020 3.657 1.00 . B B . 25 PHE CD2 1 1 1 676 2 2 25 PHE CE1 C -13.486 4.174 2.694 1.00 . B B . 25 PHE CE1 1 1 1 677 2 2 25 PHE CE2 C -12.589 2.946 4.535 1.00 . B B . 25 PHE CE2 1 1 1 678 2 2 25 PHE CG C -12.259 2.163 2.294 1.00 . B B . 25 PHE CG 1 1 1 679 2 2 25 PHE CZ C -13.297 4.028 4.049 1.00 . B B . 25 PHE CZ 1 1 1 680 2 2 25 PHE H H -13.020 -1.223 1.804 1.00 . B B . 25 PHE H 1 1 1 681 2 2 25 PHE HA H -13.261 1.070 -0.107 1.00 . B B . 25 PHE HA 1 1 1 682 2 2 25 PHE HB2 H -11.096 0.424 1.923 1.00 . B B . 25 PHE HB2 1 1 1 683 2 2 25 PHE HB3 H -10.948 1.672 0.695 1.00 . B B . 25 PHE HB3 1 1 1 684 2 2 25 PHE HD1 H -13.116 3.360 0.756 1.00 . B B . 25 PHE HD1 1 1 1 685 2 2 25 PHE HD2 H -11.519 1.175 4.036 1.00 . B B . 25 PHE HD2 1 1 1 686 2 2 25 PHE HE1 H -14.043 5.023 2.322 1.00 . B B . 25 PHE HE1 1 1 1 687 2 2 25 PHE HE2 H -12.438 2.825 5.597 1.00 . B B . 25 PHE HE2 1 1 1 688 2 2 25 PHE HZ H -13.705 4.762 4.730 1.00 . B B . 25 PHE HZ 1 1 1 689 2 2 25 PHE N N -13.465 -0.581 1.212 1.00 . B B . 25 PHE N 1 1 1 690 2 2 25 PHE O O -12.256 -0.664 -1.748 1.00 . B B . 25 PHE O 1 1 1 691 2 2 26 TYR C C -9.249 -2.615 -0.539 1.00 . B B . 26 TYR C 1 1 1 692 2 2 26 TYR CA C -9.569 -1.284 -1.215 1.00 . B B . 26 TYR CA 1 1 1 693 2 2 26 TYR CB C -8.345 -0.361 -1.348 1.00 . B B . 26 TYR CB 1 1 1 694 2 2 26 TYR CD1 C -7.686 -0.743 -3.739 1.00 . B B . 26 TYR CD1 1 1 1 695 2 2 26 TYR CD2 C -6.293 -1.710 -2.069 1.00 . B B . 26 TYR CD2 1 1 1 696 2 2 26 TYR CE1 C -6.879 -1.278 -4.718 1.00 . B B . 26 TYR CE1 1 1 1 697 2 2 26 TYR CE2 C -5.491 -2.242 -3.048 1.00 . B B . 26 TYR CE2 1 1 1 698 2 2 26 TYR CG C -7.404 -0.953 -2.407 1.00 . B B . 26 TYR CG 1 1 1 699 2 2 26 TYR CZ C -5.777 -2.031 -4.381 1.00 . B B . 26 TYR CZ 1 1 1 700 2 2 26 TYR H H -10.224 -0.354 0.562 1.00 . B B . 26 TYR H 1 1 1 701 2 2 26 TYR HA H -10.024 -1.473 -2.173 1.00 . B B . 26 TYR HA 1 1 1 702 2 2 26 TYR HB2 H -8.675 0.615 -1.670 1.00 . B B . 26 TYR HB2 1 1 1 703 2 2 26 TYR HB3 H -7.823 -0.264 -0.406 1.00 . B B . 26 TYR HB3 1 1 1 704 2 2 26 TYR HD1 H -8.551 -0.153 -4.011 1.00 . B B . 26 TYR HD1 1 1 1 705 2 2 26 TYR HD2 H -6.040 -1.880 -1.038 1.00 . B B . 26 TYR HD2 1 1 1 706 2 2 26 TYR HE1 H -7.116 -1.103 -5.757 1.00 . B B . 26 TYR HE1 1 1 1 707 2 2 26 TYR HE2 H -4.631 -2.836 -2.780 1.00 . B B . 26 TYR HE2 1 1 1 708 2 2 26 TYR HH H -4.442 -3.271 -4.933 1.00 . B B . 26 TYR HH 1 1 1 709 2 2 26 TYR N N -10.539 -0.610 -0.324 1.00 . B B . 26 TYR N 1 1 1 710 2 2 26 TYR O O -8.260 -2.787 0.152 1.00 . B B . 26 TYR O 1 1 1 711 2 2 26 TYR OH O -4.967 -2.584 -5.351 1.00 . B B . 26 TYR OH 1 1 1 712 2 2 27 THR C C -10.009 -5.944 -1.419 1.00 . B B . 27 THR C 1 1 1 713 2 2 27 THR CA C -10.099 -4.907 -0.257 1.00 . B B . 27 THR CA 1 1 1 714 2 2 27 THR CB C -11.378 -5.044 0.614 1.00 . B B . 27 THR CB 1 1 1 715 2 2 27 THR CG2 C -12.660 -4.799 -0.205 1.00 . B B . 27 THR CG2 1 1 1 716 2 2 27 THR H H -10.917 -3.255 -1.369 1.00 . B B . 27 THR H 1 1 1 717 2 2 27 THR HA H -9.231 -5.013 0.375 1.00 . B B . 27 THR HA 1 1 1 718 2 2 27 THR HB H -11.353 -4.391 1.473 1.00 . B B . 27 THR HB 1 1 1 719 2 2 27 THR HG1 H -10.608 -6.623 1.469 1.00 . B B . 27 THR HG1 1 1 1 720 2 2 27 THR HG21 H -12.742 -5.502 -1.022 1.00 . B B . 27 THR HG21 1 1 1 721 2 2 27 THR HG22 H -13.520 -4.891 0.439 1.00 . B B . 27 THR HG22 1 1 1 722 2 2 27 THR HG23 H -12.652 -3.800 -0.612 1.00 . B B . 27 THR HG23 1 1 1 723 2 2 27 THR N N -10.160 -3.514 -0.797 1.00 . B B . 27 THR N 1 1 1 724 2 2 27 THR O O -10.852 -6.815 -1.526 1.00 . B B . 27 THR O 1 1 1 725 2 2 27 THR OG1 O -11.444 -6.391 1.060 1.00 . B B . 27 THR OG1 1 1 1 726 2 2 28 PRO C C -8.267 -7.983 -3.351 1.00 . B B . 28 PRO C 1 1 1 727 2 2 28 PRO CA C -8.928 -6.599 -3.538 1.00 . B B . 28 PRO CA 1 1 1 728 2 2 28 PRO CB C -8.126 -5.697 -4.429 1.00 . B B . 28 PRO CB 1 1 1 729 2 2 28 PRO CD C -7.791 -4.966 -2.131 1.00 . B B . 28 PRO CD 1 1 1 730 2 2 28 PRO CG C -7.006 -5.280 -3.432 1.00 . B B . 28 PRO CG 1 1 1 731 2 2 28 PRO HA H -9.928 -6.726 -3.932 1.00 . B B . 28 PRO HA 1 1 1 732 2 2 28 PRO HB2 H -7.724 -6.240 -5.268 1.00 . B B . 28 PRO HB2 1 1 1 733 2 2 28 PRO HB3 H -8.705 -4.847 -4.766 1.00 . B B . 28 PRO HB3 1 1 1 734 2 2 28 PRO HD2 H -7.246 -5.239 -1.243 1.00 . B B . 28 PRO HD2 1 1 1 735 2 2 28 PRO HD3 H -8.067 -3.927 -2.121 1.00 . B B . 28 PRO HD3 1 1 1 736 2 2 28 PRO HG2 H -6.311 -6.089 -3.260 1.00 . B B . 28 PRO HG2 1 1 1 737 2 2 28 PRO HG3 H -6.466 -4.422 -3.803 1.00 . B B . 28 PRO HG3 1 1 1 738 2 2 28 PRO N N -8.999 -5.840 -2.264 1.00 . B B . 28 PRO N 1 1 1 739 2 2 28 PRO O O -7.792 -8.316 -2.283 1.00 . B B . 28 PRO O 1 1 1 740 2 2 29 LYS C C -6.783 -10.126 -5.728 1.00 . B B . 29 LYS C 1 1 1 741 2 2 29 LYS CA C -7.687 -10.098 -4.478 1.00 . B B . 29 LYS CA 1 1 1 742 2 2 29 LYS CB C -8.789 -11.178 -4.629 1.00 . B B . 29 LYS CB 1 1 1 743 2 2 29 LYS CD C -10.783 -10.157 -3.341 1.00 . B B . 29 LYS CD 1 1 1 744 2 2 29 LYS CE C -12.184 -10.765 -3.124 1.00 . B B . 29 LYS CE 1 1 1 745 2 2 29 LYS CG C -9.716 -11.294 -3.383 1.00 . B B . 29 LYS CG 1 1 1 746 2 2 29 LYS H H -8.695 -8.368 -5.245 1.00 . B B . 29 LYS H 1 1 1 747 2 2 29 LYS HA H -7.078 -10.274 -3.604 1.00 . B B . 29 LYS HA 1 1 1 748 2 2 29 LYS HB2 H -9.390 -10.934 -5.490 1.00 . B B . 29 LYS HB2 1 1 1 749 2 2 29 LYS HB3 H -8.327 -12.138 -4.809 1.00 . B B . 29 LYS HB3 1 1 1 750 2 2 29 LYS HD2 H -10.573 -9.477 -2.532 1.00 . B B . 29 LYS HD2 1 1 1 751 2 2 29 LYS HD3 H -10.791 -9.600 -4.270 1.00 . B B . 29 LYS HD3 1 1 1 752 2 2 29 LYS HE2 H -12.172 -11.423 -2.267 1.00 . B B . 29 LYS HE2 1 1 1 753 2 2 29 LYS HE3 H -12.917 -9.989 -2.952 1.00 . B B . 29 LYS HE3 1 1 1 754 2 2 29 LYS HG2 H -10.191 -12.261 -3.413 1.00 . B B . 29 LYS HG2 1 1 1 755 2 2 29 LYS HG3 H -9.108 -11.256 -2.487 1.00 . B B . 29 LYS HG3 1 1 1 756 2 2 29 LYS HZ1 H -11.834 -11.507 -5.040 1.00 . B B . 29 LYS HZ1 1 1 1 757 2 2 29 LYS HZ2 H -12.751 -12.544 -4.050 1.00 . B B . 29 LYS HZ2 1 1 1 758 2 2 29 LYS HZ3 H -13.463 -11.154 -4.714 1.00 . B B . 29 LYS HZ3 1 1 1 759 2 2 29 LYS N N -8.281 -8.724 -4.430 1.00 . B B . 29 LYS N 1 1 1 760 2 2 29 LYS NZ N -12.590 -11.553 -4.323 1.00 . B B . 29 LYS NZ 1 1 1 761 2 2 29 LYS O O -6.765 -9.178 -6.492 1.00 . B B . 29 LYS O 1 1 1 762 2 2 30 THR C C -5.374 -12.696 -7.748 1.00 . B B . 30 THR C 1 1 1 763 2 2 30 THR CA C -5.150 -11.333 -7.086 1.00 . B B . 30 THR CA 1 1 1 764 2 2 30 THR CB C -3.696 -11.208 -6.632 1.00 . B B . 30 THR CB 1 1 1 765 2 2 30 THR CG2 C -2.788 -10.937 -7.844 1.00 . B B . 30 THR CG2 1 1 1 766 2 2 30 THR H H -6.105 -11.939 -5.247 1.00 . B B . 30 THR H 1 1 1 767 2 2 30 THR HA H -5.383 -10.564 -7.808 1.00 . B B . 30 THR HA 1 1 1 768 2 2 30 THR HB H -3.348 -12.028 -6.025 1.00 . B B . 30 THR HB 1 1 1 769 2 2 30 THR HG1 H -3.593 -10.195 -4.972 1.00 . B B . 30 THR HG1 1 1 1 770 2 2 30 THR HG21 H -2.867 -11.749 -8.558 1.00 . B B . 30 THR HG21 1 1 1 771 2 2 30 THR HG22 H -3.082 -10.016 -8.324 1.00 . B B . 30 THR HG22 1 1 1 772 2 2 30 THR HG23 H -1.760 -10.858 -7.531 1.00 . B B . 30 THR HG23 1 1 1 773 2 2 30 THR N N -6.056 -11.207 -5.900 1.00 . B B . 30 THR N 1 1 1 774 2 2 30 THR O O -6.401 -12.977 -8.328 1.00 . B B . 30 THR O 1 1 1 775 2 2 30 THR OG1 O -3.662 -9.986 -5.906 1.00 . B B . 30 THR OG1 1 1 2 776 1 1 1 GLY C C -4.366 8.081 -3.610 1.00 . A A . 1 GLY C 1 1 2 777 1 1 1 GLY CA C -5.259 9.096 -2.905 1.00 . A A . 1 GLY CA 1 1 2 778 1 1 1 GLY H1 H -5.534 7.473 -1.632 1.00 . A A . 1 GLY H1 1 1 2 779 1 1 1 GLY H2 H -5.567 8.982 -0.862 1.00 . A A . 1 GLY H2 1 1 2 780 1 1 1 GLY H3 H -6.896 8.471 -1.796 1.00 . A A . 1 GLY H3 1 1 2 781 1 1 1 GLY HA2 H -6.033 9.427 -3.579 1.00 . A A . 1 GLY HA2 1 1 2 782 1 1 1 GLY HA3 H -4.657 9.939 -2.591 1.00 . A A . 1 GLY HA3 1 1 2 783 1 1 1 GLY N N -5.864 8.457 -1.709 1.00 . A A . 1 GLY N 1 1 2 784 1 1 1 GLY O O -4.518 7.834 -4.790 1.00 . A A . 1 GLY O 1 1 2 785 1 1 2 ILE C C -2.844 5.112 -2.783 1.00 . A A . 2 ILE C 1 1 2 786 1 1 2 ILE CA C -2.482 6.515 -3.325 1.00 . A A . 2 ILE CA 1 1 2 787 1 1 2 ILE CB C -1.095 7.049 -2.847 1.00 . A A . 2 ILE CB 1 1 2 788 1 1 2 ILE CD1 C 1.326 7.262 -3.502 1.00 . A A . 2 ILE CD1 1 1 2 789 1 1 2 ILE CG1 C 0.052 6.397 -3.643 1.00 . A A . 2 ILE CG1 1 1 2 790 1 1 2 ILE CG2 C -0.889 6.776 -1.320 1.00 . A A . 2 ILE CG2 1 1 2 791 1 1 2 ILE H H -3.430 7.800 -1.893 1.00 . A A . 2 ILE H 1 1 2 792 1 1 2 ILE HA H -2.511 6.483 -4.404 1.00 . A A . 2 ILE HA 1 1 2 793 1 1 2 ILE HB H -1.083 8.118 -3.012 1.00 . A A . 2 ILE HB 1 1 2 794 1 1 2 ILE HD11 H 1.145 8.253 -3.888 1.00 . A A . 2 ILE HD11 1 1 2 795 1 1 2 ILE HD12 H 1.633 7.346 -2.468 1.00 . A A . 2 ILE HD12 1 1 2 796 1 1 2 ILE HD13 H 2.124 6.830 -4.085 1.00 . A A . 2 ILE HD13 1 1 2 797 1 1 2 ILE HG12 H 0.241 5.409 -3.256 1.00 . A A . 2 ILE HG12 1 1 2 798 1 1 2 ILE HG13 H -0.210 6.316 -4.686 1.00 . A A . 2 ILE HG13 1 1 2 799 1 1 2 ILE HG21 H -1.658 7.259 -0.737 1.00 . A A . 2 ILE HG21 1 1 2 800 1 1 2 ILE HG22 H -0.914 5.716 -1.112 1.00 . A A . 2 ILE HG22 1 1 2 801 1 1 2 ILE HG23 H 0.061 7.175 -1.000 1.00 . A A . 2 ILE HG23 1 1 2 802 1 1 2 ILE N N -3.465 7.533 -2.835 1.00 . A A . 2 ILE N 1 1 2 803 1 1 2 ILE O O -2.235 4.111 -3.126 1.00 . A A . 2 ILE O 1 1 2 804 1 1 3 VAL C C -5.671 3.415 -1.961 1.00 . A A . 3 VAL C 1 1 2 805 1 1 3 VAL CA C -4.365 3.866 -1.307 1.00 . A A . 3 VAL CA 1 1 2 806 1 1 3 VAL CB C -4.535 4.181 0.205 1.00 . A A . 3 VAL CB 1 1 2 807 1 1 3 VAL CG1 C -3.200 4.708 0.768 1.00 . A A . 3 VAL CG1 1 1 2 808 1 1 3 VAL CG2 C -5.633 5.245 0.444 1.00 . A A . 3 VAL CG2 1 1 2 809 1 1 3 VAL H H -4.300 5.962 -1.747 1.00 . A A . 3 VAL H 1 1 2 810 1 1 3 VAL HA H -3.647 3.080 -1.451 1.00 . A A . 3 VAL HA 1 1 2 811 1 1 3 VAL HB H -4.817 3.289 0.741 1.00 . A A . 3 VAL HB 1 1 2 812 1 1 3 VAL HG11 H -2.420 3.979 0.612 1.00 . A A . 3 VAL HG11 1 1 2 813 1 1 3 VAL HG12 H -2.917 5.629 0.279 1.00 . A A . 3 VAL HG12 1 1 2 814 1 1 3 VAL HG13 H -3.293 4.905 1.826 1.00 . A A . 3 VAL HG13 1 1 2 815 1 1 3 VAL HG21 H -5.414 6.149 -0.101 1.00 . A A . 3 VAL HG21 1 1 2 816 1 1 3 VAL HG22 H -6.596 4.861 0.136 1.00 . A A . 3 VAL HG22 1 1 2 817 1 1 3 VAL HG23 H -5.689 5.478 1.490 1.00 . A A . 3 VAL HG23 1 1 2 818 1 1 3 VAL N N -3.857 5.114 -1.953 1.00 . A A . 3 VAL N 1 1 2 819 1 1 3 VAL O O -5.842 2.241 -2.227 1.00 . A A . 3 VAL O 1 1 2 820 1 1 4 GLU C C -7.782 3.078 -3.898 1.00 . A A . 4 GLU C 1 1 2 821 1 1 4 GLU CA C -7.879 4.166 -2.818 1.00 . A A . 4 GLU CA 1 1 2 822 1 1 4 GLU CB C -8.340 5.497 -3.430 1.00 . A A . 4 GLU CB 1 1 2 823 1 1 4 GLU CD C -8.908 7.951 -2.901 1.00 . A A . 4 GLU CD 1 1 2 824 1 1 4 GLU CG C -8.570 6.564 -2.305 1.00 . A A . 4 GLU CG 1 1 2 825 1 1 4 GLU H H -6.272 5.278 -1.905 1.00 . A A . 4 GLU H 1 1 2 826 1 1 4 GLU HA H -8.599 3.834 -2.085 1.00 . A A . 4 GLU HA 1 1 2 827 1 1 4 GLU HB2 H -7.582 5.841 -4.119 1.00 . A A . 4 GLU HB2 1 1 2 828 1 1 4 GLU HB3 H -9.264 5.343 -3.972 1.00 . A A . 4 GLU HB3 1 1 2 829 1 1 4 GLU HG2 H -9.379 6.250 -1.663 1.00 . A A . 4 GLU HG2 1 1 2 830 1 1 4 GLU HG3 H -7.682 6.664 -1.701 1.00 . A A . 4 GLU HG3 1 1 2 831 1 1 4 GLU N N -6.533 4.378 -2.174 1.00 . A A . 4 GLU N 1 1 2 832 1 1 4 GLU O O -8.649 2.249 -4.051 1.00 . A A . 4 GLU O 1 1 2 833 1 1 4 GLU OE1 O -8.424 8.250 -3.983 1.00 . A A . 4 GLU OE1 1 1 2 834 1 1 4 GLU OE2 O -9.631 8.653 -2.211 1.00 . A A . 4 GLU OE2 1 1 2 835 1 1 5 GLN C C -6.526 0.703 -5.302 1.00 . A A . 5 GLN C 1 1 2 836 1 1 5 GLN CA C -6.413 2.171 -5.716 1.00 . A A . 5 GLN CA 1 1 2 837 1 1 5 GLN CB C -5.004 2.496 -6.210 1.00 . A A . 5 GLN CB 1 1 2 838 1 1 5 GLN CD C -4.874 0.627 -7.982 1.00 . A A . 5 GLN CD 1 1 2 839 1 1 5 GLN CG C -4.744 2.125 -7.685 1.00 . A A . 5 GLN CG 1 1 2 840 1 1 5 GLN H H -6.040 3.839 -4.432 1.00 . A A . 5 GLN H 1 1 2 841 1 1 5 GLN HA H -7.170 2.305 -6.460 1.00 . A A . 5 GLN HA 1 1 2 842 1 1 5 GLN HB2 H -4.839 3.557 -6.095 1.00 . A A . 5 GLN HB2 1 1 2 843 1 1 5 GLN HB3 H -4.307 1.981 -5.567 1.00 . A A . 5 GLN HB3 1 1 2 844 1 1 5 GLN HE21 H -2.914 0.376 -7.969 1.00 . A A . 5 GLN HE21 1 1 2 845 1 1 5 GLN HE22 H -3.815 -1.025 -8.294 1.00 . A A . 5 GLN HE22 1 1 2 846 1 1 5 GLN HG2 H -5.440 2.660 -8.315 1.00 . A A . 5 GLN HG2 1 1 2 847 1 1 5 GLN HG3 H -3.737 2.425 -7.941 1.00 . A A . 5 GLN HG3 1 1 2 848 1 1 5 GLN N N -6.696 3.134 -4.617 1.00 . A A . 5 GLN N 1 1 2 849 1 1 5 GLN NE2 N -3.779 -0.067 -8.091 1.00 . A A . 5 GLN NE2 1 1 2 850 1 1 5 GLN O O -7.336 -0.018 -5.857 1.00 . A A . 5 GLN O 1 1 2 851 1 1 5 GLN OE1 O -5.950 0.080 -8.117 1.00 . A A . 5 GLN OE1 1 1 2 852 1 1 6 CYS C C -6.933 -1.349 -2.883 1.00 . A A . 6 CYS C 1 1 2 853 1 1 6 CYS CA C -5.840 -1.151 -3.931 1.00 . A A . 6 CYS CA 1 1 2 854 1 1 6 CYS CB C -4.455 -1.564 -3.401 1.00 . A A . 6 CYS CB 1 1 2 855 1 1 6 CYS H H -5.119 0.889 -3.900 1.00 . A A . 6 CYS H 1 1 2 856 1 1 6 CYS HA H -6.073 -1.762 -4.793 1.00 . A A . 6 CYS HA 1 1 2 857 1 1 6 CYS HB2 H -4.314 -1.229 -2.384 1.00 . A A . 6 CYS HB2 1 1 2 858 1 1 6 CYS HB3 H -4.397 -2.646 -3.415 1.00 . A A . 6 CYS HB3 1 1 2 859 1 1 6 CYS N N -5.746 0.281 -4.340 1.00 . A A . 6 CYS N 1 1 2 860 1 1 6 CYS O O -6.856 -2.189 -2.006 1.00 . A A . 6 CYS O 1 1 2 861 1 1 6 CYS SG S -3.058 -0.967 -4.380 1.00 . A A . 6 CYS SG 1 1 2 862 1 1 7 CYS C C -10.329 -0.841 -2.952 1.00 . A A . 7 CYS C 1 1 2 863 1 1 7 CYS CA C -9.102 -0.615 -2.081 1.00 . A A . 7 CYS CA 1 1 2 864 1 1 7 CYS CB C -9.208 0.692 -1.292 1.00 . A A . 7 CYS CB 1 1 2 865 1 1 7 CYS H H -7.932 0.143 -3.755 1.00 . A A . 7 CYS H 1 1 2 866 1 1 7 CYS HA H -8.983 -1.449 -1.405 1.00 . A A . 7 CYS HA 1 1 2 867 1 1 7 CYS HB2 H -8.376 0.710 -0.605 1.00 . A A . 7 CYS HB2 1 1 2 868 1 1 7 CYS HB3 H -9.112 1.551 -1.934 1.00 . A A . 7 CYS HB3 1 1 2 869 1 1 7 CYS N N -7.945 -0.532 -3.025 1.00 . A A . 7 CYS N 1 1 2 870 1 1 7 CYS O O -11.140 -1.713 -2.716 1.00 . A A . 7 CYS O 1 1 2 871 1 1 7 CYS SG S -10.727 0.873 -0.331 1.00 . A A . 7 CYS SG 1 1 2 872 1 1 8 THR C C -11.201 -1.231 -5.877 1.00 . A A . 8 THR C 1 1 2 873 1 1 8 THR CA C -11.492 -0.040 -4.940 1.00 . A A . 8 THR CA 1 1 2 874 1 1 8 THR CB C -11.452 1.337 -5.623 1.00 . A A . 8 THR CB 1 1 2 875 1 1 8 THR CG2 C -10.292 1.505 -6.643 1.00 . A A . 8 THR CG2 1 1 2 876 1 1 8 THR H H -9.699 0.661 -4.047 1.00 . A A . 8 THR H 1 1 2 877 1 1 8 THR HA H -12.432 -0.193 -4.427 1.00 . A A . 8 THR HA 1 1 2 878 1 1 8 THR HB H -11.447 2.145 -4.898 1.00 . A A . 8 THR HB 1 1 2 879 1 1 8 THR HG1 H -13.253 1.946 -5.995 1.00 . A A . 8 THR HG1 1 1 2 880 1 1 8 THR HG21 H -9.339 1.354 -6.163 1.00 . A A . 8 THR HG21 1 1 2 881 1 1 8 THR HG22 H -10.380 0.801 -7.457 1.00 . A A . 8 THR HG22 1 1 2 882 1 1 8 THR HG23 H -10.308 2.505 -7.051 1.00 . A A . 8 THR HG23 1 1 2 883 1 1 8 THR N N -10.396 -0.012 -3.951 1.00 . A A . 8 THR N 1 1 2 884 1 1 8 THR O O -12.110 -1.934 -6.275 1.00 . A A . 8 THR O 1 1 2 885 1 1 8 THR OG1 O -12.635 1.338 -6.407 1.00 . A A . 8 THR OG1 1 1 2 886 1 1 9 SER C C -8.393 -3.337 -6.327 1.00 . A A . 9 SER C 1 1 2 887 1 1 9 SER CA C -9.451 -2.498 -7.075 1.00 . A A . 9 SER CA 1 1 2 888 1 1 9 SER CB C -8.869 -1.846 -8.347 1.00 . A A . 9 SER CB 1 1 2 889 1 1 9 SER H H -9.259 -0.785 -5.839 1.00 . A A . 9 SER H 1 1 2 890 1 1 9 SER HA H -10.278 -3.152 -7.317 1.00 . A A . 9 SER HA 1 1 2 891 1 1 9 SER HB2 H -8.220 -1.020 -8.105 1.00 . A A . 9 SER HB2 1 1 2 892 1 1 9 SER HB3 H -8.352 -2.555 -8.975 1.00 . A A . 9 SER HB3 1 1 2 893 1 1 9 SER HG H -10.805 -1.675 -8.632 1.00 . A A . 9 SER HG 1 1 2 894 1 1 9 SER N N -9.937 -1.398 -6.188 1.00 . A A . 9 SER N 1 1 2 895 1 1 9 SER O O -8.116 -3.092 -5.169 1.00 . A A . 9 SER O 1 1 2 896 1 1 9 SER OG O -10.002 -1.335 -9.039 1.00 . A A . 9 SER OG 1 1 2 897 1 1 10 ILE C C -5.389 -4.795 -6.984 1.00 . A A . 10 ILE C 1 1 2 898 1 1 10 ILE CA C -6.778 -5.213 -6.435 1.00 . A A . 10 ILE CA 1 1 2 899 1 1 10 ILE CB C -7.172 -6.667 -6.853 1.00 . A A . 10 ILE CB 1 1 2 900 1 1 10 ILE CD1 C -9.139 -8.345 -6.877 1.00 . A A . 10 ILE CD1 1 1 2 901 1 1 10 ILE CG1 C -8.623 -6.994 -6.334 1.00 . A A . 10 ILE CG1 1 1 2 902 1 1 10 ILE CG2 C -6.167 -7.702 -6.273 1.00 . A A . 10 ILE CG2 1 1 2 903 1 1 10 ILE H H -8.115 -4.414 -7.951 1.00 . A A . 10 ILE H 1 1 2 904 1 1 10 ILE HA H -6.778 -5.126 -5.358 1.00 . A A . 10 ILE HA 1 1 2 905 1 1 10 ILE HB H -7.157 -6.727 -7.930 1.00 . A A . 10 ILE HB 1 1 2 906 1 1 10 ILE HD11 H -8.477 -9.142 -6.585 1.00 . A A . 10 ILE HD11 1 1 2 907 1 1 10 ILE HD12 H -10.124 -8.539 -6.479 1.00 . A A . 10 ILE HD12 1 1 2 908 1 1 10 ILE HD13 H -9.201 -8.323 -7.958 1.00 . A A . 10 ILE HD13 1 1 2 909 1 1 10 ILE HG12 H -8.680 -6.990 -5.255 1.00 . A A . 10 ILE HG12 1 1 2 910 1 1 10 ILE HG13 H -9.305 -6.237 -6.685 1.00 . A A . 10 ILE HG13 1 1 2 911 1 1 10 ILE HG21 H -5.168 -7.498 -6.630 1.00 . A A . 10 ILE HG21 1 1 2 912 1 1 10 ILE HG22 H -6.155 -7.664 -5.193 1.00 . A A . 10 ILE HG22 1 1 2 913 1 1 10 ILE HG23 H -6.441 -8.696 -6.587 1.00 . A A . 10 ILE HG23 1 1 2 914 1 1 10 ILE N N -7.830 -4.297 -7.022 1.00 . A A . 10 ILE N 1 1 2 915 1 1 10 ILE O O -5.324 -4.209 -8.048 1.00 . A A . 10 ILE O 1 1 2 916 1 1 11 CYS C C -1.884 -5.843 -6.611 1.00 . A A . 11 CYS C 1 1 2 917 1 1 11 CYS CA C -2.939 -4.721 -6.710 1.00 . A A . 11 CYS CA 1 1 2 918 1 1 11 CYS CB C -2.459 -3.516 -5.881 1.00 . A A . 11 CYS CB 1 1 2 919 1 1 11 CYS H H -4.442 -5.570 -5.403 1.00 . A A . 11 CYS H 1 1 2 920 1 1 11 CYS HA H -2.986 -4.423 -7.750 1.00 . A A . 11 CYS HA 1 1 2 921 1 1 11 CYS HB2 H -2.592 -3.764 -4.838 1.00 . A A . 11 CYS HB2 1 1 2 922 1 1 11 CYS HB3 H -1.404 -3.352 -6.037 1.00 . A A . 11 CYS HB3 1 1 2 923 1 1 11 CYS N N -4.329 -5.095 -6.256 1.00 . A A . 11 CYS N 1 1 2 924 1 1 11 CYS O O -2.181 -6.941 -6.187 1.00 . A A . 11 CYS O 1 1 2 925 1 1 11 CYS SG S -3.295 -1.934 -6.137 1.00 . A A . 11 CYS SG 1 1 2 926 1 1 12 SER C C 1.636 -5.777 -6.195 1.00 . A A . 12 SER C 1 1 2 927 1 1 12 SER CA C 0.501 -6.442 -6.999 1.00 . A A . 12 SER CA 1 1 2 928 1 1 12 SER CB C 1.000 -6.698 -8.445 1.00 . A A . 12 SER CB 1 1 2 929 1 1 12 SER H H -0.536 -4.595 -7.348 1.00 . A A . 12 SER H 1 1 2 930 1 1 12 SER HA H 0.234 -7.377 -6.526 1.00 . A A . 12 SER HA 1 1 2 931 1 1 12 SER HB2 H 1.861 -7.359 -8.438 1.00 . A A . 12 SER HB2 1 1 2 932 1 1 12 SER HB3 H 0.227 -7.112 -9.078 1.00 . A A . 12 SER HB3 1 1 2 933 1 1 12 SER HG H 2.329 -5.430 -9.089 1.00 . A A . 12 SER HG 1 1 2 934 1 1 12 SER N N -0.678 -5.504 -7.016 1.00 . A A . 12 SER N 1 1 2 935 1 1 12 SER O O 1.603 -4.582 -5.966 1.00 . A A . 12 SER O 1 1 2 936 1 1 12 SER OG O 1.385 -5.416 -8.923 1.00 . A A . 12 SER OG 1 1 2 937 1 1 13 LEU C C 4.337 -4.785 -5.761 1.00 . A A . 13 LEU C 1 1 2 938 1 1 13 LEU CA C 3.750 -5.969 -5.002 1.00 . A A . 13 LEU CA 1 1 2 939 1 1 13 LEU CB C 4.853 -7.031 -4.774 1.00 . A A . 13 LEU CB 1 1 2 940 1 1 13 LEU CD1 C 5.804 -5.572 -2.842 1.00 . A A . 13 LEU CD1 1 1 2 941 1 1 13 LEU CD2 C 7.122 -7.496 -3.724 1.00 . A A . 13 LEU CD2 1 1 2 942 1 1 13 LEU CG C 6.132 -6.387 -4.115 1.00 . A A . 13 LEU CG 1 1 2 943 1 1 13 LEU H H 2.600 -7.510 -5.988 1.00 . A A . 13 LEU H 1 1 2 944 1 1 13 LEU HA H 3.362 -5.626 -4.058 1.00 . A A . 13 LEU HA 1 1 2 945 1 1 13 LEU HB2 H 4.463 -7.815 -4.142 1.00 . A A . 13 LEU HB2 1 1 2 946 1 1 13 LEU HB3 H 5.116 -7.466 -5.729 1.00 . A A . 13 LEU HB3 1 1 2 947 1 1 13 LEU HD11 H 5.346 -6.203 -2.098 1.00 . A A . 13 LEU HD11 1 1 2 948 1 1 13 LEU HD12 H 6.712 -5.150 -2.433 1.00 . A A . 13 LEU HD12 1 1 2 949 1 1 13 LEU HD13 H 5.136 -4.758 -3.069 1.00 . A A . 13 LEU HD13 1 1 2 950 1 1 13 LEU HD21 H 7.424 -8.055 -4.597 1.00 . A A . 13 LEU HD21 1 1 2 951 1 1 13 LEU HD22 H 8.006 -7.054 -3.287 1.00 . A A . 13 LEU HD22 1 1 2 952 1 1 13 LEU HD23 H 6.671 -8.176 -3.013 1.00 . A A . 13 LEU HD23 1 1 2 953 1 1 13 LEU HG H 6.614 -5.747 -4.838 1.00 . A A . 13 LEU HG 1 1 2 954 1 1 13 LEU N N 2.613 -6.553 -5.785 1.00 . A A . 13 LEU N 1 1 2 955 1 1 13 LEU O O 4.554 -3.739 -5.190 1.00 . A A . 13 LEU O 1 1 2 956 1 1 14 TYR C C 4.269 -2.629 -7.690 1.00 . A A . 14 TYR C 1 1 2 957 1 1 14 TYR CA C 5.149 -3.883 -7.862 1.00 . A A . 14 TYR CA 1 1 2 958 1 1 14 TYR CB C 5.183 -4.399 -9.332 1.00 . A A . 14 TYR CB 1 1 2 959 1 1 14 TYR CD1 C 6.413 -2.222 -9.938 1.00 . A A . 14 TYR CD1 1 1 2 960 1 1 14 TYR CD2 C 5.981 -3.810 -11.650 1.00 . A A . 14 TYR CD2 1 1 2 961 1 1 14 TYR CE1 C 7.022 -1.393 -10.852 1.00 . A A . 14 TYR CE1 1 1 2 962 1 1 14 TYR CE2 C 6.592 -2.980 -12.570 1.00 . A A . 14 TYR CE2 1 1 2 963 1 1 14 TYR CG C 5.883 -3.441 -10.322 1.00 . A A . 14 TYR CG 1 1 2 964 1 1 14 TYR CZ C 7.115 -1.766 -12.172 1.00 . A A . 14 TYR CZ 1 1 2 965 1 1 14 TYR H H 4.385 -5.851 -7.442 1.00 . A A . 14 TYR H 1 1 2 966 1 1 14 TYR HA H 6.126 -3.647 -7.457 1.00 . A A . 14 TYR HA 1 1 2 967 1 1 14 TYR HB2 H 5.683 -5.356 -9.375 1.00 . A A . 14 TYR HB2 1 1 2 968 1 1 14 TYR HB3 H 4.168 -4.547 -9.674 1.00 . A A . 14 TYR HB3 1 1 2 969 1 1 14 TYR HD1 H 6.358 -1.907 -8.911 1.00 . A A . 14 TYR HD1 1 1 2 970 1 1 14 TYR HD2 H 5.574 -4.758 -11.977 1.00 . A A . 14 TYR HD2 1 1 2 971 1 1 14 TYR HE1 H 7.423 -0.445 -10.525 1.00 . A A . 14 TYR HE1 1 1 2 972 1 1 14 TYR HE2 H 6.658 -3.284 -13.604 1.00 . A A . 14 TYR HE2 1 1 2 973 1 1 14 TYR HH H 8.308 -1.477 -13.622 1.00 . A A . 14 TYR HH 1 1 2 974 1 1 14 TYR N N 4.580 -4.983 -7.030 1.00 . A A . 14 TYR N 1 1 2 975 1 1 14 TYR O O 4.766 -1.598 -7.270 1.00 . A A . 14 TYR O 1 1 2 976 1 1 14 TYR OH O 7.730 -0.934 -13.082 1.00 . A A . 14 TYR OH 1 1 2 977 1 1 15 GLN C C 2.295 -0.876 -6.564 1.00 . A A . 15 GLN C 1 1 2 978 1 1 15 GLN CA C 2.037 -1.610 -7.893 1.00 . A A . 15 GLN CA 1 1 2 979 1 1 15 GLN CB C 0.598 -2.225 -7.990 1.00 . A A . 15 GLN CB 1 1 2 980 1 1 15 GLN CD C -0.664 -0.240 -6.920 1.00 . A A . 15 GLN CD 1 1 2 981 1 1 15 GLN CG C -0.486 -1.132 -8.167 1.00 . A A . 15 GLN CG 1 1 2 982 1 1 15 GLN H H 2.658 -3.608 -8.354 1.00 . A A . 15 GLN H 1 1 2 983 1 1 15 GLN HA H 2.214 -0.916 -8.694 1.00 . A A . 15 GLN HA 1 1 2 984 1 1 15 GLN HB2 H 0.569 -2.862 -8.861 1.00 . A A . 15 GLN HB2 1 1 2 985 1 1 15 GLN HB3 H 0.372 -2.831 -7.127 1.00 . A A . 15 GLN HB3 1 1 2 986 1 1 15 GLN HE21 H -0.153 -1.651 -5.615 1.00 . A A . 15 GLN HE21 1 1 2 987 1 1 15 GLN HE22 H -0.551 -0.137 -4.943 1.00 . A A . 15 GLN HE22 1 1 2 988 1 1 15 GLN HG2 H -0.221 -0.504 -9.005 1.00 . A A . 15 GLN HG2 1 1 2 989 1 1 15 GLN HG3 H -1.442 -1.588 -8.383 1.00 . A A . 15 GLN HG3 1 1 2 990 1 1 15 GLN N N 3.003 -2.753 -8.020 1.00 . A A . 15 GLN N 1 1 2 991 1 1 15 GLN NE2 N -0.438 -0.719 -5.724 1.00 . A A . 15 GLN NE2 1 1 2 992 1 1 15 GLN O O 2.497 0.323 -6.528 1.00 . A A . 15 GLN O 1 1 2 993 1 1 15 GLN OE1 O -1.027 0.915 -7.023 1.00 . A A . 15 GLN OE1 1 1 2 994 1 1 16 LEU C C 3.827 -0.365 -4.062 1.00 . A A . 16 LEU C 1 1 2 995 1 1 16 LEU CA C 2.504 -1.154 -4.129 1.00 . A A . 16 LEU CA 1 1 2 996 1 1 16 LEU CB C 2.532 -2.388 -3.174 1.00 . A A . 16 LEU CB 1 1 2 997 1 1 16 LEU CD1 C 2.365 -3.354 -0.872 1.00 . A A . 16 LEU CD1 1 1 2 998 1 1 16 LEU CD2 C 3.614 -1.227 -1.105 1.00 . A A . 16 LEU CD2 1 1 2 999 1 1 16 LEU CG C 2.422 -2.041 -1.658 1.00 . A A . 16 LEU CG 1 1 2 1000 1 1 16 LEU H H 2.090 -2.605 -5.675 1.00 . A A . 16 LEU H 1 1 2 1001 1 1 16 LEU HA H 1.686 -0.502 -3.858 1.00 . A A . 16 LEU HA 1 1 2 1002 1 1 16 LEU HB2 H 1.715 -3.043 -3.446 1.00 . A A . 16 LEU HB2 1 1 2 1003 1 1 16 LEU HB3 H 3.453 -2.920 -3.332 1.00 . A A . 16 LEU HB3 1 1 2 1004 1 1 16 LEU HD11 H 3.228 -3.965 -1.075 1.00 . A A . 16 LEU HD11 1 1 2 1005 1 1 16 LEU HD12 H 2.345 -3.136 0.184 1.00 . A A . 16 LEU HD12 1 1 2 1006 1 1 16 LEU HD13 H 1.480 -3.908 -1.142 1.00 . A A . 16 LEU HD13 1 1 2 1007 1 1 16 LEU HD21 H 4.545 -1.755 -1.249 1.00 . A A . 16 LEU HD21 1 1 2 1008 1 1 16 LEU HD22 H 3.678 -0.264 -1.578 1.00 . A A . 16 LEU HD22 1 1 2 1009 1 1 16 LEU HD23 H 3.465 -1.068 -0.048 1.00 . A A . 16 LEU HD23 1 1 2 1010 1 1 16 LEU HG H 1.505 -1.499 -1.480 1.00 . A A . 16 LEU HG 1 1 2 1011 1 1 16 LEU N N 2.273 -1.657 -5.519 1.00 . A A . 16 LEU N 1 1 2 1012 1 1 16 LEU O O 3.811 0.790 -3.698 1.00 . A A . 16 LEU O 1 1 2 1013 1 1 17 GLU C C 6.329 1.138 -4.623 1.00 . A A . 17 GLU C 1 1 2 1014 1 1 17 GLU CA C 6.297 -0.379 -4.409 1.00 . A A . 17 GLU CA 1 1 2 1015 1 1 17 GLU CB C 7.164 -1.046 -5.491 1.00 . A A . 17 GLU CB 1 1 2 1016 1 1 17 GLU CD C 9.470 -1.012 -6.540 1.00 . A A . 17 GLU CD 1 1 2 1017 1 1 17 GLU CG C 8.639 -0.611 -5.305 1.00 . A A . 17 GLU CG 1 1 2 1018 1 1 17 GLU H H 4.846 -1.933 -4.711 1.00 . A A . 17 GLU H 1 1 2 1019 1 1 17 GLU HA H 6.732 -0.539 -3.427 1.00 . A A . 17 GLU HA 1 1 2 1020 1 1 17 GLU HB2 H 7.069 -2.119 -5.417 1.00 . A A . 17 GLU HB2 1 1 2 1021 1 1 17 GLU HB3 H 6.832 -0.745 -6.469 1.00 . A A . 17 GLU HB3 1 1 2 1022 1 1 17 GLU HG2 H 8.727 0.457 -5.169 1.00 . A A . 17 GLU HG2 1 1 2 1023 1 1 17 GLU HG3 H 9.035 -1.117 -4.435 1.00 . A A . 17 GLU HG3 1 1 2 1024 1 1 17 GLU N N 4.923 -1.003 -4.419 1.00 . A A . 17 GLU N 1 1 2 1025 1 1 17 GLU O O 7.086 1.811 -3.959 1.00 . A A . 17 GLU O 1 1 2 1026 1 1 17 GLU OE1 O 9.111 -0.555 -7.616 1.00 . A A . 17 GLU OE1 1 1 2 1027 1 1 17 GLU OE2 O 10.421 -1.751 -6.344 1.00 . A A . 17 GLU OE2 1 1 2 1028 1 1 18 ASN C C 5.499 4.002 -4.550 1.00 . A A . 18 ASN C 1 1 2 1029 1 1 18 ASN CA C 5.492 3.104 -5.823 1.00 . A A . 18 ASN CA 1 1 2 1030 1 1 18 ASN CB C 4.225 3.389 -6.665 1.00 . A A . 18 ASN CB 1 1 2 1031 1 1 18 ASN CG C 4.221 4.834 -7.203 1.00 . A A . 18 ASN CG 1 1 2 1032 1 1 18 ASN H H 4.968 1.012 -6.047 1.00 . A A . 18 ASN H 1 1 2 1033 1 1 18 ASN HA H 6.372 3.350 -6.385 1.00 . A A . 18 ASN HA 1 1 2 1034 1 1 18 ASN HB2 H 4.207 2.715 -7.509 1.00 . A A . 18 ASN HB2 1 1 2 1035 1 1 18 ASN HB3 H 3.333 3.233 -6.074 1.00 . A A . 18 ASN HB3 1 1 2 1036 1 1 18 ASN HD21 H 6.175 5.112 -6.966 1.00 . A A . 18 ASN HD21 1 1 2 1037 1 1 18 ASN HD22 H 5.326 6.434 -7.606 1.00 . A A . 18 ASN HD22 1 1 2 1038 1 1 18 ASN N N 5.537 1.627 -5.540 1.00 . A A . 18 ASN N 1 1 2 1039 1 1 18 ASN ND2 N 5.333 5.516 -7.264 1.00 . A A . 18 ASN ND2 1 1 2 1040 1 1 18 ASN O O 6.005 5.107 -4.568 1.00 . A A . 18 ASN O 1 1 2 1041 1 1 18 ASN OD1 O 3.190 5.352 -7.583 1.00 . A A . 18 ASN OD1 1 1 2 1042 1 1 19 TYR C C 6.229 4.443 -1.547 1.00 . A A . 19 TYR C 1 1 2 1043 1 1 19 TYR CA C 4.835 4.207 -2.177 1.00 . A A . 19 TYR CA 1 1 2 1044 1 1 19 TYR CB C 3.997 3.383 -1.200 1.00 . A A . 19 TYR CB 1 1 2 1045 1 1 19 TYR CD1 C 2.063 3.448 -2.906 1.00 . A A . 19 TYR CD1 1 1 2 1046 1 1 19 TYR CD2 C 2.040 1.780 -1.215 1.00 . A A . 19 TYR CD2 1 1 2 1047 1 1 19 TYR CE1 C 0.874 2.944 -3.401 1.00 . A A . 19 TYR CE1 1 1 2 1048 1 1 19 TYR CE2 C 0.858 1.284 -1.709 1.00 . A A . 19 TYR CE2 1 1 2 1049 1 1 19 TYR CG C 2.666 2.869 -1.803 1.00 . A A . 19 TYR CG 1 1 2 1050 1 1 19 TYR CZ C 0.267 1.861 -2.801 1.00 . A A . 19 TYR CZ 1 1 2 1051 1 1 19 TYR H H 4.555 2.585 -3.570 1.00 . A A . 19 TYR H 1 1 2 1052 1 1 19 TYR HA H 4.366 5.164 -2.344 1.00 . A A . 19 TYR HA 1 1 2 1053 1 1 19 TYR HB2 H 4.561 2.550 -0.811 1.00 . A A . 19 TYR HB2 1 1 2 1054 1 1 19 TYR HB3 H 3.756 4.045 -0.380 1.00 . A A . 19 TYR HB3 1 1 2 1055 1 1 19 TYR HD1 H 2.518 4.298 -3.394 1.00 . A A . 19 TYR HD1 1 1 2 1056 1 1 19 TYR HD2 H 2.485 1.303 -0.357 1.00 . A A . 19 TYR HD2 1 1 2 1057 1 1 19 TYR HE1 H 0.411 3.403 -4.261 1.00 . A A . 19 TYR HE1 1 1 2 1058 1 1 19 TYR HE2 H 0.397 0.436 -1.225 1.00 . A A . 19 TYR HE2 1 1 2 1059 1 1 19 TYR HH H -1.485 2.146 -3.362 1.00 . A A . 19 TYR HH 1 1 2 1060 1 1 19 TYR N N 4.929 3.484 -3.492 1.00 . A A . 19 TYR N 1 1 2 1061 1 1 19 TYR O O 6.441 5.405 -0.833 1.00 . A A . 19 TYR O 1 1 2 1062 1 1 19 TYR OH O -0.919 1.376 -3.307 1.00 . A A . 19 TYR OH 1 1 2 1063 1 1 20 CYS C C 9.235 4.808 -1.947 1.00 . A A . 20 CYS C 1 1 2 1064 1 1 20 CYS CA C 8.529 3.586 -1.328 1.00 . A A . 20 CYS CA 1 1 2 1065 1 1 20 CYS CB C 9.267 2.298 -1.744 1.00 . A A . 20 CYS CB 1 1 2 1066 1 1 20 CYS H H 6.858 2.771 -2.397 1.00 . A A . 20 CYS H 1 1 2 1067 1 1 20 CYS HA H 8.530 3.680 -0.251 1.00 . A A . 20 CYS HA 1 1 2 1068 1 1 20 CYS HB2 H 9.186 2.203 -2.817 1.00 . A A . 20 CYS HB2 1 1 2 1069 1 1 20 CYS HB3 H 10.316 2.428 -1.520 1.00 . A A . 20 CYS HB3 1 1 2 1070 1 1 20 CYS N N 7.122 3.529 -1.835 1.00 . A A . 20 CYS N 1 1 2 1071 1 1 20 CYS O O 8.632 5.582 -2.672 1.00 . A A . 20 CYS O 1 1 2 1072 1 1 20 CYS SG S 8.773 0.711 -1.030 1.00 . A A . 20 CYS SG 1 1 2 1073 1 1 21 ASN C C 12.459 5.509 -3.029 1.00 . A A . 21 ASN C 1 1 2 1074 1 1 21 ASN CA C 11.322 6.062 -2.154 1.00 . A A . 21 ASN CA 1 1 2 1075 1 1 21 ASN CB C 11.856 6.816 -0.940 1.00 . A A . 21 ASN CB 1 1 2 1076 1 1 21 ASN CG C 12.799 7.947 -1.375 1.00 . A A . 21 ASN CG 1 1 2 1077 1 1 21 ASN H H 10.911 4.266 -1.051 1.00 . A A . 21 ASN H 1 1 2 1078 1 1 21 ASN HA H 10.711 6.723 -2.754 1.00 . A A . 21 ASN HA 1 1 2 1079 1 1 21 ASN HB2 H 11.042 7.242 -0.377 1.00 . A A . 21 ASN HB2 1 1 2 1080 1 1 21 ASN HB3 H 12.388 6.128 -0.301 1.00 . A A . 21 ASN HB3 1 1 2 1081 1 1 21 ASN HD21 H 14.212 7.379 -0.112 1.00 . A A . 21 ASN HD21 1 1 2 1082 1 1 21 ASN HD22 H 14.599 8.738 -1.053 1.00 . A A . 21 ASN HD22 1 1 2 1083 1 1 21 ASN N N 10.495 4.934 -1.637 1.00 . A A . 21 ASN N 1 1 2 1084 1 1 21 ASN ND2 N 13.968 8.032 -0.802 1.00 . A A . 21 ASN ND2 1 1 2 1085 1 1 21 ASN O O 13.117 4.543 -2.702 1.00 . A A . 21 ASN O 1 1 2 1086 1 1 21 ASN OD1 O 12.480 8.754 -2.227 1.00 . A A . 21 ASN OD1 1 1 2 1087 2 2 1 PHE C C -2.977 -12.147 -3.771 1.00 . B B . 1 PHE C 1 1 2 1088 2 2 1 PHE CA C -1.879 -11.077 -3.697 1.00 . B B . 1 PHE CA 1 1 2 1089 2 2 1 PHE CB C -2.409 -9.705 -4.217 1.00 . B B . 1 PHE CB 1 1 2 1090 2 2 1 PHE CD1 C -0.109 -8.593 -3.918 1.00 . B B . 1 PHE CD1 1 1 2 1091 2 2 1 PHE CD2 C -2.050 -7.360 -3.305 1.00 . B B . 1 PHE CD2 1 1 2 1092 2 2 1 PHE CE1 C 0.679 -7.529 -3.551 1.00 . B B . 1 PHE CE1 1 1 2 1093 2 2 1 PHE CE2 C -1.260 -6.290 -2.939 1.00 . B B . 1 PHE CE2 1 1 2 1094 2 2 1 PHE CG C -1.490 -8.527 -3.804 1.00 . B B . 1 PHE CG 1 1 2 1095 2 2 1 PHE CZ C 0.113 -6.374 -3.061 1.00 . B B . 1 PHE CZ 1 1 2 1096 2 2 1 PHE H1 H -0.910 -12.432 -4.957 1.00 . B B . 1 PHE H1 1 1 2 1097 2 2 1 PHE H2 H -0.549 -10.809 -5.285 1.00 . B B . 1 PHE H2 1 1 2 1098 2 2 1 PHE H3 H 0.136 -11.576 -3.938 1.00 . B B . 1 PHE H3 1 1 2 1099 2 2 1 PHE HA H -1.557 -10.988 -2.669 1.00 . B B . 1 PHE HA 1 1 2 1100 2 2 1 PHE HB2 H -2.459 -9.731 -5.295 1.00 . B B . 1 PHE HB2 1 1 2 1101 2 2 1 PHE HB3 H -3.395 -9.520 -3.824 1.00 . B B . 1 PHE HB3 1 1 2 1102 2 2 1 PHE HD1 H 0.364 -9.483 -4.296 1.00 . B B . 1 PHE HD1 1 1 2 1103 2 2 1 PHE HD2 H -3.124 -7.280 -3.202 1.00 . B B . 1 PHE HD2 1 1 2 1104 2 2 1 PHE HE1 H 1.755 -7.604 -3.657 1.00 . B B . 1 PHE HE1 1 1 2 1105 2 2 1 PHE HE2 H -1.721 -5.387 -2.564 1.00 . B B . 1 PHE HE2 1 1 2 1106 2 2 1 PHE HZ H 0.738 -5.541 -2.773 1.00 . B B . 1 PHE HZ 1 1 2 1107 2 2 1 PHE N N -0.715 -11.505 -4.530 1.00 . B B . 1 PHE N 1 1 2 1108 2 2 1 PHE O O -2.952 -13.023 -4.616 1.00 . B B . 1 PHE O 1 1 2 1109 2 2 2 VAL C C -6.356 -12.204 -3.058 1.00 . B B . 2 VAL C 1 1 2 1110 2 2 2 VAL CA C -5.065 -12.997 -2.795 1.00 . B B . 2 VAL CA 1 1 2 1111 2 2 2 VAL CB C -4.969 -13.646 -1.378 1.00 . B B . 2 VAL CB 1 1 2 1112 2 2 2 VAL CG1 C -6.153 -14.585 -1.040 1.00 . B B . 2 VAL CG1 1 1 2 1113 2 2 2 VAL CG2 C -3.642 -14.477 -1.298 1.00 . B B . 2 VAL CG2 1 1 2 1114 2 2 2 VAL H H -3.883 -11.296 -2.226 1.00 . B B . 2 VAL H 1 1 2 1115 2 2 2 VAL HA H -4.969 -13.757 -3.557 1.00 . B B . 2 VAL HA 1 1 2 1116 2 2 2 VAL HB H -4.941 -12.833 -0.673 1.00 . B B . 2 VAL HB 1 1 2 1117 2 2 2 VAL HG11 H -6.232 -15.393 -1.748 1.00 . B B . 2 VAL HG11 1 1 2 1118 2 2 2 VAL HG12 H -6.009 -15.007 -0.057 1.00 . B B . 2 VAL HG12 1 1 2 1119 2 2 2 VAL HG13 H -7.076 -14.029 -1.023 1.00 . B B . 2 VAL HG13 1 1 2 1120 2 2 2 VAL HG21 H -2.783 -13.847 -1.485 1.00 . B B . 2 VAL HG21 1 1 2 1121 2 2 2 VAL HG22 H -3.520 -14.918 -0.318 1.00 . B B . 2 VAL HG22 1 1 2 1122 2 2 2 VAL HG23 H -3.637 -15.273 -2.033 1.00 . B B . 2 VAL HG23 1 1 2 1123 2 2 2 VAL N N -3.920 -12.036 -2.872 1.00 . B B . 2 VAL N 1 1 2 1124 2 2 2 VAL O O -7.165 -11.970 -2.181 1.00 . B B . 2 VAL O 1 1 2 1125 2 2 3 ASN C C -8.608 -10.425 -3.958 1.00 . B B . 3 ASN C 1 1 2 1126 2 2 3 ASN CA C -7.578 -11.032 -4.918 1.00 . B B . 3 ASN CA 1 1 2 1127 2 2 3 ASN CB C -8.319 -11.934 -5.936 1.00 . B B . 3 ASN CB 1 1 2 1128 2 2 3 ASN CG C -7.554 -12.106 -7.257 1.00 . B B . 3 ASN CG 1 1 2 1129 2 2 3 ASN H H -5.711 -12.099 -4.889 1.00 . B B . 3 ASN H 1 1 2 1130 2 2 3 ASN HA H -7.119 -10.212 -5.433 1.00 . B B . 3 ASN HA 1 1 2 1131 2 2 3 ASN HB2 H -8.443 -12.905 -5.490 1.00 . B B . 3 ASN HB2 1 1 2 1132 2 2 3 ASN HB3 H -9.295 -11.531 -6.157 1.00 . B B . 3 ASN HB3 1 1 2 1133 2 2 3 ASN HD21 H -5.973 -11.010 -6.734 1.00 . B B . 3 ASN HD21 1 1 2 1134 2 2 3 ASN HD22 H -5.923 -11.680 -8.290 1.00 . B B . 3 ASN HD22 1 1 2 1135 2 2 3 ASN N N -6.451 -11.828 -4.311 1.00 . B B . 3 ASN N 1 1 2 1136 2 2 3 ASN ND2 N -6.386 -11.550 -7.438 1.00 . B B . 3 ASN ND2 1 1 2 1137 2 2 3 ASN O O -9.802 -10.636 -4.064 1.00 . B B . 3 ASN O 1 1 2 1138 2 2 3 ASN OD1 O -8.027 -12.763 -8.163 1.00 . B B . 3 ASN OD1 1 1 2 1139 2 2 4 GLN C C -8.450 -7.564 -1.929 1.00 . B B . 4 GLN C 1 1 2 1140 2 2 4 GLN CA C -8.939 -9.005 -2.032 1.00 . B B . 4 GLN CA 1 1 2 1141 2 2 4 GLN CB C -8.796 -9.806 -0.714 1.00 . B B . 4 GLN CB 1 1 2 1142 2 2 4 GLN CD C -10.177 -10.643 1.199 1.00 . B B . 4 GLN CD 1 1 2 1143 2 2 4 GLN CG C -9.905 -9.433 0.292 1.00 . B B . 4 GLN CG 1 1 2 1144 2 2 4 GLN H H -7.114 -9.537 -3.010 1.00 . B B . 4 GLN H 1 1 2 1145 2 2 4 GLN HA H -9.967 -8.989 -2.373 1.00 . B B . 4 GLN HA 1 1 2 1146 2 2 4 GLN HB2 H -8.845 -10.864 -0.936 1.00 . B B . 4 GLN HB2 1 1 2 1147 2 2 4 GLN HB3 H -7.838 -9.606 -0.263 1.00 . B B . 4 GLN HB3 1 1 2 1148 2 2 4 GLN HE21 H -12.144 -10.517 0.959 1.00 . B B . 4 GLN HE21 1 1 2 1149 2 2 4 GLN HE22 H -11.620 -11.783 1.962 1.00 . B B . 4 GLN HE22 1 1 2 1150 2 2 4 GLN HG2 H -9.596 -8.597 0.905 1.00 . B B . 4 GLN HG2 1 1 2 1151 2 2 4 GLN HG3 H -10.824 -9.173 -0.218 1.00 . B B . 4 GLN HG3 1 1 2 1152 2 2 4 GLN N N -8.080 -9.671 -3.037 1.00 . B B . 4 GLN N 1 1 2 1153 2 2 4 GLN NE2 N -11.416 -11.011 1.391 1.00 . B B . 4 GLN NE2 1 1 2 1154 2 2 4 GLN O O -7.456 -7.190 -2.525 1.00 . B B . 4 GLN O 1 1 2 1155 2 2 4 GLN OE1 O -9.282 -11.259 1.743 1.00 . B B . 4 GLN OE1 1 1 2 1156 2 2 5 HIS C C -8.322 -5.127 0.456 1.00 . B B . 5 HIS C 1 1 2 1157 2 2 5 HIS CA C -8.871 -5.369 -0.950 1.00 . B B . 5 HIS CA 1 1 2 1158 2 2 5 HIS CB C -10.170 -4.589 -1.198 1.00 . B B . 5 HIS CB 1 1 2 1159 2 2 5 HIS CD2 C -9.790 -4.999 -3.787 1.00 . B B . 5 HIS CD2 1 1 2 1160 2 2 5 HIS CE1 C -11.757 -4.944 -4.411 1.00 . B B . 5 HIS CE1 1 1 2 1161 2 2 5 HIS CG C -10.574 -4.779 -2.670 1.00 . B B . 5 HIS CG 1 1 2 1162 2 2 5 HIS H H -9.977 -7.212 -0.755 1.00 . B B . 5 HIS H 1 1 2 1163 2 2 5 HIS HA H -8.110 -5.064 -1.654 1.00 . B B . 5 HIS HA 1 1 2 1164 2 2 5 HIS HB2 H -10.968 -4.951 -0.563 1.00 . B B . 5 HIS HB2 1 1 2 1165 2 2 5 HIS HB3 H -10.013 -3.536 -1.007 1.00 . B B . 5 HIS HB3 1 1 2 1166 2 2 5 HIS HD1 H -12.591 -4.615 -2.594 1.00 . B B . 5 HIS HD1 1 1 2 1167 2 2 5 HIS HD2 H -8.713 -5.079 -3.789 1.00 . B B . 5 HIS HD2 1 1 2 1168 2 2 5 HIS HE1 H -12.628 -4.970 -5.041 1.00 . B B . 5 HIS HE1 1 1 2 1169 2 2 5 HIS N N -9.190 -6.810 -1.172 1.00 . B B . 5 HIS N 1 1 2 1170 2 2 5 HIS ND1 N -11.781 -4.754 -3.128 1.00 . B B . 5 HIS ND1 1 1 2 1171 2 2 5 HIS NE2 N -10.542 -5.097 -4.860 1.00 . B B . 5 HIS NE2 1 1 2 1172 2 2 5 HIS O O -8.507 -5.925 1.355 1.00 . B B . 5 HIS O 1 1 2 1173 2 2 6 LEU C C -7.921 -2.446 2.424 1.00 . B B . 6 LEU C 1 1 2 1174 2 2 6 LEU CA C -7.050 -3.593 1.868 1.00 . B B . 6 LEU CA 1 1 2 1175 2 2 6 LEU CB C -5.594 -3.167 1.549 1.00 . B B . 6 LEU CB 1 1 2 1176 2 2 6 LEU CD1 C -4.954 -5.721 1.325 1.00 . B B . 6 LEU CD1 1 1 2 1177 2 2 6 LEU CD2 C -4.875 -4.207 -0.734 1.00 . B B . 6 LEU CD2 1 1 2 1178 2 2 6 LEU CG C -4.718 -4.265 0.817 1.00 . B B . 6 LEU CG 1 1 2 1179 2 2 6 LEU H H -7.550 -3.416 -0.193 1.00 . B B . 6 LEU H 1 1 2 1180 2 2 6 LEU HA H -7.046 -4.377 2.597 1.00 . B B . 6 LEU HA 1 1 2 1181 2 2 6 LEU HB2 H -5.647 -2.322 0.889 1.00 . B B . 6 LEU HB2 1 1 2 1182 2 2 6 LEU HB3 H -5.092 -2.840 2.444 1.00 . B B . 6 LEU HB3 1 1 2 1183 2 2 6 LEU HD11 H -4.743 -5.816 2.379 1.00 . B B . 6 LEU HD11 1 1 2 1184 2 2 6 LEU HD12 H -5.972 -6.041 1.149 1.00 . B B . 6 LEU HD12 1 1 2 1185 2 2 6 LEU HD13 H -4.294 -6.393 0.791 1.00 . B B . 6 LEU HD13 1 1 2 1186 2 2 6 LEU HD21 H -4.583 -3.234 -1.098 1.00 . B B . 6 LEU HD21 1 1 2 1187 2 2 6 LEU HD22 H -4.239 -4.942 -1.213 1.00 . B B . 6 LEU HD22 1 1 2 1188 2 2 6 LEU HD23 H -5.896 -4.387 -1.027 1.00 . B B . 6 LEU HD23 1 1 2 1189 2 2 6 LEU HG H -3.685 -4.032 1.033 1.00 . B B . 6 LEU HG 1 1 2 1190 2 2 6 LEU N N -7.660 -4.006 0.578 1.00 . B B . 6 LEU N 1 1 2 1191 2 2 6 LEU O O -8.761 -2.676 3.274 1.00 . B B . 6 LEU O 1 1 2 1192 2 2 7 CYS C C -8.103 0.727 3.632 1.00 . B B . 7 CYS C 1 1 2 1193 2 2 7 CYS CA C -8.417 0.003 2.308 1.00 . B B . 7 CYS CA 1 1 2 1194 2 2 7 CYS CB C -9.958 -0.242 2.315 1.00 . B B . 7 CYS CB 1 1 2 1195 2 2 7 CYS H H -6.973 -1.205 1.252 1.00 . B B . 7 CYS H 1 1 2 1196 2 2 7 CYS HA H -8.243 0.716 1.517 1.00 . B B . 7 CYS HA 1 1 2 1197 2 2 7 CYS HB2 H -10.231 -0.937 3.097 1.00 . B B . 7 CYS HB2 1 1 2 1198 2 2 7 CYS HB3 H -10.437 0.701 2.549 1.00 . B B . 7 CYS HB3 1 1 2 1199 2 2 7 CYS N N -7.683 -1.261 1.923 1.00 . B B . 7 CYS N 1 1 2 1200 2 2 7 CYS O O -7.518 1.794 3.604 1.00 . B B . 7 CYS O 1 1 2 1201 2 2 7 CYS SG S -10.716 -0.811 0.779 1.00 . B B . 7 CYS SG 1 1 2 1202 2 2 8 GLY C C -6.831 0.688 6.617 1.00 . B B . 8 GLY C 1 1 2 1203 2 2 8 GLY CA C -8.248 0.762 6.076 1.00 . B B . 8 GLY CA 1 1 2 1204 2 2 8 GLY H H -8.942 -0.740 4.687 1.00 . B B . 8 GLY H 1 1 2 1205 2 2 8 GLY HA2 H -8.532 1.801 6.034 1.00 . B B . 8 GLY HA2 1 1 2 1206 2 2 8 GLY HA3 H -8.907 0.270 6.780 1.00 . B B . 8 GLY HA3 1 1 2 1207 2 2 8 GLY N N -8.489 0.130 4.739 1.00 . B B . 8 GLY N 1 1 2 1208 2 2 8 GLY O O -6.024 1.551 6.333 1.00 . B B . 8 GLY O 1 1 2 1209 2 2 9 SER C C -4.379 -1.479 7.128 1.00 . B B . 9 SER C 1 1 2 1210 2 2 9 SER CA C -5.200 -0.498 7.956 1.00 . B B . 9 SER CA 1 1 2 1211 2 2 9 SER CB C -5.348 -0.995 9.404 1.00 . B B . 9 SER CB 1 1 2 1212 2 2 9 SER H H -7.263 -1.002 7.551 1.00 . B B . 9 SER H 1 1 2 1213 2 2 9 SER HA H -4.700 0.452 7.952 1.00 . B B . 9 SER HA 1 1 2 1214 2 2 9 SER HB2 H -5.972 -0.318 9.972 1.00 . B B . 9 SER HB2 1 1 2 1215 2 2 9 SER HB3 H -5.739 -2.001 9.449 1.00 . B B . 9 SER HB3 1 1 2 1216 2 2 9 SER HG H -3.777 -1.867 10.163 1.00 . B B . 9 SER HG 1 1 2 1217 2 2 9 SER N N -6.563 -0.340 7.372 1.00 . B B . 9 SER N 1 1 2 1218 2 2 9 SER O O -3.171 -1.484 7.229 1.00 . B B . 9 SER O 1 1 2 1219 2 2 9 SER OG O -4.022 -0.971 9.925 1.00 . B B . 9 SER OG 1 1 2 1220 2 2 10 HIS C C -3.293 -2.584 4.555 1.00 . B B . 10 HIS C 1 1 2 1221 2 2 10 HIS CA C -4.302 -3.258 5.490 1.00 . B B . 10 HIS CA 1 1 2 1222 2 2 10 HIS CB C -5.305 -4.047 4.677 1.00 . B B . 10 HIS CB 1 1 2 1223 2 2 10 HIS CD2 C -5.785 -6.443 5.674 1.00 . B B . 10 HIS CD2 1 1 2 1224 2 2 10 HIS CE1 C -7.329 -5.941 6.967 1.00 . B B . 10 HIS CE1 1 1 2 1225 2 2 10 HIS CG C -6.005 -5.080 5.558 1.00 . B B . 10 HIS CG 1 1 2 1226 2 2 10 HIS H H -6.020 -2.233 6.261 1.00 . B B . 10 HIS H 1 1 2 1227 2 2 10 HIS HA H -3.758 -3.923 6.150 1.00 . B B . 10 HIS HA 1 1 2 1228 2 2 10 HIS HB2 H -6.060 -3.385 4.282 1.00 . B B . 10 HIS HB2 1 1 2 1229 2 2 10 HIS HB3 H -4.801 -4.555 3.877 1.00 . B B . 10 HIS HB3 1 1 2 1230 2 2 10 HIS HD1 H -7.370 -3.957 6.538 1.00 . B B . 10 HIS HD1 1 1 2 1231 2 2 10 HIS HD2 H -5.034 -6.993 5.124 1.00 . B B . 10 HIS HD2 1 1 2 1232 2 2 10 HIS HE1 H -8.117 -6.007 7.704 1.00 . B B . 10 HIS HE1 1 1 2 1233 2 2 10 HIS N N -5.039 -2.276 6.326 1.00 . B B . 10 HIS N 1 1 2 1234 2 2 10 HIS ND1 N -6.972 -4.838 6.380 1.00 . B B . 10 HIS ND1 1 1 2 1235 2 2 10 HIS NE2 N -6.618 -6.962 6.554 1.00 . B B . 10 HIS NE2 1 1 2 1236 2 2 10 HIS O O -2.230 -3.123 4.348 1.00 . B B . 10 HIS O 1 1 2 1237 2 2 11 LEU C C -1.509 -0.197 3.950 1.00 . B B . 11 LEU C 1 1 2 1238 2 2 11 LEU CA C -2.626 -0.776 3.103 1.00 . B B . 11 LEU CA 1 1 2 1239 2 2 11 LEU CB C -3.356 0.321 2.284 1.00 . B B . 11 LEU CB 1 1 2 1240 2 2 11 LEU CD1 C -4.727 0.434 0.149 1.00 . B B . 11 LEU CD1 1 1 2 1241 2 2 11 LEU CD2 C -2.305 -0.175 0.077 1.00 . B B . 11 LEU CD2 1 1 2 1242 2 2 11 LEU CG C -3.614 -0.309 0.893 1.00 . B B . 11 LEU CG 1 1 2 1243 2 2 11 LEU H H -4.481 -1.017 4.190 1.00 . B B . 11 LEU H 1 1 2 1244 2 2 11 LEU HA H -2.209 -1.530 2.452 1.00 . B B . 11 LEU HA 1 1 2 1245 2 2 11 LEU HB2 H -4.286 0.584 2.766 1.00 . B B . 11 LEU HB2 1 1 2 1246 2 2 11 LEU HB3 H -2.751 1.215 2.198 1.00 . B B . 11 LEU HB3 1 1 2 1247 2 2 11 LEU HD11 H -5.651 0.406 0.709 1.00 . B B . 11 LEU HD11 1 1 2 1248 2 2 11 LEU HD12 H -4.440 1.454 -0.025 1.00 . B B . 11 LEU HD12 1 1 2 1249 2 2 11 LEU HD13 H -4.894 -0.040 -0.802 1.00 . B B . 11 LEU HD13 1 1 2 1250 2 2 11 LEU HD21 H -1.491 -0.682 0.573 1.00 . B B . 11 LEU HD21 1 1 2 1251 2 2 11 LEU HD22 H -2.421 -0.611 -0.903 1.00 . B B . 11 LEU HD22 1 1 2 1252 2 2 11 LEU HD23 H -2.042 0.868 -0.024 1.00 . B B . 11 LEU HD23 1 1 2 1253 2 2 11 LEU HG H -3.873 -1.349 0.999 1.00 . B B . 11 LEU HG 1 1 2 1254 2 2 11 LEU N N -3.614 -1.437 4.010 1.00 . B B . 11 LEU N 1 1 2 1255 2 2 11 LEU O O -0.362 -0.401 3.618 1.00 . B B . 11 LEU O 1 1 2 1256 2 2 12 VAL C C 0.182 -0.054 6.285 1.00 . B B . 12 VAL C 1 1 2 1257 2 2 12 VAL CA C -0.785 1.089 5.887 1.00 . B B . 12 VAL CA 1 1 2 1258 2 2 12 VAL CB C -1.484 1.730 7.111 1.00 . B B . 12 VAL CB 1 1 2 1259 2 2 12 VAL CG1 C -0.435 2.425 8.021 1.00 . B B . 12 VAL CG1 1 1 2 1260 2 2 12 VAL CG2 C -2.498 2.800 6.608 1.00 . B B . 12 VAL CG2 1 1 2 1261 2 2 12 VAL H H -2.794 0.636 5.205 1.00 . B B . 12 VAL H 1 1 2 1262 2 2 12 VAL HA H -0.232 1.824 5.345 1.00 . B B . 12 VAL HA 1 1 2 1263 2 2 12 VAL HB H -2.017 0.984 7.680 1.00 . B B . 12 VAL HB 1 1 2 1264 2 2 12 VAL HG11 H 0.100 3.193 7.480 1.00 . B B . 12 VAL HG11 1 1 2 1265 2 2 12 VAL HG12 H -0.916 2.883 8.874 1.00 . B B . 12 VAL HG12 1 1 2 1266 2 2 12 VAL HG13 H 0.278 1.698 8.384 1.00 . B B . 12 VAL HG13 1 1 2 1267 2 2 12 VAL HG21 H -1.995 3.571 6.038 1.00 . B B . 12 VAL HG21 1 1 2 1268 2 2 12 VAL HG22 H -3.247 2.338 5.983 1.00 . B B . 12 VAL HG22 1 1 2 1269 2 2 12 VAL HG23 H -2.993 3.266 7.448 1.00 . B B . 12 VAL HG23 1 1 2 1270 2 2 12 VAL N N -1.843 0.500 5.004 1.00 . B B . 12 VAL N 1 1 2 1271 2 2 12 VAL O O 1.380 0.110 6.393 1.00 . B B . 12 VAL O 1 1 2 1272 2 2 13 GLU C C 1.211 -2.862 5.668 1.00 . B B . 13 GLU C 1 1 2 1273 2 2 13 GLU CA C 0.365 -2.432 6.872 1.00 . B B . 13 GLU CA 1 1 2 1274 2 2 13 GLU CB C -0.674 -3.507 7.280 1.00 . B B . 13 GLU CB 1 1 2 1275 2 2 13 GLU CD C 0.647 -5.572 6.585 1.00 . B B . 13 GLU CD 1 1 2 1276 2 2 13 GLU CG C -0.029 -4.833 7.758 1.00 . B B . 13 GLU CG 1 1 2 1277 2 2 13 GLU H H -1.372 -1.250 6.389 1.00 . B B . 13 GLU H 1 1 2 1278 2 2 13 GLU HA H 1.027 -2.183 7.690 1.00 . B B . 13 GLU HA 1 1 2 1279 2 2 13 GLU HB2 H -1.300 -3.113 8.063 1.00 . B B . 13 GLU HB2 1 1 2 1280 2 2 13 GLU HB3 H -1.315 -3.714 6.438 1.00 . B B . 13 GLU HB3 1 1 2 1281 2 2 13 GLU HG2 H 0.699 -4.623 8.530 1.00 . B B . 13 GLU HG2 1 1 2 1282 2 2 13 GLU HG3 H -0.792 -5.478 8.174 1.00 . B B . 13 GLU HG3 1 1 2 1283 2 2 13 GLU N N -0.401 -1.204 6.488 1.00 . B B . 13 GLU N 1 1 2 1284 2 2 13 GLU O O 2.398 -3.076 5.794 1.00 . B B . 13 GLU O 1 1 2 1285 2 2 13 GLU OE1 O -0.053 -5.847 5.623 1.00 . B B . 13 GLU OE1 1 1 2 1286 2 2 13 GLU OE2 O 1.833 -5.822 6.706 1.00 . B B . 13 GLU OE2 1 1 2 1287 2 2 14 ALA C C 2.545 -2.525 3.104 1.00 . B B . 14 ALA C 1 1 2 1288 2 2 14 ALA CA C 1.297 -3.400 3.281 1.00 . B B . 14 ALA CA 1 1 2 1289 2 2 14 ALA CB C 0.295 -3.245 2.119 1.00 . B B . 14 ALA CB 1 1 2 1290 2 2 14 ALA H H -0.379 -2.828 4.483 1.00 . B B . 14 ALA H 1 1 2 1291 2 2 14 ALA HA H 1.650 -4.403 3.423 1.00 . B B . 14 ALA HA 1 1 2 1292 2 2 14 ALA HB1 H -0.588 -3.836 2.318 1.00 . B B . 14 ALA HB1 1 1 2 1293 2 2 14 ALA HB2 H 0.004 -2.213 2.005 1.00 . B B . 14 ALA HB2 1 1 2 1294 2 2 14 ALA HB3 H 0.728 -3.590 1.196 1.00 . B B . 14 ALA HB3 1 1 2 1295 2 2 14 ALA N N 0.582 -2.992 4.528 1.00 . B B . 14 ALA N 1 1 2 1296 2 2 14 ALA O O 3.628 -3.006 2.826 1.00 . B B . 14 ALA O 1 1 2 1297 2 2 15 LEU C C 4.528 -0.694 4.115 1.00 . B B . 15 LEU C 1 1 2 1298 2 2 15 LEU CA C 3.418 -0.237 3.166 1.00 . B B . 15 LEU CA 1 1 2 1299 2 2 15 LEU CB C 2.852 1.151 3.585 1.00 . B B . 15 LEU CB 1 1 2 1300 2 2 15 LEU CD1 C 0.870 2.640 2.915 1.00 . B B . 15 LEU CD1 1 1 2 1301 2 2 15 LEU CD2 C 3.007 2.759 1.693 1.00 . B B . 15 LEU CD2 1 1 2 1302 2 2 15 LEU CG C 2.062 1.794 2.411 1.00 . B B . 15 LEU CG 1 1 2 1303 2 2 15 LEU H H 1.421 -0.964 3.481 1.00 . B B . 15 LEU H 1 1 2 1304 2 2 15 LEU HA H 3.804 -0.274 2.153 1.00 . B B . 15 LEU HA 1 1 2 1305 2 2 15 LEU HB2 H 2.196 1.038 4.432 1.00 . B B . 15 LEU HB2 1 1 2 1306 2 2 15 LEU HB3 H 3.666 1.795 3.890 1.00 . B B . 15 LEU HB3 1 1 2 1307 2 2 15 LEU HD11 H 1.191 3.436 3.572 1.00 . B B . 15 LEU HD11 1 1 2 1308 2 2 15 LEU HD12 H 0.349 3.077 2.075 1.00 . B B . 15 LEU HD12 1 1 2 1309 2 2 15 LEU HD13 H 0.169 2.019 3.442 1.00 . B B . 15 LEU HD13 1 1 2 1310 2 2 15 LEU HD21 H 3.345 3.534 2.361 1.00 . B B . 15 LEU HD21 1 1 2 1311 2 2 15 LEU HD22 H 3.863 2.228 1.299 1.00 . B B . 15 LEU HD22 1 1 2 1312 2 2 15 LEU HD23 H 2.471 3.230 0.887 1.00 . B B . 15 LEU HD23 1 1 2 1313 2 2 15 LEU HG H 1.720 1.032 1.724 1.00 . B B . 15 LEU HG 1 1 2 1314 2 2 15 LEU N N 2.328 -1.250 3.279 1.00 . B B . 15 LEU N 1 1 2 1315 2 2 15 LEU O O 5.636 -0.916 3.673 1.00 . B B . 15 LEU O 1 1 2 1316 2 2 16 TYR C C 5.989 -2.493 5.909 1.00 . B B . 16 TYR C 1 1 2 1317 2 2 16 TYR CA C 5.189 -1.268 6.407 1.00 . B B . 16 TYR CA 1 1 2 1318 2 2 16 TYR CB C 4.450 -1.634 7.735 1.00 . B B . 16 TYR CB 1 1 2 1319 2 2 16 TYR CD1 C 6.198 -1.501 9.578 1.00 . B B . 16 TYR CD1 1 1 2 1320 2 2 16 TYR CD2 C 5.650 -3.648 8.719 1.00 . B B . 16 TYR CD2 1 1 2 1321 2 2 16 TYR CE1 C 7.119 -2.063 10.430 1.00 . B B . 16 TYR CE1 1 1 2 1322 2 2 16 TYR CE2 C 6.577 -4.214 9.576 1.00 . B B . 16 TYR CE2 1 1 2 1323 2 2 16 TYR CG C 5.456 -2.275 8.713 1.00 . B B . 16 TYR CG 1 1 2 1324 2 2 16 TYR CZ C 7.315 -3.424 10.434 1.00 . B B . 16 TYR CZ 1 1 2 1325 2 2 16 TYR H H 3.278 -0.609 5.664 1.00 . B B . 16 TYR H 1 1 2 1326 2 2 16 TYR HA H 5.880 -0.457 6.578 1.00 . B B . 16 TYR HA 1 1 2 1327 2 2 16 TYR HB2 H 4.037 -0.742 8.185 1.00 . B B . 16 TYR HB2 1 1 2 1328 2 2 16 TYR HB3 H 3.651 -2.335 7.557 1.00 . B B . 16 TYR HB3 1 1 2 1329 2 2 16 TYR HD1 H 6.048 -0.434 9.602 1.00 . B B . 16 TYR HD1 1 1 2 1330 2 2 16 TYR HD2 H 5.081 -4.278 8.051 1.00 . B B . 16 TYR HD2 1 1 2 1331 2 2 16 TYR HE1 H 7.697 -1.435 11.094 1.00 . B B . 16 TYR HE1 1 1 2 1332 2 2 16 TYR HE2 H 6.725 -5.284 9.582 1.00 . B B . 16 TYR HE2 1 1 2 1333 2 2 16 TYR HH H 8.216 -4.932 11.162 1.00 . B B . 16 TYR HH 1 1 2 1334 2 2 16 TYR N N 4.193 -0.817 5.381 1.00 . B B . 16 TYR N 1 1 2 1335 2 2 16 TYR O O 7.205 -2.496 5.946 1.00 . B B . 16 TYR O 1 1 2 1336 2 2 16 TYR OH O 8.247 -3.981 11.282 1.00 . B B . 16 TYR OH 1 1 2 1337 2 2 17 LEU C C 6.879 -4.510 3.806 1.00 . B B . 17 LEU C 1 1 2 1338 2 2 17 LEU CA C 5.885 -4.750 4.951 1.00 . B B . 17 LEU CA 1 1 2 1339 2 2 17 LEU CB C 4.723 -5.693 4.540 1.00 . B B . 17 LEU CB 1 1 2 1340 2 2 17 LEU CD1 C 6.143 -7.789 5.040 1.00 . B B . 17 LEU CD1 1 1 2 1341 2 2 17 LEU CD2 C 3.956 -7.983 3.850 1.00 . B B . 17 LEU CD2 1 1 2 1342 2 2 17 LEU CG C 5.208 -7.089 4.019 1.00 . B B . 17 LEU CG 1 1 2 1343 2 2 17 LEU H H 4.277 -3.409 5.468 1.00 . B B . 17 LEU H 1 1 2 1344 2 2 17 LEU HA H 6.426 -5.197 5.775 1.00 . B B . 17 LEU HA 1 1 2 1345 2 2 17 LEU HB2 H 4.124 -5.854 5.425 1.00 . B B . 17 LEU HB2 1 1 2 1346 2 2 17 LEU HB3 H 4.107 -5.211 3.796 1.00 . B B . 17 LEU HB3 1 1 2 1347 2 2 17 LEU HD11 H 5.627 -7.944 5.975 1.00 . B B . 17 LEU HD11 1 1 2 1348 2 2 17 LEU HD12 H 6.464 -8.748 4.662 1.00 . B B . 17 LEU HD12 1 1 2 1349 2 2 17 LEU HD13 H 7.023 -7.192 5.225 1.00 . B B . 17 LEU HD13 1 1 2 1350 2 2 17 LEU HD21 H 3.261 -7.532 3.157 1.00 . B B . 17 LEU HD21 1 1 2 1351 2 2 17 LEU HD22 H 4.245 -8.947 3.463 1.00 . B B . 17 LEU HD22 1 1 2 1352 2 2 17 LEU HD23 H 3.466 -8.139 4.806 1.00 . B B . 17 LEU HD23 1 1 2 1353 2 2 17 LEU HG H 5.713 -6.990 3.067 1.00 . B B . 17 LEU HG 1 1 2 1354 2 2 17 LEU N N 5.258 -3.491 5.465 1.00 . B B . 17 LEU N 1 1 2 1355 2 2 17 LEU O O 7.892 -5.182 3.764 1.00 . B B . 17 LEU O 1 1 2 1356 2 2 18 VAL C C 8.518 -2.262 2.359 1.00 . B B . 18 VAL C 1 1 2 1357 2 2 18 VAL CA C 7.572 -3.338 1.794 1.00 . B B . 18 VAL CA 1 1 2 1358 2 2 18 VAL CB C 6.766 -2.859 0.543 1.00 . B B . 18 VAL CB 1 1 2 1359 2 2 18 VAL CG1 C 7.730 -2.506 -0.629 1.00 . B B . 18 VAL CG1 1 1 2 1360 2 2 18 VAL CG2 C 5.857 -4.027 0.092 1.00 . B B . 18 VAL CG2 1 1 2 1361 2 2 18 VAL H H 5.764 -3.063 2.968 1.00 . B B . 18 VAL H 1 1 2 1362 2 2 18 VAL HA H 8.132 -4.234 1.574 1.00 . B B . 18 VAL HA 1 1 2 1363 2 2 18 VAL HB H 6.152 -2.005 0.791 1.00 . B B . 18 VAL HB 1 1 2 1364 2 2 18 VAL HG11 H 8.415 -1.730 -0.320 1.00 . B B . 18 VAL HG11 1 1 2 1365 2 2 18 VAL HG12 H 8.300 -3.370 -0.943 1.00 . B B . 18 VAL HG12 1 1 2 1366 2 2 18 VAL HG13 H 7.173 -2.147 -1.481 1.00 . B B . 18 VAL HG13 1 1 2 1367 2 2 18 VAL HG21 H 6.444 -4.901 -0.154 1.00 . B B . 18 VAL HG21 1 1 2 1368 2 2 18 VAL HG22 H 5.169 -4.288 0.879 1.00 . B B . 18 VAL HG22 1 1 2 1369 2 2 18 VAL HG23 H 5.290 -3.735 -0.779 1.00 . B B . 18 VAL HG23 1 1 2 1370 2 2 18 VAL N N 6.597 -3.584 2.915 1.00 . B B . 18 VAL N 1 1 2 1371 2 2 18 VAL O O 9.646 -2.589 2.685 1.00 . B B . 18 VAL O 1 1 2 1372 2 2 19 CYS C C 8.041 0.651 4.135 1.00 . B B . 19 CYS C 1 1 2 1373 2 2 19 CYS CA C 8.913 0.052 3.017 1.00 . B B . 19 CYS CA 1 1 2 1374 2 2 19 CYS CB C 9.219 1.088 1.917 1.00 . B B . 19 CYS CB 1 1 2 1375 2 2 19 CYS H H 7.141 -0.832 2.176 1.00 . B B . 19 CYS H 1 1 2 1376 2 2 19 CYS HA H 9.818 -0.359 3.451 1.00 . B B . 19 CYS HA 1 1 2 1377 2 2 19 CYS HB2 H 8.292 1.505 1.555 1.00 . B B . 19 CYS HB2 1 1 2 1378 2 2 19 CYS HB3 H 9.792 1.898 2.351 1.00 . B B . 19 CYS HB3 1 1 2 1379 2 2 19 CYS N N 8.055 -1.040 2.462 1.00 . B B . 19 CYS N 1 1 2 1380 2 2 19 CYS O O 8.130 0.190 5.256 1.00 . B B . 19 CYS O 1 1 2 1381 2 2 19 CYS SG S 10.107 0.474 0.468 1.00 . B B . 19 CYS SG 1 1 2 1382 2 2 20 GLY C C 7.027 3.378 5.652 1.00 . B B . 20 GLY C 1 1 2 1383 2 2 20 GLY CA C 6.343 2.272 4.839 1.00 . B B . 20 GLY CA 1 1 2 1384 2 2 20 GLY H H 7.217 1.966 2.895 1.00 . B B . 20 GLY H 1 1 2 1385 2 2 20 GLY HA2 H 5.495 2.704 4.330 1.00 . B B . 20 GLY HA2 1 1 2 1386 2 2 20 GLY HA3 H 5.986 1.513 5.513 1.00 . B B . 20 GLY HA3 1 1 2 1387 2 2 20 GLY N N 7.233 1.636 3.817 1.00 . B B . 20 GLY N 1 1 2 1388 2 2 20 GLY O O 6.676 4.537 5.570 1.00 . B B . 20 GLY O 1 1 2 1389 2 2 21 GLU C C 10.275 3.518 7.117 1.00 . B B . 21 GLU C 1 1 2 1390 2 2 21 GLU CA C 8.791 3.867 7.304 1.00 . B B . 21 GLU CA 1 1 2 1391 2 2 21 GLU CB C 8.361 3.653 8.789 1.00 . B B . 21 GLU CB 1 1 2 1392 2 2 21 GLU CD C 7.662 1.201 8.438 1.00 . B B . 21 GLU CD 1 1 2 1393 2 2 21 GLU CG C 8.538 2.167 9.268 1.00 . B B . 21 GLU CG 1 1 2 1394 2 2 21 GLU H H 8.195 1.997 6.426 1.00 . B B . 21 GLU H 1 1 2 1395 2 2 21 GLU HA H 8.622 4.898 7.018 1.00 . B B . 21 GLU HA 1 1 2 1396 2 2 21 GLU HB2 H 8.946 4.299 9.427 1.00 . B B . 21 GLU HB2 1 1 2 1397 2 2 21 GLU HB3 H 7.326 3.942 8.902 1.00 . B B . 21 GLU HB3 1 1 2 1398 2 2 21 GLU HG2 H 9.575 1.864 9.190 1.00 . B B . 21 GLU HG2 1 1 2 1399 2 2 21 GLU HG3 H 8.246 2.089 10.307 1.00 . B B . 21 GLU HG3 1 1 2 1400 2 2 21 GLU N N 7.989 2.954 6.423 1.00 . B B . 21 GLU N 1 1 2 1401 2 2 21 GLU O O 11.082 3.709 8.008 1.00 . B B . 21 GLU O 1 1 2 1402 2 2 21 GLU OE1 O 6.482 1.492 8.304 1.00 . B B . 21 GLU OE1 1 1 2 1403 2 2 21 GLU OE2 O 8.222 0.222 7.981 1.00 . B B . 21 GLU OE2 1 1 2 1404 2 2 22 ARG C C 12.441 3.268 4.308 1.00 . B B . 22 ARG C 1 1 2 1405 2 2 22 ARG CA C 11.982 2.619 5.612 1.00 . B B . 22 ARG CA 1 1 2 1406 2 2 22 ARG CB C 11.988 1.074 5.547 1.00 . B B . 22 ARG CB 1 1 2 1407 2 2 22 ARG CD C 11.732 -1.015 6.985 1.00 . B B . 22 ARG CD 1 1 2 1408 2 2 22 ARG CG C 11.729 0.530 6.971 1.00 . B B . 22 ARG CG 1 1 2 1409 2 2 22 ARG CZ C 9.869 -2.340 7.793 1.00 . B B . 22 ARG CZ 1 1 2 1410 2 2 22 ARG H H 9.876 2.908 5.269 1.00 . B B . 22 ARG H 1 1 2 1411 2 2 22 ARG HA H 12.652 2.949 6.393 1.00 . B B . 22 ARG HA 1 1 2 1412 2 2 22 ARG HB2 H 11.224 0.722 4.867 1.00 . B B . 22 ARG HB2 1 1 2 1413 2 2 22 ARG HB3 H 12.953 0.751 5.191 1.00 . B B . 22 ARG HB3 1 1 2 1414 2 2 22 ARG HD2 H 12.303 -1.399 6.153 1.00 . B B . 22 ARG HD2 1 1 2 1415 2 2 22 ARG HD3 H 12.175 -1.362 7.909 1.00 . B B . 22 ARG HD3 1 1 2 1416 2 2 22 ARG HE H 9.750 -1.241 6.149 1.00 . B B . 22 ARG HE 1 1 2 1417 2 2 22 ARG HG2 H 12.496 0.895 7.632 1.00 . B B . 22 ARG HG2 1 1 2 1418 2 2 22 ARG HG3 H 10.779 0.896 7.334 1.00 . B B . 22 ARG HG3 1 1 2 1419 2 2 22 ARG HH11 H 10.072 -1.040 9.318 1.00 . B B . 22 ARG HH11 1 1 2 1420 2 2 22 ARG HH12 H 9.418 -2.593 9.725 1.00 . B B . 22 ARG HH12 1 1 2 1421 2 2 22 ARG HH21 H 9.562 -3.793 6.465 1.00 . B B . 22 ARG HH21 1 1 2 1422 2 2 22 ARG HH22 H 9.158 -4.178 8.105 1.00 . B B . 22 ARG HH22 1 1 2 1423 2 2 22 ARG N N 10.580 3.018 5.943 1.00 . B B . 22 ARG N 1 1 2 1424 2 2 22 ARG NE N 10.332 -1.519 6.882 1.00 . B B . 22 ARG NE 1 1 2 1425 2 2 22 ARG NH1 N 9.782 -1.956 9.040 1.00 . B B . 22 ARG NH1 1 1 2 1426 2 2 22 ARG NH2 N 9.503 -3.530 7.425 1.00 . B B . 22 ARG NH2 1 1 2 1427 2 2 22 ARG O O 12.648 2.609 3.308 1.00 . B B . 22 ARG O 1 1 2 1428 2 2 23 GLY C C 11.795 6.076 2.613 1.00 . B B . 23 GLY C 1 1 2 1429 2 2 23 GLY CA C 13.013 5.357 3.189 1.00 . B B . 23 GLY CA 1 1 2 1430 2 2 23 GLY H H 12.379 5.028 5.220 1.00 . B B . 23 GLY H 1 1 2 1431 2 2 23 GLY HA2 H 13.744 6.089 3.506 1.00 . B B . 23 GLY HA2 1 1 2 1432 2 2 23 GLY HA3 H 13.438 4.713 2.434 1.00 . B B . 23 GLY HA3 1 1 2 1433 2 2 23 GLY N N 12.573 4.569 4.377 1.00 . B B . 23 GLY N 1 1 2 1434 2 2 23 GLY O O 11.922 7.159 2.080 1.00 . B B . 23 GLY O 1 1 2 1435 2 2 24 SER C C 9.003 7.295 2.012 1.00 . B B . 24 SER C 1 1 2 1436 2 2 24 SER CA C 9.312 5.818 2.306 1.00 . B B . 24 SER CA 1 1 2 1437 2 2 24 SER CB C 8.301 5.324 3.349 1.00 . B B . 24 SER CB 1 1 2 1438 2 2 24 SER H H 10.738 4.529 3.206 1.00 . B B . 24 SER H 1 1 2 1439 2 2 24 SER HA H 9.113 5.266 1.398 1.00 . B B . 24 SER HA 1 1 2 1440 2 2 24 SER HB2 H 7.293 5.624 3.101 1.00 . B B . 24 SER HB2 1 1 2 1441 2 2 24 SER HB3 H 8.353 4.247 3.471 1.00 . B B . 24 SER HB3 1 1 2 1442 2 2 24 SER HG H 8.921 5.280 5.182 1.00 . B B . 24 SER HG 1 1 2 1443 2 2 24 SER N N 10.679 5.396 2.755 1.00 . B B . 24 SER N 1 1 2 1444 2 2 24 SER O O 9.708 8.217 2.371 1.00 . B B . 24 SER O 1 1 2 1445 2 2 24 SER OG O 8.702 5.968 4.553 1.00 . B B . 24 SER OG 1 1 2 1446 2 2 25 PHE C C 6.005 8.870 1.621 1.00 . B B . 25 PHE C 1 1 2 1447 2 2 25 PHE CA C 7.365 8.763 0.939 1.00 . B B . 25 PHE CA 1 1 2 1448 2 2 25 PHE CB C 7.232 8.778 -0.592 1.00 . B B . 25 PHE CB 1 1 2 1449 2 2 25 PHE CD1 C 7.480 11.360 -0.549 1.00 . B B . 25 PHE CD1 1 1 2 1450 2 2 25 PHE CD2 C 6.917 10.264 -2.585 1.00 . B B . 25 PHE CD2 1 1 2 1451 2 2 25 PHE CE1 C 7.446 12.577 -1.199 1.00 . B B . 25 PHE CE1 1 1 2 1452 2 2 25 PHE CE2 C 6.880 11.481 -3.238 1.00 . B B . 25 PHE CE2 1 1 2 1453 2 2 25 PHE CG C 7.212 10.183 -1.237 1.00 . B B . 25 PHE CG 1 1 2 1454 2 2 25 PHE CZ C 7.150 12.640 -2.542 1.00 . B B . 25 PHE CZ 1 1 2 1455 2 2 25 PHE H H 7.384 6.644 1.087 1.00 . B B . 25 PHE H 1 1 2 1456 2 2 25 PHE HA H 8.014 9.532 1.311 1.00 . B B . 25 PHE HA 1 1 2 1457 2 2 25 PHE HB2 H 8.040 8.209 -1.031 1.00 . B B . 25 PHE HB2 1 1 2 1458 2 2 25 PHE HB3 H 6.297 8.296 -0.848 1.00 . B B . 25 PHE HB3 1 1 2 1459 2 2 25 PHE HD1 H 7.717 11.344 0.499 1.00 . B B . 25 PHE HD1 1 1 2 1460 2 2 25 PHE HD2 H 6.704 9.357 -3.131 1.00 . B B . 25 PHE HD2 1 1 2 1461 2 2 25 PHE HE1 H 7.657 13.485 -0.652 1.00 . B B . 25 PHE HE1 1 1 2 1462 2 2 25 PHE HE2 H 6.647 11.529 -4.293 1.00 . B B . 25 PHE HE2 1 1 2 1463 2 2 25 PHE HZ H 7.121 13.596 -3.046 1.00 . B B . 25 PHE HZ 1 1 2 1464 2 2 25 PHE N N 7.893 7.437 1.345 1.00 . B B . 25 PHE N 1 1 2 1465 2 2 25 PHE O O 5.643 9.889 2.173 1.00 . B B . 25 PHE O 1 1 2 1466 2 2 26 TYR C C 3.918 6.613 3.266 1.00 . B B . 26 TYR C 1 1 2 1467 2 2 26 TYR CA C 3.941 7.660 2.133 1.00 . B B . 26 TYR CA 1 1 2 1468 2 2 26 TYR CB C 2.991 7.288 0.978 1.00 . B B . 26 TYR CB 1 1 2 1469 2 2 26 TYR CD1 C 0.833 8.428 1.623 1.00 . B B . 26 TYR CD1 1 1 2 1470 2 2 26 TYR CD2 C 0.887 6.050 1.689 1.00 . B B . 26 TYR CD2 1 1 2 1471 2 2 26 TYR CE1 C -0.484 8.409 2.043 1.00 . B B . 26 TYR CE1 1 1 2 1472 2 2 26 TYR CE2 C -0.426 6.031 2.106 1.00 . B B . 26 TYR CE2 1 1 2 1473 2 2 26 TYR CG C 1.527 7.250 1.442 1.00 . B B . 26 TYR CG 1 1 2 1474 2 2 26 TYR CZ C -1.123 7.205 2.292 1.00 . B B . 26 TYR CZ 1 1 2 1475 2 2 26 TYR H H 5.701 7.004 1.055 1.00 . B B . 26 TYR H 1 1 2 1476 2 2 26 TYR HA H 3.652 8.620 2.545 1.00 . B B . 26 TYR HA 1 1 2 1477 2 2 26 TYR HB2 H 3.084 8.020 0.188 1.00 . B B . 26 TYR HB2 1 1 2 1478 2 2 26 TYR HB3 H 3.265 6.323 0.577 1.00 . B B . 26 TYR HB3 1 1 2 1479 2 2 26 TYR HD1 H 1.326 9.371 1.431 1.00 . B B . 26 TYR HD1 1 1 2 1480 2 2 26 TYR HD2 H 1.407 5.116 1.545 1.00 . B B . 26 TYR HD2 1 1 2 1481 2 2 26 TYR HE1 H -1.016 9.339 2.179 1.00 . B B . 26 TYR HE1 1 1 2 1482 2 2 26 TYR HE2 H -0.910 5.087 2.295 1.00 . B B . 26 TYR HE2 1 1 2 1483 2 2 26 TYR HH H -2.398 7.313 3.669 1.00 . B B . 26 TYR HH 1 1 2 1484 2 2 26 TYR N N 5.306 7.766 1.532 1.00 . B B . 26 TYR N 1 1 2 1485 2 2 26 TYR O O 4.620 5.622 3.223 1.00 . B B . 26 TYR O 1 1 2 1486 2 2 26 TYR OH O -2.435 7.172 2.724 1.00 . B B . 26 TYR OH 1 1 2 1487 2 2 27 THR C C 1.423 6.029 5.918 1.00 . B B . 27 THR C 1 1 2 1488 2 2 27 THR CA C 2.905 6.026 5.452 1.00 . B B . 27 THR CA 1 1 2 1489 2 2 27 THR CB C 3.800 6.522 6.643 1.00 . B B . 27 THR CB 1 1 2 1490 2 2 27 THR CG2 C 3.976 5.415 7.728 1.00 . B B . 27 THR CG2 1 1 2 1491 2 2 27 THR H H 2.578 7.729 4.167 1.00 . B B . 27 THR H 1 1 2 1492 2 2 27 THR HA H 3.173 5.011 5.189 1.00 . B B . 27 THR HA 1 1 2 1493 2 2 27 THR HB H 3.456 7.446 7.084 1.00 . B B . 27 THR HB 1 1 2 1494 2 2 27 THR HG1 H 5.707 6.065 6.444 1.00 . B B . 27 THR HG1 1 1 2 1495 2 2 27 THR HG21 H 4.408 4.518 7.305 1.00 . B B . 27 THR HG21 1 1 2 1496 2 2 27 THR HG22 H 4.616 5.768 8.527 1.00 . B B . 27 THR HG22 1 1 2 1497 2 2 27 THR HG23 H 3.011 5.163 8.141 1.00 . B B . 27 THR HG23 1 1 2 1498 2 2 27 THR N N 3.093 6.903 4.243 1.00 . B B . 27 THR N 1 1 2 1499 2 2 27 THR O O 0.789 4.993 5.908 1.00 . B B . 27 THR O 1 1 2 1500 2 2 27 THR OG1 O 5.099 6.721 6.101 1.00 . B B . 27 THR OG1 1 1 2 1501 2 2 28 PRO C C -1.576 7.406 6.883 1.00 . B B . 28 PRO C 1 1 2 1502 2 2 28 PRO CA C -0.125 7.295 7.390 1.00 . B B . 28 PRO CA 1 1 2 1503 2 2 28 PRO CB C 0.335 8.527 8.133 1.00 . B B . 28 PRO CB 1 1 2 1504 2 2 28 PRO CD C 1.211 8.535 5.796 1.00 . B B . 28 PRO CD 1 1 2 1505 2 2 28 PRO CG C 0.725 9.475 6.949 1.00 . B B . 28 PRO CG 1 1 2 1506 2 2 28 PRO HA H -0.048 6.440 8.036 1.00 . B B . 28 PRO HA 1 1 2 1507 2 2 28 PRO HB2 H -0.459 8.947 8.735 1.00 . B B . 28 PRO HB2 1 1 2 1508 2 2 28 PRO HB3 H 1.184 8.304 8.761 1.00 . B B . 28 PRO HB3 1 1 2 1509 2 2 28 PRO HD2 H 0.649 8.703 4.884 1.00 . B B . 28 PRO HD2 1 1 2 1510 2 2 28 PRO HD3 H 2.269 8.646 5.624 1.00 . B B . 28 PRO HD3 1 1 2 1511 2 2 28 PRO HG2 H -0.130 10.057 6.633 1.00 . B B . 28 PRO HG2 1 1 2 1512 2 2 28 PRO HG3 H 1.524 10.137 7.248 1.00 . B B . 28 PRO HG3 1 1 2 1513 2 2 28 PRO N N 0.892 7.177 6.314 1.00 . B B . 28 PRO N 1 1 2 1514 2 2 28 PRO O O -1.839 7.585 5.708 1.00 . B B . 28 PRO O 1 1 2 1515 2 2 29 LYS C C -4.588 8.188 8.675 1.00 . B B . 29 LYS C 1 1 2 1516 2 2 29 LYS CA C -3.928 7.360 7.557 1.00 . B B . 29 LYS CA 1 1 2 1517 2 2 29 LYS CB C -4.511 5.941 7.519 1.00 . B B . 29 LYS CB 1 1 2 1518 2 2 29 LYS CD C -6.354 4.712 6.229 1.00 . B B . 29 LYS CD 1 1 2 1519 2 2 29 LYS CE C -5.443 4.483 4.993 1.00 . B B . 29 LYS CE 1 1 2 1520 2 2 29 LYS CG C -5.951 6.012 6.951 1.00 . B B . 29 LYS CG 1 1 2 1521 2 2 29 LYS H H -2.160 7.126 8.751 1.00 . B B . 29 LYS H 1 1 2 1522 2 2 29 LYS HA H -4.088 7.867 6.616 1.00 . B B . 29 LYS HA 1 1 2 1523 2 2 29 LYS HB2 H -3.866 5.295 6.954 1.00 . B B . 29 LYS HB2 1 1 2 1524 2 2 29 LYS HB3 H -4.569 5.565 8.526 1.00 . B B . 29 LYS HB3 1 1 2 1525 2 2 29 LYS HD2 H -6.261 3.881 6.912 1.00 . B B . 29 LYS HD2 1 1 2 1526 2 2 29 LYS HD3 H -7.388 4.780 5.922 1.00 . B B . 29 LYS HD3 1 1 2 1527 2 2 29 LYS HE2 H -4.436 4.258 5.306 1.00 . B B . 29 LYS HE2 1 1 2 1528 2 2 29 LYS HE3 H -5.808 3.638 4.431 1.00 . B B . 29 LYS HE3 1 1 2 1529 2 2 29 LYS HG2 H -6.637 6.160 7.773 1.00 . B B . 29 LYS HG2 1 1 2 1530 2 2 29 LYS HG3 H -6.052 6.841 6.262 1.00 . B B . 29 LYS HG3 1 1 2 1531 2 2 29 LYS HZ1 H -6.022 6.427 4.454 1.00 . B B . 29 LYS HZ1 1 1 2 1532 2 2 29 LYS HZ2 H -4.452 6.014 3.935 1.00 . B B . 29 LYS HZ2 1 1 2 1533 2 2 29 LYS HZ3 H -5.796 5.358 3.163 1.00 . B B . 29 LYS HZ3 1 1 2 1534 2 2 29 LYS N N -2.465 7.279 7.833 1.00 . B B . 29 LYS N 1 1 2 1535 2 2 29 LYS NZ N -5.420 5.665 4.079 1.00 . B B . 29 LYS NZ 1 1 2 1536 2 2 29 LYS O O -3.964 8.506 9.670 1.00 . B B . 29 LYS O 1 1 2 1537 2 2 30 THR C C -7.984 8.624 9.707 1.00 . B B . 30 THR C 1 1 2 1538 2 2 30 THR CA C -6.626 9.299 9.447 1.00 . B B . 30 THR CA 1 1 2 1539 2 2 30 THR CB C -6.789 10.707 8.875 1.00 . B B . 30 THR CB 1 1 2 1540 2 2 30 THR CG2 C -7.589 10.703 7.551 1.00 . B B . 30 THR CG2 1 1 2 1541 2 2 30 THR H H -6.258 8.215 7.622 1.00 . B B . 30 THR H 1 1 2 1542 2 2 30 THR HA H -6.095 9.344 10.383 1.00 . B B . 30 THR HA 1 1 2 1543 2 2 30 THR HB H -5.833 11.200 8.781 1.00 . B B . 30 THR HB 1 1 2 1544 2 2 30 THR HG1 H -8.445 11.568 9.426 1.00 . B B . 30 THR HG1 1 1 2 1545 2 2 30 THR HG21 H -7.096 10.095 6.806 1.00 . B B . 30 THR HG21 1 1 2 1546 2 2 30 THR HG22 H -8.581 10.309 7.718 1.00 . B B . 30 THR HG22 1 1 2 1547 2 2 30 THR HG23 H -7.685 11.707 7.168 1.00 . B B . 30 THR HG23 1 1 2 1548 2 2 30 THR N N -5.837 8.506 8.458 1.00 . B B . 30 THR N 1 1 2 1549 2 2 30 THR O O -8.416 7.731 9.003 1.00 . B B . 30 THR O 1 1 2 1550 2 2 30 THR OG1 O -7.592 11.391 9.829 1.00 . B B . 30 THR OG1 1 1 3 1551 1 1 1 GLY C C -1.414 -7.645 -5.490 1.00 . A A . 1 GLY C 1 1 3 1552 1 1 1 GLY CA C -2.647 -8.149 -6.250 1.00 . A A . 1 GLY CA 1 1 3 1553 1 1 1 GLY H1 H -1.452 -7.687 -7.885 1.00 . A A . 1 GLY H1 1 1 3 1554 1 1 1 GLY H2 H -2.499 -8.996 -8.148 1.00 . A A . 1 GLY H2 1 1 3 1555 1 1 1 GLY H3 H -3.088 -7.406 -8.178 1.00 . A A . 1 GLY H3 1 1 3 1556 1 1 1 GLY HA2 H -3.506 -7.549 -5.992 1.00 . A A . 1 GLY HA2 1 1 3 1557 1 1 1 GLY HA3 H -2.831 -9.181 -5.988 1.00 . A A . 1 GLY HA3 1 1 3 1558 1 1 1 GLY N N -2.412 -8.051 -7.720 1.00 . A A . 1 GLY N 1 1 3 1559 1 1 1 GLY O O -0.563 -8.432 -5.125 1.00 . A A . 1 GLY O 1 1 3 1560 1 1 2 ILE C C -0.622 -5.309 -3.112 1.00 . A A . 2 ILE C 1 1 3 1561 1 1 2 ILE CA C -0.200 -5.722 -4.551 1.00 . A A . 2 ILE CA 1 1 3 1562 1 1 2 ILE CB C 0.269 -4.476 -5.397 1.00 . A A . 2 ILE CB 1 1 3 1563 1 1 2 ILE CD1 C 2.086 -2.682 -5.627 1.00 . A A . 2 ILE CD1 1 1 3 1564 1 1 2 ILE CG1 C 1.686 -4.002 -4.933 1.00 . A A . 2 ILE CG1 1 1 3 1565 1 1 2 ILE CG2 C -0.774 -3.324 -5.291 1.00 . A A . 2 ILE CG2 1 1 3 1566 1 1 2 ILE H H -2.103 -5.808 -5.614 1.00 . A A . 2 ILE H 1 1 3 1567 1 1 2 ILE HA H 0.610 -6.430 -4.473 1.00 . A A . 2 ILE HA 1 1 3 1568 1 1 2 ILE HB H 0.342 -4.777 -6.430 1.00 . A A . 2 ILE HB 1 1 3 1569 1 1 2 ILE HD11 H 2.033 -2.779 -6.699 1.00 . A A . 2 ILE HD11 1 1 3 1570 1 1 2 ILE HD12 H 1.436 -1.873 -5.329 1.00 . A A . 2 ILE HD12 1 1 3 1571 1 1 2 ILE HD13 H 3.098 -2.427 -5.358 1.00 . A A . 2 ILE HD13 1 1 3 1572 1 1 2 ILE HG12 H 1.725 -3.869 -3.862 1.00 . A A . 2 ILE HG12 1 1 3 1573 1 1 2 ILE HG13 H 2.415 -4.751 -5.208 1.00 . A A . 2 ILE HG13 1 1 3 1574 1 1 2 ILE HG21 H -1.743 -3.662 -5.624 1.00 . A A . 2 ILE HG21 1 1 3 1575 1 1 2 ILE HG22 H -0.869 -2.988 -4.272 1.00 . A A . 2 ILE HG22 1 1 3 1576 1 1 2 ILE HG23 H -0.482 -2.484 -5.902 1.00 . A A . 2 ILE HG23 1 1 3 1577 1 1 2 ILE N N -1.361 -6.351 -5.281 1.00 . A A . 2 ILE N 1 1 3 1578 1 1 2 ILE O O -0.040 -4.420 -2.516 1.00 . A A . 2 ILE O 1 1 3 1579 1 1 3 VAL C C -1.714 -6.736 -0.200 1.00 . A A . 3 VAL C 1 1 3 1580 1 1 3 VAL CA C -2.102 -5.661 -1.211 1.00 . A A . 3 VAL CA 1 1 3 1581 1 1 3 VAL CB C -3.649 -5.485 -1.257 1.00 . A A . 3 VAL CB 1 1 3 1582 1 1 3 VAL CG1 C -4.034 -4.375 -2.249 1.00 . A A . 3 VAL CG1 1 1 3 1583 1 1 3 VAL CG2 C -4.420 -6.773 -1.647 1.00 . A A . 3 VAL CG2 1 1 3 1584 1 1 3 VAL H H -2.046 -6.697 -3.101 1.00 . A A . 3 VAL H 1 1 3 1585 1 1 3 VAL HA H -1.663 -4.732 -0.888 1.00 . A A . 3 VAL HA 1 1 3 1586 1 1 3 VAL HB H -3.947 -5.162 -0.273 1.00 . A A . 3 VAL HB 1 1 3 1587 1 1 3 VAL HG11 H -3.594 -3.434 -1.958 1.00 . A A . 3 VAL HG11 1 1 3 1588 1 1 3 VAL HG12 H -3.714 -4.623 -3.252 1.00 . A A . 3 VAL HG12 1 1 3 1589 1 1 3 VAL HG13 H -5.107 -4.271 -2.238 1.00 . A A . 3 VAL HG13 1 1 3 1590 1 1 3 VAL HG21 H -4.113 -7.116 -2.622 1.00 . A A . 3 VAL HG21 1 1 3 1591 1 1 3 VAL HG22 H -4.251 -7.559 -0.923 1.00 . A A . 3 VAL HG22 1 1 3 1592 1 1 3 VAL HG23 H -5.481 -6.562 -1.678 1.00 . A A . 3 VAL HG23 1 1 3 1593 1 1 3 VAL N N -1.618 -5.980 -2.588 1.00 . A A . 3 VAL N 1 1 3 1594 1 1 3 VAL O O -1.269 -6.432 0.889 1.00 . A A . 3 VAL O 1 1 3 1595 1 1 4 GLU C C -0.598 -8.994 1.286 1.00 . A A . 4 GLU C 1 1 3 1596 1 1 4 GLU CA C -1.617 -9.208 0.143 1.00 . A A . 4 GLU CA 1 1 3 1597 1 1 4 GLU CB C -1.150 -10.232 -0.935 1.00 . A A . 4 GLU CB 1 1 3 1598 1 1 4 GLU CD C 0.290 -11.662 0.639 1.00 . A A . 4 GLU CD 1 1 3 1599 1 1 4 GLU CG C -0.835 -11.656 -0.412 1.00 . A A . 4 GLU CG 1 1 3 1600 1 1 4 GLU H H -2.273 -8.051 -1.538 1.00 . A A . 4 GLU H 1 1 3 1601 1 1 4 GLU HA H -2.545 -9.558 0.574 1.00 . A A . 4 GLU HA 1 1 3 1602 1 1 4 GLU HB2 H -1.979 -10.330 -1.626 1.00 . A A . 4 GLU HB2 1 1 3 1603 1 1 4 GLU HB3 H -0.313 -9.833 -1.483 1.00 . A A . 4 GLU HB3 1 1 3 1604 1 1 4 GLU HG2 H -1.726 -12.116 0.000 1.00 . A A . 4 GLU HG2 1 1 3 1605 1 1 4 GLU HG3 H -0.509 -12.259 -1.252 1.00 . A A . 4 GLU HG3 1 1 3 1606 1 1 4 GLU N N -1.907 -7.956 -0.634 1.00 . A A . 4 GLU N 1 1 3 1607 1 1 4 GLU O O -0.899 -9.251 2.436 1.00 . A A . 4 GLU O 1 1 3 1608 1 1 4 GLU OE1 O 1.384 -11.255 0.283 1.00 . A A . 4 GLU OE1 1 1 3 1609 1 1 4 GLU OE2 O -0.009 -12.076 1.746 1.00 . A A . 4 GLU OE2 1 1 3 1610 1 1 5 GLN C C 1.235 -7.376 3.104 1.00 . A A . 5 GLN C 1 1 3 1611 1 1 5 GLN CA C 1.656 -8.268 1.939 1.00 . A A . 5 GLN CA 1 1 3 1612 1 1 5 GLN CB C 2.862 -7.634 1.188 1.00 . A A . 5 GLN CB 1 1 3 1613 1 1 5 GLN CD C 4.801 -8.358 2.770 1.00 . A A . 5 GLN CD 1 1 3 1614 1 1 5 GLN CG C 4.055 -7.180 2.112 1.00 . A A . 5 GLN CG 1 1 3 1615 1 1 5 GLN H H 0.736 -8.341 -0.022 1.00 . A A . 5 GLN H 1 1 3 1616 1 1 5 GLN HA H 1.867 -9.216 2.393 1.00 . A A . 5 GLN HA 1 1 3 1617 1 1 5 GLN HB2 H 3.211 -8.331 0.437 1.00 . A A . 5 GLN HB2 1 1 3 1618 1 1 5 GLN HB3 H 2.480 -6.758 0.684 1.00 . A A . 5 GLN HB3 1 1 3 1619 1 1 5 GLN HE21 H 6.561 -7.790 2.046 1.00 . A A . 5 GLN HE21 1 1 3 1620 1 1 5 GLN HE22 H 6.598 -9.198 2.997 1.00 . A A . 5 GLN HE22 1 1 3 1621 1 1 5 GLN HG2 H 4.760 -6.621 1.511 1.00 . A A . 5 GLN HG2 1 1 3 1622 1 1 5 GLN HG3 H 3.703 -6.524 2.895 1.00 . A A . 5 GLN HG3 1 1 3 1623 1 1 5 GLN N N 0.571 -8.526 0.929 1.00 . A A . 5 GLN N 1 1 3 1624 1 1 5 GLN NE2 N 6.093 -8.460 2.590 1.00 . A A . 5 GLN NE2 1 1 3 1625 1 1 5 GLN O O 1.290 -7.786 4.246 1.00 . A A . 5 GLN O 1 1 3 1626 1 1 5 GLN OE1 O 4.220 -9.184 3.449 1.00 . A A . 5 GLN OE1 1 1 3 1627 1 1 6 CYS C C -1.114 -5.429 4.091 1.00 . A A . 6 CYS C 1 1 3 1628 1 1 6 CYS CA C 0.386 -5.223 3.835 1.00 . A A . 6 CYS CA 1 1 3 1629 1 1 6 CYS CB C 0.667 -3.800 3.334 1.00 . A A . 6 CYS CB 1 1 3 1630 1 1 6 CYS H H 0.796 -5.922 1.829 1.00 . A A . 6 CYS H 1 1 3 1631 1 1 6 CYS HA H 0.927 -5.405 4.755 1.00 . A A . 6 CYS HA 1 1 3 1632 1 1 6 CYS HB2 H 0.036 -3.611 2.480 1.00 . A A . 6 CYS HB2 1 1 3 1633 1 1 6 CYS HB3 H 0.380 -3.098 4.103 1.00 . A A . 6 CYS HB3 1 1 3 1634 1 1 6 CYS N N 0.820 -6.183 2.773 1.00 . A A . 6 CYS N 1 1 3 1635 1 1 6 CYS O O -1.791 -4.530 4.556 1.00 . A A . 6 CYS O 1 1 3 1636 1 1 6 CYS SG S 2.358 -3.372 2.852 1.00 . A A . 6 CYS SG 1 1 3 1637 1 1 7 CYS C C -3.284 -7.998 5.053 1.00 . A A . 7 CYS C 1 1 3 1638 1 1 7 CYS CA C -3.049 -6.908 4.012 1.00 . A A . 7 CYS CA 1 1 3 1639 1 1 7 CYS CB C -3.742 -7.359 2.697 1.00 . A A . 7 CYS CB 1 1 3 1640 1 1 7 CYS H H -0.969 -7.312 3.423 1.00 . A A . 7 CYS H 1 1 3 1641 1 1 7 CYS HA H -3.540 -6.013 4.360 1.00 . A A . 7 CYS HA 1 1 3 1642 1 1 7 CYS HB2 H -4.092 -6.470 2.190 1.00 . A A . 7 CYS HB2 1 1 3 1643 1 1 7 CYS HB3 H -3.038 -7.851 2.048 1.00 . A A . 7 CYS HB3 1 1 3 1644 1 1 7 CYS N N -1.585 -6.621 3.790 1.00 . A A . 7 CYS N 1 1 3 1645 1 1 7 CYS O O -4.103 -7.829 5.934 1.00 . A A . 7 CYS O 1 1 3 1646 1 1 7 CYS SG S -5.175 -8.445 2.920 1.00 . A A . 7 CYS SG 1 1 3 1647 1 1 8 THR C C -1.678 -9.991 6.998 1.00 . A A . 8 THR C 1 1 3 1648 1 1 8 THR CA C -2.732 -10.201 5.904 1.00 . A A . 8 THR CA 1 1 3 1649 1 1 8 THR CB C -2.558 -11.513 5.101 1.00 . A A . 8 THR CB 1 1 3 1650 1 1 8 THR CG2 C -1.088 -11.877 4.838 1.00 . A A . 8 THR CG2 1 1 3 1651 1 1 8 THR H H -1.917 -9.143 4.202 1.00 . A A . 8 THR H 1 1 3 1652 1 1 8 THR HA H -3.721 -10.154 6.344 1.00 . A A . 8 THR HA 1 1 3 1653 1 1 8 THR HB H -3.146 -11.511 4.196 1.00 . A A . 8 THR HB 1 1 3 1654 1 1 8 THR HG1 H -2.353 -13.218 6.034 1.00 . A A . 8 THR HG1 1 1 3 1655 1 1 8 THR HG21 H -0.577 -11.081 4.323 1.00 . A A . 8 THR HG21 1 1 3 1656 1 1 8 THR HG22 H -0.588 -12.063 5.775 1.00 . A A . 8 THR HG22 1 1 3 1657 1 1 8 THR HG23 H -1.043 -12.780 4.246 1.00 . A A . 8 THR HG23 1 1 3 1658 1 1 8 THR N N -2.565 -9.080 4.933 1.00 . A A . 8 THR N 1 1 3 1659 1 1 8 THR O O -1.894 -10.332 8.144 1.00 . A A . 8 THR O 1 1 3 1660 1 1 8 THR OG1 O -3.023 -12.533 5.975 1.00 . A A . 8 THR OG1 1 1 3 1661 1 1 9 SER C C 0.655 -7.634 7.668 1.00 . A A . 9 SER C 1 1 3 1662 1 1 9 SER CA C 0.551 -9.160 7.556 1.00 . A A . 9 SER CA 1 1 3 1663 1 1 9 SER CB C 1.881 -9.738 7.018 1.00 . A A . 9 SER CB 1 1 3 1664 1 1 9 SER H H -0.440 -9.196 5.652 1.00 . A A . 9 SER H 1 1 3 1665 1 1 9 SER HA H 0.325 -9.573 8.531 1.00 . A A . 9 SER HA 1 1 3 1666 1 1 9 SER HB2 H 2.180 -9.288 6.080 1.00 . A A . 9 SER HB2 1 1 3 1667 1 1 9 SER HB3 H 2.668 -9.632 7.753 1.00 . A A . 9 SER HB3 1 1 3 1668 1 1 9 SER HG H 0.920 -11.199 6.177 1.00 . A A . 9 SER HG 1 1 3 1669 1 1 9 SER N N -0.561 -9.436 6.596 1.00 . A A . 9 SER N 1 1 3 1670 1 1 9 SER O O -0.056 -6.906 6.997 1.00 . A A . 9 SER O 1 1 3 1671 1 1 9 SER OG O 1.612 -11.122 6.836 1.00 . A A . 9 SER OG 1 1 3 1672 1 1 10 ILE C C 3.141 -5.384 8.122 1.00 . A A . 10 ILE C 1 1 3 1673 1 1 10 ILE CA C 1.784 -5.753 8.753 1.00 . A A . 10 ILE CA 1 1 3 1674 1 1 10 ILE CB C 1.757 -5.566 10.297 1.00 . A A . 10 ILE CB 1 1 3 1675 1 1 10 ILE CD1 C 0.347 -6.121 12.332 1.00 . A A . 10 ILE CD1 1 1 3 1676 1 1 10 ILE CG1 C 0.341 -5.981 10.805 1.00 . A A . 10 ILE CG1 1 1 3 1677 1 1 10 ILE CG2 C 2.077 -4.096 10.699 1.00 . A A . 10 ILE CG2 1 1 3 1678 1 1 10 ILE H H 2.090 -7.872 9.005 1.00 . A A . 10 ILE H 1 1 3 1679 1 1 10 ILE HA H 1.001 -5.170 8.292 1.00 . A A . 10 ILE HA 1 1 3 1680 1 1 10 ILE HB H 2.500 -6.214 10.737 1.00 . A A . 10 ILE HB 1 1 3 1681 1 1 10 ILE HD11 H 1.085 -6.855 12.626 1.00 . A A . 10 ILE HD11 1 1 3 1682 1 1 10 ILE HD12 H 0.597 -5.185 12.797 1.00 . A A . 10 ILE HD12 1 1 3 1683 1 1 10 ILE HD13 H -0.623 -6.433 12.689 1.00 . A A . 10 ILE HD13 1 1 3 1684 1 1 10 ILE HG12 H -0.398 -5.256 10.498 1.00 . A A . 10 ILE HG12 1 1 3 1685 1 1 10 ILE HG13 H 0.062 -6.936 10.391 1.00 . A A . 10 ILE HG13 1 1 3 1686 1 1 10 ILE HG21 H 3.052 -3.803 10.326 1.00 . A A . 10 ILE HG21 1 1 3 1687 1 1 10 ILE HG22 H 1.336 -3.424 10.295 1.00 . A A . 10 ILE HG22 1 1 3 1688 1 1 10 ILE HG23 H 2.083 -4.003 11.774 1.00 . A A . 10 ILE HG23 1 1 3 1689 1 1 10 ILE N N 1.554 -7.212 8.515 1.00 . A A . 10 ILE N 1 1 3 1690 1 1 10 ILE O O 4.103 -6.113 8.279 1.00 . A A . 10 ILE O 1 1 3 1691 1 1 11 CYS C C 4.803 -2.387 7.261 1.00 . A A . 11 CYS C 1 1 3 1692 1 1 11 CYS CA C 4.427 -3.796 6.763 1.00 . A A . 11 CYS CA 1 1 3 1693 1 1 11 CYS CB C 4.224 -3.772 5.233 1.00 . A A . 11 CYS CB 1 1 3 1694 1 1 11 CYS H H 2.352 -3.741 7.338 1.00 . A A . 11 CYS H 1 1 3 1695 1 1 11 CYS HA H 5.237 -4.467 7.004 1.00 . A A . 11 CYS HA 1 1 3 1696 1 1 11 CYS HB2 H 5.199 -3.627 4.800 1.00 . A A . 11 CYS HB2 1 1 3 1697 1 1 11 CYS HB3 H 3.873 -4.740 4.907 1.00 . A A . 11 CYS HB3 1 1 3 1698 1 1 11 CYS N N 3.169 -4.271 7.427 1.00 . A A . 11 CYS N 1 1 3 1699 1 1 11 CYS O O 4.236 -1.916 8.228 1.00 . A A . 11 CYS O 1 1 3 1700 1 1 11 CYS SG S 3.140 -2.516 4.508 1.00 . A A . 11 CYS SG 1 1 3 1701 1 1 12 SER C C 5.897 0.630 5.858 1.00 . A A . 12 SER C 1 1 3 1702 1 1 12 SER CA C 6.209 -0.386 6.967 1.00 . A A . 12 SER CA 1 1 3 1703 1 1 12 SER CB C 7.727 -0.408 7.208 1.00 . A A . 12 SER CB 1 1 3 1704 1 1 12 SER H H 6.151 -2.210 5.822 1.00 . A A . 12 SER H 1 1 3 1705 1 1 12 SER HA H 5.716 -0.060 7.870 1.00 . A A . 12 SER HA 1 1 3 1706 1 1 12 SER HB2 H 8.105 0.571 7.464 1.00 . A A . 12 SER HB2 1 1 3 1707 1 1 12 SER HB3 H 8.010 -1.121 7.969 1.00 . A A . 12 SER HB3 1 1 3 1708 1 1 12 SER HG H 8.710 -0.051 5.560 1.00 . A A . 12 SER HG 1 1 3 1709 1 1 12 SER N N 5.743 -1.763 6.591 1.00 . A A . 12 SER N 1 1 3 1710 1 1 12 SER O O 5.475 0.274 4.774 1.00 . A A . 12 SER O 1 1 3 1711 1 1 12 SER OG O 8.262 -0.804 5.952 1.00 . A A . 12 SER OG 1 1 3 1712 1 1 13 LEU C C 6.802 2.705 3.975 1.00 . A A . 13 LEU C 1 1 3 1713 1 1 13 LEU CA C 5.871 2.956 5.164 1.00 . A A . 13 LEU CA 1 1 3 1714 1 1 13 LEU CB C 6.156 4.329 5.813 1.00 . A A . 13 LEU CB 1 1 3 1715 1 1 13 LEU CD1 C 4.169 5.435 4.631 1.00 . A A . 13 LEU CD1 1 1 3 1716 1 1 13 LEU CD2 C 6.022 6.841 5.562 1.00 . A A . 13 LEU CD2 1 1 3 1717 1 1 13 LEU CG C 5.685 5.492 4.887 1.00 . A A . 13 LEU CG 1 1 3 1718 1 1 13 LEU H H 6.492 2.107 7.048 1.00 . A A . 13 LEU H 1 1 3 1719 1 1 13 LEU HA H 4.846 2.866 4.834 1.00 . A A . 13 LEU HA 1 1 3 1720 1 1 13 LEU HB2 H 5.645 4.381 6.759 1.00 . A A . 13 LEU HB2 1 1 3 1721 1 1 13 LEU HB3 H 7.217 4.427 5.999 1.00 . A A . 13 LEU HB3 1 1 3 1722 1 1 13 LEU HD11 H 3.606 5.496 5.550 1.00 . A A . 13 LEU HD11 1 1 3 1723 1 1 13 LEU HD12 H 3.881 6.255 3.995 1.00 . A A . 13 LEU HD12 1 1 3 1724 1 1 13 LEU HD13 H 3.920 4.518 4.127 1.00 . A A . 13 LEU HD13 1 1 3 1725 1 1 13 LEU HD21 H 7.086 6.921 5.734 1.00 . A A . 13 LEU HD21 1 1 3 1726 1 1 13 LEU HD22 H 5.717 7.667 4.937 1.00 . A A . 13 LEU HD22 1 1 3 1727 1 1 13 LEU HD23 H 5.510 6.927 6.514 1.00 . A A . 13 LEU HD23 1 1 3 1728 1 1 13 LEU HG H 6.211 5.425 3.949 1.00 . A A . 13 LEU HG 1 1 3 1729 1 1 13 LEU N N 6.136 1.881 6.163 1.00 . A A . 13 LEU N 1 1 3 1730 1 1 13 LEU O O 6.447 2.969 2.846 1.00 . A A . 13 LEU O 1 1 3 1731 1 1 14 TYR C C 8.276 0.901 2.199 1.00 . A A . 14 TYR C 1 1 3 1732 1 1 14 TYR CA C 8.930 1.918 3.135 1.00 . A A . 14 TYR CA 1 1 3 1733 1 1 14 TYR CB C 10.241 1.350 3.712 1.00 . A A . 14 TYR CB 1 1 3 1734 1 1 14 TYR CD1 C 11.555 1.905 1.632 1.00 . A A . 14 TYR CD1 1 1 3 1735 1 1 14 TYR CD2 C 11.456 -0.383 2.306 1.00 . A A . 14 TYR CD2 1 1 3 1736 1 1 14 TYR CE1 C 12.319 1.551 0.546 1.00 . A A . 14 TYR CE1 1 1 3 1737 1 1 14 TYR CE2 C 12.223 -0.732 1.210 1.00 . A A . 14 TYR CE2 1 1 3 1738 1 1 14 TYR CG C 11.116 0.940 2.523 1.00 . A A . 14 TYR CG 1 1 3 1739 1 1 14 TYR CZ C 12.656 0.234 0.326 1.00 . A A . 14 TYR CZ 1 1 3 1740 1 1 14 TYR H H 8.240 1.999 5.167 1.00 . A A . 14 TYR H 1 1 3 1741 1 1 14 TYR HA H 9.078 2.824 2.571 1.00 . A A . 14 TYR HA 1 1 3 1742 1 1 14 TYR HB2 H 10.754 2.098 4.298 1.00 . A A . 14 TYR HB2 1 1 3 1743 1 1 14 TYR HB3 H 10.047 0.491 4.335 1.00 . A A . 14 TYR HB3 1 1 3 1744 1 1 14 TYR HD1 H 11.296 2.941 1.790 1.00 . A A . 14 TYR HD1 1 1 3 1745 1 1 14 TYR HD2 H 11.122 -1.149 2.995 1.00 . A A . 14 TYR HD2 1 1 3 1746 1 1 14 TYR HE1 H 12.655 2.316 -0.136 1.00 . A A . 14 TYR HE1 1 1 3 1747 1 1 14 TYR HE2 H 12.488 -1.764 1.040 1.00 . A A . 14 TYR HE2 1 1 3 1748 1 1 14 TYR HH H 12.908 0.098 -1.563 1.00 . A A . 14 TYR HH 1 1 3 1749 1 1 14 TYR N N 7.980 2.197 4.245 1.00 . A A . 14 TYR N 1 1 3 1750 1 1 14 TYR O O 8.179 1.152 1.012 1.00 . A A . 14 TYR O 1 1 3 1751 1 1 14 TYR OH O 13.415 -0.109 -0.773 1.00 . A A . 14 TYR OH 1 1 3 1752 1 1 15 GLN C C 6.168 -0.596 1.008 1.00 . A A . 15 GLN C 1 1 3 1753 1 1 15 GLN CA C 7.190 -1.272 1.928 1.00 . A A . 15 GLN CA 1 1 3 1754 1 1 15 GLN CB C 6.512 -2.296 2.877 1.00 . A A . 15 GLN CB 1 1 3 1755 1 1 15 GLN CD C 6.906 -4.335 1.387 1.00 . A A . 15 GLN CD 1 1 3 1756 1 1 15 GLN CG C 5.856 -3.467 2.095 1.00 . A A . 15 GLN CG 1 1 3 1757 1 1 15 GLN H H 7.972 -0.350 3.719 1.00 . A A . 15 GLN H 1 1 3 1758 1 1 15 GLN HA H 7.946 -1.724 1.319 1.00 . A A . 15 GLN HA 1 1 3 1759 1 1 15 GLN HB2 H 7.262 -2.691 3.544 1.00 . A A . 15 GLN HB2 1 1 3 1760 1 1 15 GLN HB3 H 5.773 -1.795 3.482 1.00 . A A . 15 GLN HB3 1 1 3 1761 1 1 15 GLN HE21 H 6.720 -5.811 2.694 1.00 . A A . 15 GLN HE21 1 1 3 1762 1 1 15 GLN HE22 H 7.842 -6.087 1.451 1.00 . A A . 15 GLN HE22 1 1 3 1763 1 1 15 GLN HG2 H 5.308 -4.100 2.774 1.00 . A A . 15 GLN HG2 1 1 3 1764 1 1 15 GLN HG3 H 5.171 -3.082 1.354 1.00 . A A . 15 GLN HG3 1 1 3 1765 1 1 15 GLN N N 7.853 -0.213 2.757 1.00 . A A . 15 GLN N 1 1 3 1766 1 1 15 GLN NE2 N 7.181 -5.510 1.884 1.00 . A A . 15 GLN NE2 1 1 3 1767 1 1 15 GLN O O 6.129 -0.859 -0.177 1.00 . A A . 15 GLN O 1 1 3 1768 1 1 15 GLN OE1 O 7.483 -3.958 0.386 1.00 . A A . 15 GLN OE1 1 1 3 1769 1 1 16 LEU C C 4.958 1.729 -0.310 1.00 . A A . 16 LEU C 1 1 3 1770 1 1 16 LEU CA C 4.325 1.025 0.890 1.00 . A A . 16 LEU CA 1 1 3 1771 1 1 16 LEU CB C 3.705 2.080 1.828 1.00 . A A . 16 LEU CB 1 1 3 1772 1 1 16 LEU CD1 C 2.016 3.851 2.257 1.00 . A A . 16 LEU CD1 1 1 3 1773 1 1 16 LEU CD2 C 2.540 3.416 -0.104 1.00 . A A . 16 LEU CD2 1 1 3 1774 1 1 16 LEU CG C 2.400 2.742 1.283 1.00 . A A . 16 LEU CG 1 1 3 1775 1 1 16 LEU H H 5.504 0.367 2.583 1.00 . A A . 16 LEU H 1 1 3 1776 1 1 16 LEU HA H 3.566 0.344 0.536 1.00 . A A . 16 LEU HA 1 1 3 1777 1 1 16 LEU HB2 H 3.495 1.605 2.776 1.00 . A A . 16 LEU HB2 1 1 3 1778 1 1 16 LEU HB3 H 4.414 2.872 1.991 1.00 . A A . 16 LEU HB3 1 1 3 1779 1 1 16 LEU HD11 H 2.829 4.555 2.336 1.00 . A A . 16 LEU HD11 1 1 3 1780 1 1 16 LEU HD12 H 1.163 4.384 1.878 1.00 . A A . 16 LEU HD12 1 1 3 1781 1 1 16 LEU HD13 H 1.801 3.449 3.236 1.00 . A A . 16 LEU HD13 1 1 3 1782 1 1 16 LEU HD21 H 3.284 4.200 -0.077 1.00 . A A . 16 LEU HD21 1 1 3 1783 1 1 16 LEU HD22 H 2.806 2.707 -0.866 1.00 . A A . 16 LEU HD22 1 1 3 1784 1 1 16 LEU HD23 H 1.594 3.855 -0.384 1.00 . A A . 16 LEU HD23 1 1 3 1785 1 1 16 LEU HG H 1.608 2.008 1.247 1.00 . A A . 16 LEU HG 1 1 3 1786 1 1 16 LEU N N 5.382 0.256 1.620 1.00 . A A . 16 LEU N 1 1 3 1787 1 1 16 LEU O O 4.635 1.386 -1.423 1.00 . A A . 16 LEU O 1 1 3 1788 1 1 17 GLU C C 6.862 2.611 -2.369 1.00 . A A . 17 GLU C 1 1 3 1789 1 1 17 GLU CA C 6.527 3.451 -1.146 1.00 . A A . 17 GLU CA 1 1 3 1790 1 1 17 GLU CB C 7.797 4.082 -0.531 1.00 . A A . 17 GLU CB 1 1 3 1791 1 1 17 GLU CD C 8.590 5.326 1.529 1.00 . A A . 17 GLU CD 1 1 3 1792 1 1 17 GLU CG C 7.394 5.083 0.591 1.00 . A A . 17 GLU CG 1 1 3 1793 1 1 17 GLU H H 6.049 2.877 0.878 1.00 . A A . 17 GLU H 1 1 3 1794 1 1 17 GLU HA H 5.839 4.192 -1.541 1.00 . A A . 17 GLU HA 1 1 3 1795 1 1 17 GLU HB2 H 8.436 3.312 -0.123 1.00 . A A . 17 GLU HB2 1 1 3 1796 1 1 17 GLU HB3 H 8.339 4.620 -1.297 1.00 . A A . 17 GLU HB3 1 1 3 1797 1 1 17 GLU HG2 H 7.104 6.032 0.163 1.00 . A A . 17 GLU HG2 1 1 3 1798 1 1 17 GLU HG3 H 6.559 4.708 1.160 1.00 . A A . 17 GLU HG3 1 1 3 1799 1 1 17 GLU N N 5.832 2.676 -0.057 1.00 . A A . 17 GLU N 1 1 3 1800 1 1 17 GLU O O 6.557 3.049 -3.459 1.00 . A A . 17 GLU O 1 1 3 1801 1 1 17 GLU OE1 O 9.635 5.697 1.018 1.00 . A A . 17 GLU OE1 1 1 3 1802 1 1 17 GLU OE2 O 8.394 5.126 2.716 1.00 . A A . 17 GLU OE2 1 1 3 1803 1 1 18 ASN C C 6.690 0.478 -4.398 1.00 . A A . 18 ASN C 1 1 3 1804 1 1 18 ASN CA C 7.820 0.589 -3.345 1.00 . A A . 18 ASN CA 1 1 3 1805 1 1 18 ASN CB C 8.190 -0.788 -2.788 1.00 . A A . 18 ASN CB 1 1 3 1806 1 1 18 ASN CG C 9.522 -0.683 -2.006 1.00 . A A . 18 ASN CG 1 1 3 1807 1 1 18 ASN H H 7.699 1.201 -1.263 1.00 . A A . 18 ASN H 1 1 3 1808 1 1 18 ASN HA H 8.662 1.032 -3.841 1.00 . A A . 18 ASN HA 1 1 3 1809 1 1 18 ASN HB2 H 7.413 -1.135 -2.121 1.00 . A A . 18 ASN HB2 1 1 3 1810 1 1 18 ASN HB3 H 8.310 -1.508 -3.585 1.00 . A A . 18 ASN HB3 1 1 3 1811 1 1 18 ASN HD21 H 10.508 0.297 -3.441 1.00 . A A . 18 ASN HD21 1 1 3 1812 1 1 18 ASN HD22 H 11.395 -0.048 -2.038 1.00 . A A . 18 ASN HD22 1 1 3 1813 1 1 18 ASN N N 7.472 1.467 -2.180 1.00 . A A . 18 ASN N 1 1 3 1814 1 1 18 ASN ND2 N 10.558 -0.090 -2.542 1.00 . A A . 18 ASN ND2 1 1 3 1815 1 1 18 ASN O O 6.970 0.239 -5.555 1.00 . A A . 18 ASN O 1 1 3 1816 1 1 18 ASN OD1 O 9.636 -1.144 -0.887 1.00 . A A . 18 ASN OD1 1 1 3 1817 1 1 19 TYR C C 4.546 1.475 -6.055 1.00 . A A . 19 TYR C 1 1 3 1818 1 1 19 TYR CA C 4.244 0.591 -4.838 1.00 . A A . 19 TYR CA 1 1 3 1819 1 1 19 TYR CB C 3.014 1.162 -4.082 1.00 . A A . 19 TYR CB 1 1 3 1820 1 1 19 TYR CD1 C 2.581 -1.065 -2.828 1.00 . A A . 19 TYR CD1 1 1 3 1821 1 1 19 TYR CD2 C 1.513 0.904 -2.065 1.00 . A A . 19 TYR CD2 1 1 3 1822 1 1 19 TYR CE1 C 1.955 -1.777 -1.820 1.00 . A A . 19 TYR CE1 1 1 3 1823 1 1 19 TYR CE2 C 0.885 0.201 -1.062 1.00 . A A . 19 TYR CE2 1 1 3 1824 1 1 19 TYR CG C 2.369 0.291 -2.966 1.00 . A A . 19 TYR CG 1 1 3 1825 1 1 19 TYR CZ C 1.098 -1.150 -0.927 1.00 . A A . 19 TYR CZ 1 1 3 1826 1 1 19 TYR H H 5.295 0.842 -3.031 1.00 . A A . 19 TYR H 1 1 3 1827 1 1 19 TYR HA H 4.074 -0.428 -5.165 1.00 . A A . 19 TYR HA 1 1 3 1828 1 1 19 TYR HB2 H 3.313 2.094 -3.630 1.00 . A A . 19 TYR HB2 1 1 3 1829 1 1 19 TYR HB3 H 2.251 1.373 -4.815 1.00 . A A . 19 TYR HB3 1 1 3 1830 1 1 19 TYR HD1 H 3.239 -1.580 -3.508 1.00 . A A . 19 TYR HD1 1 1 3 1831 1 1 19 TYR HD2 H 1.324 1.963 -2.139 1.00 . A A . 19 TYR HD2 1 1 3 1832 1 1 19 TYR HE1 H 2.137 -2.839 -1.732 1.00 . A A . 19 TYR HE1 1 1 3 1833 1 1 19 TYR HE2 H 0.225 0.722 -0.380 1.00 . A A . 19 TYR HE2 1 1 3 1834 1 1 19 TYR HH H 0.520 -2.800 -0.155 1.00 . A A . 19 TYR HH 1 1 3 1835 1 1 19 TYR N N 5.458 0.650 -3.966 1.00 . A A . 19 TYR N 1 1 3 1836 1 1 19 TYR O O 4.338 1.082 -7.187 1.00 . A A . 19 TYR O 1 1 3 1837 1 1 19 TYR OH O 0.477 -1.872 0.074 1.00 . A A . 19 TYR OH 1 1 3 1838 1 1 20 CYS C C 6.903 3.970 -6.686 1.00 . A A . 20 CYS C 1 1 3 1839 1 1 20 CYS CA C 5.398 3.660 -6.782 1.00 . A A . 20 CYS CA 1 1 3 1840 1 1 20 CYS CB C 4.589 4.913 -6.524 1.00 . A A . 20 CYS CB 1 1 3 1841 1 1 20 CYS H H 5.174 2.888 -4.784 1.00 . A A . 20 CYS H 1 1 3 1842 1 1 20 CYS HA H 5.175 3.261 -7.765 1.00 . A A . 20 CYS HA 1 1 3 1843 1 1 20 CYS HB2 H 4.798 5.651 -7.278 1.00 . A A . 20 CYS HB2 1 1 3 1844 1 1 20 CYS HB3 H 3.546 4.647 -6.605 1.00 . A A . 20 CYS HB3 1 1 3 1845 1 1 20 CYS N N 5.035 2.652 -5.737 1.00 . A A . 20 CYS N 1 1 3 1846 1 1 20 CYS O O 7.632 3.276 -6.004 1.00 . A A . 20 CYS O 1 1 3 1847 1 1 20 CYS SG S 4.834 5.713 -4.925 1.00 . A A . 20 CYS SG 1 1 3 1848 1 1 21 ASN C C 8.866 6.776 -6.670 1.00 . A A . 21 ASN C 1 1 3 1849 1 1 21 ASN CA C 8.768 5.410 -7.358 1.00 . A A . 21 ASN CA 1 1 3 1850 1 1 21 ASN CB C 9.311 5.543 -8.788 1.00 . A A . 21 ASN CB 1 1 3 1851 1 1 21 ASN CG C 10.832 5.738 -8.695 1.00 . A A . 21 ASN CG 1 1 3 1852 1 1 21 ASN H H 6.683 5.521 -7.912 1.00 . A A . 21 ASN H 1 1 3 1853 1 1 21 ASN HA H 9.353 4.693 -6.802 1.00 . A A . 21 ASN HA 1 1 3 1854 1 1 21 ASN HB2 H 9.114 4.650 -9.360 1.00 . A A . 21 ASN HB2 1 1 3 1855 1 1 21 ASN HB3 H 8.874 6.395 -9.293 1.00 . A A . 21 ASN HB3 1 1 3 1856 1 1 21 ASN HD21 H 10.762 7.684 -9.087 1.00 . A A . 21 ASN HD21 1 1 3 1857 1 1 21 ASN HD22 H 12.313 7.045 -8.812 1.00 . A A . 21 ASN HD22 1 1 3 1858 1 1 21 ASN N N 7.324 5.006 -7.376 1.00 . A A . 21 ASN N 1 1 3 1859 1 1 21 ASN ND2 N 11.342 6.922 -8.881 1.00 . A A . 21 ASN ND2 1 1 3 1860 1 1 21 ASN O O 9.794 7.072 -5.945 1.00 . A A . 21 ASN O 1 1 3 1861 1 1 21 ASN OD1 O 11.570 4.805 -8.440 1.00 . A A . 21 ASN OD1 1 1 3 1862 2 2 1 PHE C C 2.992 2.454 12.881 1.00 . B B . 1 PHE C 1 1 3 1863 2 2 1 PHE CA C 3.711 3.153 11.708 1.00 . B B . 1 PHE CA 1 1 3 1864 2 2 1 PHE CB C 5.247 3.356 11.997 1.00 . B B . 1 PHE CB 1 1 3 1865 2 2 1 PHE CD1 C 5.290 5.472 13.430 1.00 . B B . 1 PHE CD1 1 1 3 1866 2 2 1 PHE CD2 C 5.990 3.424 14.421 1.00 . B B . 1 PHE CD2 1 1 3 1867 2 2 1 PHE CE1 C 5.525 6.127 14.624 1.00 . B B . 1 PHE CE1 1 1 3 1868 2 2 1 PHE CE2 C 6.227 4.079 15.612 1.00 . B B . 1 PHE CE2 1 1 3 1869 2 2 1 PHE CG C 5.519 4.109 13.315 1.00 . B B . 1 PHE CG 1 1 3 1870 2 2 1 PHE CZ C 5.995 5.433 15.717 1.00 . B B . 1 PHE CZ 1 1 3 1871 2 2 1 PHE H1 H 2.347 4.636 12.210 1.00 . B B . 1 PHE H1 1 1 3 1872 2 2 1 PHE H2 H 3.799 5.230 11.574 1.00 . B B . 1 PHE H2 1 1 3 1873 2 2 1 PHE H3 H 2.651 4.510 10.548 1.00 . B B . 1 PHE H3 1 1 3 1874 2 2 1 PHE HA H 3.576 2.559 10.816 1.00 . B B . 1 PHE HA 1 1 3 1875 2 2 1 PHE HB2 H 5.740 2.395 12.027 1.00 . B B . 1 PHE HB2 1 1 3 1876 2 2 1 PHE HB3 H 5.683 3.917 11.186 1.00 . B B . 1 PHE HB3 1 1 3 1877 2 2 1 PHE HD1 H 4.924 6.028 12.583 1.00 . B B . 1 PHE HD1 1 1 3 1878 2 2 1 PHE HD2 H 6.171 2.360 14.348 1.00 . B B . 1 PHE HD2 1 1 3 1879 2 2 1 PHE HE1 H 5.337 7.190 14.693 1.00 . B B . 1 PHE HE1 1 1 3 1880 2 2 1 PHE HE2 H 6.594 3.527 16.464 1.00 . B B . 1 PHE HE2 1 1 3 1881 2 2 1 PHE HZ H 6.180 5.946 16.649 1.00 . B B . 1 PHE HZ 1 1 3 1882 2 2 1 PHE N N 3.083 4.482 11.496 1.00 . B B . 1 PHE N 1 1 3 1883 2 2 1 PHE O O 3.451 2.395 14.007 1.00 . B B . 1 PHE O 1 1 3 1884 2 2 2 VAL C C 0.955 -0.294 13.210 1.00 . B B . 2 VAL C 1 1 3 1885 2 2 2 VAL CA C 0.982 1.212 13.554 1.00 . B B . 2 VAL CA 1 1 3 1886 2 2 2 VAL CB C -0.428 1.887 13.488 1.00 . B B . 2 VAL CB 1 1 3 1887 2 2 2 VAL CG1 C -1.092 1.691 12.103 1.00 . B B . 2 VAL CG1 1 1 3 1888 2 2 2 VAL CG2 C -1.366 1.347 14.586 1.00 . B B . 2 VAL CG2 1 1 3 1889 2 2 2 VAL H H 1.525 2.023 11.632 1.00 . B B . 2 VAL H 1 1 3 1890 2 2 2 VAL HA H 1.392 1.335 14.545 1.00 . B B . 2 VAL HA 1 1 3 1891 2 2 2 VAL HB H -0.302 2.950 13.643 1.00 . B B . 2 VAL HB 1 1 3 1892 2 2 2 VAL HG11 H -0.470 2.109 11.325 1.00 . B B . 2 VAL HG11 1 1 3 1893 2 2 2 VAL HG12 H -1.236 0.641 11.900 1.00 . B B . 2 VAL HG12 1 1 3 1894 2 2 2 VAL HG13 H -2.055 2.183 12.085 1.00 . B B . 2 VAL HG13 1 1 3 1895 2 2 2 VAL HG21 H -0.932 1.524 15.562 1.00 . B B . 2 VAL HG21 1 1 3 1896 2 2 2 VAL HG22 H -2.316 1.859 14.528 1.00 . B B . 2 VAL HG22 1 1 3 1897 2 2 2 VAL HG23 H -1.539 0.289 14.464 1.00 . B B . 2 VAL HG23 1 1 3 1898 2 2 2 VAL N N 1.839 1.933 12.556 1.00 . B B . 2 VAL N 1 1 3 1899 2 2 2 VAL O O 1.315 -0.676 12.114 1.00 . B B . 2 VAL O 1 1 3 1900 2 2 3 ASN C C -0.979 -3.018 13.701 1.00 . B B . 3 ASN C 1 1 3 1901 2 2 3 ASN CA C 0.457 -2.581 13.962 1.00 . B B . 3 ASN CA 1 1 3 1902 2 2 3 ASN CB C 1.001 -3.263 15.221 1.00 . B B . 3 ASN CB 1 1 3 1903 2 2 3 ASN CG C 2.431 -2.799 15.468 1.00 . B B . 3 ASN CG 1 1 3 1904 2 2 3 ASN H H 0.240 -0.719 15.016 1.00 . B B . 3 ASN H 1 1 3 1905 2 2 3 ASN HA H 1.058 -2.862 13.111 1.00 . B B . 3 ASN HA 1 1 3 1906 2 2 3 ASN HB2 H 0.396 -3.002 16.074 1.00 . B B . 3 ASN HB2 1 1 3 1907 2 2 3 ASN HB3 H 0.997 -4.337 15.095 1.00 . B B . 3 ASN HB3 1 1 3 1908 2 2 3 ASN HD21 H 1.832 -1.219 16.502 1.00 . B B . 3 ASN HD21 1 1 3 1909 2 2 3 ASN HD22 H 3.513 -1.384 16.342 1.00 . B B . 3 ASN HD22 1 1 3 1910 2 2 3 ASN N N 0.525 -1.095 14.159 1.00 . B B . 3 ASN N 1 1 3 1911 2 2 3 ASN ND2 N 2.610 -1.709 16.161 1.00 . B B . 3 ASN ND2 1 1 3 1912 2 2 3 ASN O O -1.605 -3.745 14.449 1.00 . B B . 3 ASN O 1 1 3 1913 2 2 3 ASN OD1 O 3.386 -3.409 15.031 1.00 . B B . 3 ASN OD1 1 1 3 1914 2 2 4 GLN C C -2.669 -3.306 10.681 1.00 . B B . 4 GLN C 1 1 3 1915 2 2 4 GLN CA C -2.808 -2.781 12.104 1.00 . B B . 4 GLN CA 1 1 3 1916 2 2 4 GLN CB C -3.558 -1.454 12.172 1.00 . B B . 4 GLN CB 1 1 3 1917 2 2 4 GLN CD C -5.755 -0.255 11.863 1.00 . B B . 4 GLN CD 1 1 3 1918 2 2 4 GLN CG C -5.002 -1.578 11.648 1.00 . B B . 4 GLN CG 1 1 3 1919 2 2 4 GLN H H -0.865 -1.939 12.048 1.00 . B B . 4 GLN H 1 1 3 1920 2 2 4 GLN HA H -3.289 -3.536 12.712 1.00 . B B . 4 GLN HA 1 1 3 1921 2 2 4 GLN HB2 H -3.579 -1.132 13.201 1.00 . B B . 4 GLN HB2 1 1 3 1922 2 2 4 GLN HB3 H -3.019 -0.718 11.595 1.00 . B B . 4 GLN HB3 1 1 3 1923 2 2 4 GLN HE21 H -4.230 0.683 12.736 1.00 . B B . 4 GLN HE21 1 1 3 1924 2 2 4 GLN HE22 H -5.652 1.592 12.590 1.00 . B B . 4 GLN HE22 1 1 3 1925 2 2 4 GLN HG2 H -5.000 -1.800 10.589 1.00 . B B . 4 GLN HG2 1 1 3 1926 2 2 4 GLN HG3 H -5.521 -2.366 12.179 1.00 . B B . 4 GLN HG3 1 1 3 1927 2 2 4 GLN N N -1.437 -2.514 12.592 1.00 . B B . 4 GLN N 1 1 3 1928 2 2 4 GLN NE2 N -5.163 0.757 12.445 1.00 . B B . 4 GLN NE2 1 1 3 1929 2 2 4 GLN O O -1.634 -3.171 10.054 1.00 . B B . 4 GLN O 1 1 3 1930 2 2 4 GLN OE1 O -6.905 -0.132 11.497 1.00 . B B . 4 GLN OE1 1 1 3 1931 2 2 5 HIS C C -4.606 -3.472 8.041 1.00 . B B . 5 HIS C 1 1 3 1932 2 2 5 HIS CA C -3.766 -4.449 8.855 1.00 . B B . 5 HIS CA 1 1 3 1933 2 2 5 HIS CB C -4.399 -5.849 8.918 1.00 . B B . 5 HIS CB 1 1 3 1934 2 2 5 HIS CD2 C -2.594 -7.619 9.747 1.00 . B B . 5 HIS CD2 1 1 3 1935 2 2 5 HIS CE1 C -2.927 -7.447 11.786 1.00 . B B . 5 HIS CE1 1 1 3 1936 2 2 5 HIS CG C -3.598 -6.685 9.929 1.00 . B B . 5 HIS CG 1 1 3 1937 2 2 5 HIS H H -4.520 -3.942 10.809 1.00 . B B . 5 HIS H 1 1 3 1938 2 2 5 HIS HA H -2.763 -4.500 8.449 1.00 . B B . 5 HIS HA 1 1 3 1939 2 2 5 HIS HB2 H -5.423 -5.796 9.257 1.00 . B B . 5 HIS HB2 1 1 3 1940 2 2 5 HIS HB3 H -4.363 -6.333 7.954 1.00 . B B . 5 HIS HB3 1 1 3 1941 2 2 5 HIS HD1 H -4.395 -6.058 11.681 1.00 . B B . 5 HIS HD1 1 1 3 1942 2 2 5 HIS HD2 H -2.194 -7.915 8.788 1.00 . B B . 5 HIS HD2 1 1 3 1943 2 2 5 HIS HE1 H -2.863 -7.584 12.859 1.00 . B B . 5 HIS HE1 1 1 3 1944 2 2 5 HIS N N -3.740 -3.887 10.228 1.00 . B B . 5 HIS N 1 1 3 1945 2 2 5 HIS ND1 N -3.753 -6.631 11.211 1.00 . B B . 5 HIS ND1 1 1 3 1946 2 2 5 HIS NE2 N -2.186 -8.083 10.914 1.00 . B B . 5 HIS NE2 1 1 3 1947 2 2 5 HIS O O -5.663 -3.033 8.452 1.00 . B B . 5 HIS O 1 1 3 1948 2 2 6 LEU C C -5.083 -3.121 4.737 1.00 . B B . 6 LEU C 1 1 3 1949 2 2 6 LEU CA C -4.695 -2.232 5.917 1.00 . B B . 6 LEU CA 1 1 3 1950 2 2 6 LEU CB C -3.612 -1.182 5.566 1.00 . B B . 6 LEU CB 1 1 3 1951 2 2 6 LEU CD1 C -1.758 0.261 6.475 1.00 . B B . 6 LEU CD1 1 1 3 1952 2 2 6 LEU CD2 C -4.036 0.493 7.490 1.00 . B B . 6 LEU CD2 1 1 3 1953 2 2 6 LEU CG C -3.036 -0.502 6.862 1.00 . B B . 6 LEU CG 1 1 3 1954 2 2 6 LEU H H -3.220 -3.579 6.632 1.00 . B B . 6 LEU H 1 1 3 1955 2 2 6 LEU HA H -5.585 -1.738 6.296 1.00 . B B . 6 LEU HA 1 1 3 1956 2 2 6 LEU HB2 H -2.799 -1.680 5.062 1.00 . B B . 6 LEU HB2 1 1 3 1957 2 2 6 LEU HB3 H -4.012 -0.429 4.906 1.00 . B B . 6 LEU HB3 1 1 3 1958 2 2 6 LEU HD11 H -1.973 0.996 5.714 1.00 . B B . 6 LEU HD11 1 1 3 1959 2 2 6 LEU HD12 H -1.345 0.762 7.340 1.00 . B B . 6 LEU HD12 1 1 3 1960 2 2 6 LEU HD13 H -1.027 -0.436 6.094 1.00 . B B . 6 LEU HD13 1 1 3 1961 2 2 6 LEU HD21 H -4.954 -0.014 7.759 1.00 . B B . 6 LEU HD21 1 1 3 1962 2 2 6 LEU HD22 H -3.603 0.923 8.380 1.00 . B B . 6 LEU HD22 1 1 3 1963 2 2 6 LEU HD23 H -4.260 1.292 6.800 1.00 . B B . 6 LEU HD23 1 1 3 1964 2 2 6 LEU HG H -2.782 -1.251 7.597 1.00 . B B . 6 LEU HG 1 1 3 1965 2 2 6 LEU N N -4.073 -3.173 6.892 1.00 . B B . 6 LEU N 1 1 3 1966 2 2 6 LEU O O -4.357 -3.224 3.771 1.00 . B B . 6 LEU O 1 1 3 1967 2 2 7 CYS C C -8.144 -4.254 3.458 1.00 . B B . 7 CYS C 1 1 3 1968 2 2 7 CYS CA C -6.702 -4.653 3.775 1.00 . B B . 7 CYS CA 1 1 3 1969 2 2 7 CYS CB C -6.678 -6.136 4.217 1.00 . B B . 7 CYS CB 1 1 3 1970 2 2 7 CYS H H -6.748 -3.646 5.681 1.00 . B B . 7 CYS H 1 1 3 1971 2 2 7 CYS HA H -6.104 -4.529 2.885 1.00 . B B . 7 CYS HA 1 1 3 1972 2 2 7 CYS HB2 H -5.751 -6.347 4.723 1.00 . B B . 7 CYS HB2 1 1 3 1973 2 2 7 CYS HB3 H -7.469 -6.322 4.927 1.00 . B B . 7 CYS HB3 1 1 3 1974 2 2 7 CYS N N -6.216 -3.759 4.866 1.00 . B B . 7 CYS N 1 1 3 1975 2 2 7 CYS O O -9.009 -4.329 4.311 1.00 . B B . 7 CYS O 1 1 3 1976 2 2 7 CYS SG S -6.841 -7.305 2.845 1.00 . B B . 7 CYS SG 1 1 3 1977 2 2 8 GLY C C -9.789 -2.061 1.124 1.00 . B B . 8 GLY C 1 1 3 1978 2 2 8 GLY CA C -9.726 -3.423 1.793 1.00 . B B . 8 GLY CA 1 1 3 1979 2 2 8 GLY H H -7.617 -3.797 1.602 1.00 . B B . 8 GLY H 1 1 3 1980 2 2 8 GLY HA2 H -10.088 -4.146 1.097 1.00 . B B . 8 GLY HA2 1 1 3 1981 2 2 8 GLY HA3 H -10.394 -3.407 2.641 1.00 . B B . 8 GLY HA3 1 1 3 1982 2 2 8 GLY N N -8.362 -3.839 2.237 1.00 . B B . 8 GLY N 1 1 3 1983 2 2 8 GLY O O -10.031 -1.969 -0.064 1.00 . B B . 8 GLY O 1 1 3 1984 2 2 9 SER C C -8.416 1.222 1.773 1.00 . B B . 9 SER C 1 1 3 1985 2 2 9 SER CA C -9.618 0.360 1.382 1.00 . B B . 9 SER CA 1 1 3 1986 2 2 9 SER CB C -10.910 1.046 1.895 1.00 . B B . 9 SER CB 1 1 3 1987 2 2 9 SER H H -9.384 -1.224 2.859 1.00 . B B . 9 SER H 1 1 3 1988 2 2 9 SER HA H -9.633 0.325 0.309 1.00 . B B . 9 SER HA 1 1 3 1989 2 2 9 SER HB2 H -10.809 1.406 2.907 1.00 . B B . 9 SER HB2 1 1 3 1990 2 2 9 SER HB3 H -11.211 1.855 1.247 1.00 . B B . 9 SER HB3 1 1 3 1991 2 2 9 SER HG H -12.183 -0.139 2.745 1.00 . B B . 9 SER HG 1 1 3 1992 2 2 9 SER N N -9.577 -1.044 1.916 1.00 . B B . 9 SER N 1 1 3 1993 2 2 9 SER O O -7.951 2.057 1.020 1.00 . B B . 9 SER O 1 1 3 1994 2 2 9 SER OG O -11.913 0.042 1.840 1.00 . B B . 9 SER OG 1 1 3 1995 2 2 10 HIS C C -5.598 1.845 2.526 1.00 . B B . 10 HIS C 1 1 3 1996 2 2 10 HIS CA C -6.784 1.752 3.505 1.00 . B B . 10 HIS CA 1 1 3 1997 2 2 10 HIS CB C -6.401 1.059 4.821 1.00 . B B . 10 HIS CB 1 1 3 1998 2 2 10 HIS CD2 C -7.579 1.472 7.165 1.00 . B B . 10 HIS CD2 1 1 3 1999 2 2 10 HIS CE1 C -9.540 1.103 6.611 1.00 . B B . 10 HIS CE1 1 1 3 2000 2 2 10 HIS CG C -7.574 1.158 5.820 1.00 . B B . 10 HIS CG 1 1 3 2001 2 2 10 HIS H H -8.352 0.291 3.523 1.00 . B B . 10 HIS H 1 1 3 2002 2 2 10 HIS HA H -7.127 2.766 3.702 1.00 . B B . 10 HIS HA 1 1 3 2003 2 2 10 HIS HB2 H -6.174 0.017 4.652 1.00 . B B . 10 HIS HB2 1 1 3 2004 2 2 10 HIS HB3 H -5.541 1.551 5.243 1.00 . B B . 10 HIS HB3 1 1 3 2005 2 2 10 HIS HD1 H -9.178 0.693 4.667 1.00 . B B . 10 HIS HD1 1 1 3 2006 2 2 10 HIS HD2 H -6.704 1.714 7.749 1.00 . B B . 10 HIS HD2 1 1 3 2007 2 2 10 HIS HE1 H -10.614 0.980 6.643 1.00 . B B . 10 HIS HE1 1 1 3 2008 2 2 10 HIS N N -7.947 0.990 2.967 1.00 . B B . 10 HIS N 1 1 3 2009 2 2 10 HIS ND1 N -8.821 0.942 5.545 1.00 . B B . 10 HIS ND1 1 1 3 2010 2 2 10 HIS NE2 N -8.807 1.435 7.643 1.00 . B B . 10 HIS NE2 1 1 3 2011 2 2 10 HIS O O -5.141 2.936 2.252 1.00 . B B . 10 HIS O 1 1 3 2012 2 2 11 LEU C C -4.221 1.775 -0.086 1.00 . B B . 11 LEU C 1 1 3 2013 2 2 11 LEU CA C -3.965 0.780 1.057 1.00 . B B . 11 LEU CA 1 1 3 2014 2 2 11 LEU CB C -3.732 -0.619 0.474 1.00 . B B . 11 LEU CB 1 1 3 2015 2 2 11 LEU CD1 C -3.165 -2.997 0.962 1.00 . B B . 11 LEU CD1 1 1 3 2016 2 2 11 LEU CD2 C -2.121 -1.214 2.384 1.00 . B B . 11 LEU CD2 1 1 3 2017 2 2 11 LEU CG C -3.388 -1.623 1.588 1.00 . B B . 11 LEU CG 1 1 3 2018 2 2 11 LEU H H -5.514 -0.133 2.268 1.00 . B B . 11 LEU H 1 1 3 2019 2 2 11 LEU HA H -3.087 1.103 1.597 1.00 . B B . 11 LEU HA 1 1 3 2020 2 2 11 LEU HB2 H -4.630 -0.934 -0.040 1.00 . B B . 11 LEU HB2 1 1 3 2021 2 2 11 LEU HB3 H -2.922 -0.587 -0.240 1.00 . B B . 11 LEU HB3 1 1 3 2022 2 2 11 LEU HD11 H -2.390 -2.942 0.213 1.00 . B B . 11 LEU HD11 1 1 3 2023 2 2 11 LEU HD12 H -2.876 -3.727 1.707 1.00 . B B . 11 LEU HD12 1 1 3 2024 2 2 11 LEU HD13 H -4.081 -3.312 0.486 1.00 . B B . 11 LEU HD13 1 1 3 2025 2 2 11 LEU HD21 H -1.289 -1.088 1.709 1.00 . B B . 11 LEU HD21 1 1 3 2026 2 2 11 LEU HD22 H -2.280 -0.292 2.923 1.00 . B B . 11 LEU HD22 1 1 3 2027 2 2 11 LEU HD23 H -1.875 -1.985 3.099 1.00 . B B . 11 LEU HD23 1 1 3 2028 2 2 11 LEU HG H -4.244 -1.658 2.239 1.00 . B B . 11 LEU HG 1 1 3 2029 2 2 11 LEU N N -5.120 0.734 2.020 1.00 . B B . 11 LEU N 1 1 3 2030 2 2 11 LEU O O -3.417 2.648 -0.329 1.00 . B B . 11 LEU O 1 1 3 2031 2 2 12 VAL C C -5.482 3.962 -1.488 1.00 . B B . 12 VAL C 1 1 3 2032 2 2 12 VAL CA C -5.719 2.505 -1.899 1.00 . B B . 12 VAL CA 1 1 3 2033 2 2 12 VAL CB C -7.211 2.229 -2.238 1.00 . B B . 12 VAL CB 1 1 3 2034 2 2 12 VAL CG1 C -7.690 3.167 -3.375 1.00 . B B . 12 VAL CG1 1 1 3 2035 2 2 12 VAL CG2 C -7.335 0.766 -2.711 1.00 . B B . 12 VAL CG2 1 1 3 2036 2 2 12 VAL H H -5.928 0.866 -0.511 1.00 . B B . 12 VAL H 1 1 3 2037 2 2 12 VAL HA H -5.111 2.281 -2.757 1.00 . B B . 12 VAL HA 1 1 3 2038 2 2 12 VAL HB H -7.823 2.389 -1.363 1.00 . B B . 12 VAL HB 1 1 3 2039 2 2 12 VAL HG11 H -7.083 3.013 -4.256 1.00 . B B . 12 VAL HG11 1 1 3 2040 2 2 12 VAL HG12 H -8.724 2.954 -3.615 1.00 . B B . 12 VAL HG12 1 1 3 2041 2 2 12 VAL HG13 H -7.609 4.205 -3.082 1.00 . B B . 12 VAL HG13 1 1 3 2042 2 2 12 VAL HG21 H -6.702 0.618 -3.569 1.00 . B B . 12 VAL HG21 1 1 3 2043 2 2 12 VAL HG22 H -7.018 0.084 -1.937 1.00 . B B . 12 VAL HG22 1 1 3 2044 2 2 12 VAL HG23 H -8.356 0.543 -2.983 1.00 . B B . 12 VAL HG23 1 1 3 2045 2 2 12 VAL N N -5.331 1.603 -0.763 1.00 . B B . 12 VAL N 1 1 3 2046 2 2 12 VAL O O -4.803 4.730 -2.140 1.00 . B B . 12 VAL O 1 1 3 2047 2 2 13 GLU C C -4.535 6.052 0.446 1.00 . B B . 13 GLU C 1 1 3 2048 2 2 13 GLU CA C -5.998 5.623 0.242 1.00 . B B . 13 GLU CA 1 1 3 2049 2 2 13 GLU CB C -6.782 5.524 1.575 1.00 . B B . 13 GLU CB 1 1 3 2050 2 2 13 GLU CD C -7.889 6.853 3.481 1.00 . B B . 13 GLU CD 1 1 3 2051 2 2 13 GLU CG C -7.172 6.911 2.111 1.00 . B B . 13 GLU CG 1 1 3 2052 2 2 13 GLU H H -6.602 3.562 0.062 1.00 . B B . 13 GLU H 1 1 3 2053 2 2 13 GLU HA H -6.411 6.322 -0.466 1.00 . B B . 13 GLU HA 1 1 3 2054 2 2 13 GLU HB2 H -7.677 4.938 1.424 1.00 . B B . 13 GLU HB2 1 1 3 2055 2 2 13 GLU HB3 H -6.170 5.029 2.310 1.00 . B B . 13 GLU HB3 1 1 3 2056 2 2 13 GLU HG2 H -6.306 7.551 2.191 1.00 . B B . 13 GLU HG2 1 1 3 2057 2 2 13 GLU HG3 H -7.868 7.334 1.411 1.00 . B B . 13 GLU HG3 1 1 3 2058 2 2 13 GLU N N -6.078 4.265 -0.374 1.00 . B B . 13 GLU N 1 1 3 2059 2 2 13 GLU O O -4.147 7.161 0.146 1.00 . B B . 13 GLU O 1 1 3 2060 2 2 13 GLU OE1 O -8.024 5.777 4.045 1.00 . B B . 13 GLU OE1 1 1 3 2061 2 2 13 GLU OE2 O -8.277 7.930 3.898 1.00 . B B . 13 GLU OE2 1 1 3 2062 2 2 14 ALA C C -1.604 5.757 -0.115 1.00 . B B . 14 ALA C 1 1 3 2063 2 2 14 ALA CA C -2.309 5.441 1.209 1.00 . B B . 14 ALA CA 1 1 3 2064 2 2 14 ALA CB C -1.711 4.212 1.902 1.00 . B B . 14 ALA CB 1 1 3 2065 2 2 14 ALA H H -4.128 4.281 1.214 1.00 . B B . 14 ALA H 1 1 3 2066 2 2 14 ALA HA H -2.244 6.333 1.802 1.00 . B B . 14 ALA HA 1 1 3 2067 2 2 14 ALA HB1 H -2.272 3.999 2.799 1.00 . B B . 14 ALA HB1 1 1 3 2068 2 2 14 ALA HB2 H -1.747 3.346 1.266 1.00 . B B . 14 ALA HB2 1 1 3 2069 2 2 14 ALA HB3 H -0.692 4.406 2.177 1.00 . B B . 14 ALA HB3 1 1 3 2070 2 2 14 ALA N N -3.753 5.149 0.968 1.00 . B B . 14 ALA N 1 1 3 2071 2 2 14 ALA O O -0.869 6.726 -0.210 1.00 . B B . 14 ALA O 1 1 3 2072 2 2 15 LEU C C -1.613 6.592 -2.855 1.00 . B B . 15 LEU C 1 1 3 2073 2 2 15 LEU CA C -1.221 5.151 -2.441 1.00 . B B . 15 LEU CA 1 1 3 2074 2 2 15 LEU CB C -1.771 4.145 -3.495 1.00 . B B . 15 LEU CB 1 1 3 2075 2 2 15 LEU CD1 C -2.401 1.692 -3.604 1.00 . B B . 15 LEU CD1 1 1 3 2076 2 2 15 LEU CD2 C -0.086 2.317 -4.210 1.00 . B B . 15 LEU CD2 1 1 3 2077 2 2 15 LEU CG C -1.276 2.675 -3.263 1.00 . B B . 15 LEU CG 1 1 3 2078 2 2 15 LEU H H -2.441 4.183 -0.919 1.00 . B B . 15 LEU H 1 1 3 2079 2 2 15 LEU HA H -0.146 5.056 -2.322 1.00 . B B . 15 LEU HA 1 1 3 2080 2 2 15 LEU HB2 H -2.851 4.183 -3.500 1.00 . B B . 15 LEU HB2 1 1 3 2081 2 2 15 LEU HB3 H -1.429 4.469 -4.469 1.00 . B B . 15 LEU HB3 1 1 3 2082 2 2 15 LEU HD11 H -2.719 1.820 -4.629 1.00 . B B . 15 LEU HD11 1 1 3 2083 2 2 15 LEU HD12 H -2.068 0.673 -3.458 1.00 . B B . 15 LEU HD12 1 1 3 2084 2 2 15 LEU HD13 H -3.228 1.874 -2.942 1.00 . B B . 15 LEU HD13 1 1 3 2085 2 2 15 LEU HD21 H -0.353 2.511 -5.242 1.00 . B B . 15 LEU HD21 1 1 3 2086 2 2 15 LEU HD22 H 0.782 2.890 -3.962 1.00 . B B . 15 LEU HD22 1 1 3 2087 2 2 15 LEU HD23 H 0.157 1.269 -4.106 1.00 . B B . 15 LEU HD23 1 1 3 2088 2 2 15 LEU HG H -0.982 2.547 -2.232 1.00 . B B . 15 LEU HG 1 1 3 2089 2 2 15 LEU N N -1.846 4.932 -1.098 1.00 . B B . 15 LEU N 1 1 3 2090 2 2 15 LEU O O -0.739 7.364 -3.192 1.00 . B B . 15 LEU O 1 1 3 2091 2 2 16 TYR C C -2.376 9.406 -2.706 1.00 . B B . 16 TYR C 1 1 3 2092 2 2 16 TYR CA C -3.343 8.312 -3.203 1.00 . B B . 16 TYR CA 1 1 3 2093 2 2 16 TYR CB C -4.774 8.585 -2.620 1.00 . B B . 16 TYR CB 1 1 3 2094 2 2 16 TYR CD1 C -5.336 10.927 -3.526 1.00 . B B . 16 TYR CD1 1 1 3 2095 2 2 16 TYR CD2 C -4.887 10.682 -1.198 1.00 . B B . 16 TYR CD2 1 1 3 2096 2 2 16 TYR CE1 C -5.526 12.281 -3.335 1.00 . B B . 16 TYR CE1 1 1 3 2097 2 2 16 TYR CE2 C -5.077 12.036 -1.015 1.00 . B B . 16 TYR CE2 1 1 3 2098 2 2 16 TYR CG C -5.015 10.109 -2.454 1.00 . B B . 16 TYR CG 1 1 3 2099 2 2 16 TYR CZ C -5.396 12.847 -2.086 1.00 . B B . 16 TYR CZ 1 1 3 2100 2 2 16 TYR H H -3.577 6.262 -2.546 1.00 . B B . 16 TYR H 1 1 3 2101 2 2 16 TYR HA H -3.383 8.359 -4.281 1.00 . B B . 16 TYR HA 1 1 3 2102 2 2 16 TYR HB2 H -5.514 8.188 -3.301 1.00 . B B . 16 TYR HB2 1 1 3 2103 2 2 16 TYR HB3 H -4.915 8.103 -1.671 1.00 . B B . 16 TYR HB3 1 1 3 2104 2 2 16 TYR HD1 H -5.442 10.508 -4.517 1.00 . B B . 16 TYR HD1 1 1 3 2105 2 2 16 TYR HD2 H -4.631 10.063 -0.349 1.00 . B B . 16 TYR HD2 1 1 3 2106 2 2 16 TYR HE1 H -5.773 12.913 -4.176 1.00 . B B . 16 TYR HE1 1 1 3 2107 2 2 16 TYR HE2 H -4.971 12.462 -0.030 1.00 . B B . 16 TYR HE2 1 1 3 2108 2 2 16 TYR HH H -5.671 14.385 -0.976 1.00 . B B . 16 TYR HH 1 1 3 2109 2 2 16 TYR N N -2.898 6.920 -2.820 1.00 . B B . 16 TYR N 1 1 3 2110 2 2 16 TYR O O -2.078 10.332 -3.439 1.00 . B B . 16 TYR O 1 1 3 2111 2 2 16 TYR OH O -5.587 14.205 -1.915 1.00 . B B . 16 TYR OH 1 1 3 2112 2 2 17 LEU C C 0.485 10.094 -1.360 1.00 . B B . 17 LEU C 1 1 3 2113 2 2 17 LEU CA C -0.984 10.303 -0.938 1.00 . B B . 17 LEU CA 1 1 3 2114 2 2 17 LEU CB C -1.079 10.293 0.615 1.00 . B B . 17 LEU CB 1 1 3 2115 2 2 17 LEU CD1 C -0.754 12.825 0.870 1.00 . B B . 17 LEU CD1 1 1 3 2116 2 2 17 LEU CD2 C -0.175 11.270 2.766 1.00 . B B . 17 LEU CD2 1 1 3 2117 2 2 17 LEU CG C -0.195 11.418 1.236 1.00 . B B . 17 LEU CG 1 1 3 2118 2 2 17 LEU H H -2.185 8.505 -0.919 1.00 . B B . 17 LEU H 1 1 3 2119 2 2 17 LEU HA H -1.312 11.269 -1.299 1.00 . B B . 17 LEU HA 1 1 3 2120 2 2 17 LEU HB2 H -2.108 10.432 0.917 1.00 . B B . 17 LEU HB2 1 1 3 2121 2 2 17 LEU HB3 H -0.739 9.337 0.983 1.00 . B B . 17 LEU HB3 1 1 3 2122 2 2 17 LEU HD11 H -0.778 12.966 -0.201 1.00 . B B . 17 LEU HD11 1 1 3 2123 2 2 17 LEU HD12 H -1.759 12.947 1.256 1.00 . B B . 17 LEU HD12 1 1 3 2124 2 2 17 LEU HD13 H -0.119 13.594 1.292 1.00 . B B . 17 LEU HD13 1 1 3 2125 2 2 17 LEU HD21 H 0.227 10.304 3.030 1.00 . B B . 17 LEU HD21 1 1 3 2126 2 2 17 LEU HD22 H 0.441 12.040 3.210 1.00 . B B . 17 LEU HD22 1 1 3 2127 2 2 17 LEU HD23 H -1.173 11.351 3.163 1.00 . B B . 17 LEU HD23 1 1 3 2128 2 2 17 LEU HG H 0.822 11.341 0.877 1.00 . B B . 17 LEU HG 1 1 3 2129 2 2 17 LEU N N -1.919 9.270 -1.483 1.00 . B B . 17 LEU N 1 1 3 2130 2 2 17 LEU O O 1.135 11.051 -1.732 1.00 . B B . 17 LEU O 1 1 3 2131 2 2 18 VAL C C 2.543 8.114 -3.121 1.00 . B B . 18 VAL C 1 1 3 2132 2 2 18 VAL CA C 2.394 8.621 -1.685 1.00 . B B . 18 VAL CA 1 1 3 2133 2 2 18 VAL CB C 3.014 7.564 -0.734 1.00 . B B . 18 VAL CB 1 1 3 2134 2 2 18 VAL CG1 C 4.526 7.432 -1.048 1.00 . B B . 18 VAL CG1 1 1 3 2135 2 2 18 VAL CG2 C 2.820 7.942 0.744 1.00 . B B . 18 VAL CG2 1 1 3 2136 2 2 18 VAL H H 0.391 8.150 -0.995 1.00 . B B . 18 VAL H 1 1 3 2137 2 2 18 VAL HA H 2.957 9.538 -1.599 1.00 . B B . 18 VAL HA 1 1 3 2138 2 2 18 VAL HB H 2.540 6.601 -0.887 1.00 . B B . 18 VAL HB 1 1 3 2139 2 2 18 VAL HG11 H 5.022 8.386 -0.918 1.00 . B B . 18 VAL HG11 1 1 3 2140 2 2 18 VAL HG12 H 4.981 6.711 -0.382 1.00 . B B . 18 VAL HG12 1 1 3 2141 2 2 18 VAL HG13 H 4.678 7.112 -2.068 1.00 . B B . 18 VAL HG13 1 1 3 2142 2 2 18 VAL HG21 H 3.283 8.893 0.973 1.00 . B B . 18 VAL HG21 1 1 3 2143 2 2 18 VAL HG22 H 1.765 7.991 0.972 1.00 . B B . 18 VAL HG22 1 1 3 2144 2 2 18 VAL HG23 H 3.268 7.185 1.368 1.00 . B B . 18 VAL HG23 1 1 3 2145 2 2 18 VAL N N 0.966 8.880 -1.297 1.00 . B B . 18 VAL N 1 1 3 2146 2 2 18 VAL O O 3.292 8.654 -3.910 1.00 . B B . 18 VAL O 1 1 3 2147 2 2 19 CYS C C 0.579 6.743 -5.578 1.00 . B B . 19 CYS C 1 1 3 2148 2 2 19 CYS CA C 1.834 6.449 -4.753 1.00 . B B . 19 CYS CA 1 1 3 2149 2 2 19 CYS CB C 2.032 4.981 -4.492 1.00 . B B . 19 CYS CB 1 1 3 2150 2 2 19 CYS H H 1.242 6.710 -2.690 1.00 . B B . 19 CYS H 1 1 3 2151 2 2 19 CYS HA H 2.679 6.825 -5.303 1.00 . B B . 19 CYS HA 1 1 3 2152 2 2 19 CYS HB2 H 1.289 4.706 -3.768 1.00 . B B . 19 CYS HB2 1 1 3 2153 2 2 19 CYS HB3 H 1.871 4.397 -5.387 1.00 . B B . 19 CYS HB3 1 1 3 2154 2 2 19 CYS N N 1.811 7.077 -3.400 1.00 . B B . 19 CYS N 1 1 3 2155 2 2 19 CYS O O -0.114 5.860 -6.049 1.00 . B B . 19 CYS O 1 1 3 2156 2 2 19 CYS SG S 3.637 4.570 -3.768 1.00 . B B . 19 CYS SG 1 1 3 2157 2 2 20 GLY C C -0.350 9.512 -7.583 1.00 . B B . 20 GLY C 1 1 3 2158 2 2 20 GLY CA C -0.821 8.548 -6.476 1.00 . B B . 20 GLY CA 1 1 3 2159 2 2 20 GLY H H 0.961 8.668 -5.296 1.00 . B B . 20 GLY H 1 1 3 2160 2 2 20 GLY HA2 H -1.355 7.731 -6.936 1.00 . B B . 20 GLY HA2 1 1 3 2161 2 2 20 GLY HA3 H -1.474 9.068 -5.794 1.00 . B B . 20 GLY HA3 1 1 3 2162 2 2 20 GLY N N 0.348 8.023 -5.711 1.00 . B B . 20 GLY N 1 1 3 2163 2 2 20 GLY O O -0.938 9.590 -8.644 1.00 . B B . 20 GLY O 1 1 3 2164 2 2 21 GLU C C 2.812 10.808 -8.503 1.00 . B B . 21 GLU C 1 1 3 2165 2 2 21 GLU CA C 1.351 11.210 -8.182 1.00 . B B . 21 GLU CA 1 1 3 2166 2 2 21 GLU CB C 1.276 12.633 -7.493 1.00 . B B . 21 GLU CB 1 1 3 2167 2 2 21 GLU CD C 2.081 11.780 -5.191 1.00 . B B . 21 GLU CD 1 1 3 2168 2 2 21 GLU CG C 0.997 12.563 -5.958 1.00 . B B . 21 GLU CG 1 1 3 2169 2 2 21 GLU H H 1.101 10.055 -6.388 1.00 . B B . 21 GLU H 1 1 3 2170 2 2 21 GLU HA H 0.793 11.256 -9.107 1.00 . B B . 21 GLU HA 1 1 3 2171 2 2 21 GLU HB2 H 2.188 13.192 -7.654 1.00 . B B . 21 GLU HB2 1 1 3 2172 2 2 21 GLU HB3 H 0.468 13.194 -7.942 1.00 . B B . 21 GLU HB3 1 1 3 2173 2 2 21 GLU HG2 H 0.953 13.565 -5.556 1.00 . B B . 21 GLU HG2 1 1 3 2174 2 2 21 GLU HG3 H 0.037 12.096 -5.807 1.00 . B B . 21 GLU HG3 1 1 3 2175 2 2 21 GLU N N 0.710 10.209 -7.268 1.00 . B B . 21 GLU N 1 1 3 2176 2 2 21 GLU O O 3.615 11.626 -8.910 1.00 . B B . 21 GLU O 1 1 3 2177 2 2 21 GLU OE1 O 3.213 12.233 -5.218 1.00 . B B . 21 GLU OE1 1 1 3 2178 2 2 21 GLU OE2 O 1.711 10.769 -4.619 1.00 . B B . 21 GLU OE2 1 1 3 2179 2 2 22 ARG C C 4.293 7.620 -9.300 1.00 . B B . 22 ARG C 1 1 3 2180 2 2 22 ARG CA C 4.453 8.951 -8.564 1.00 . B B . 22 ARG CA 1 1 3 2181 2 2 22 ARG CB C 5.211 8.685 -7.232 1.00 . B B . 22 ARG CB 1 1 3 2182 2 2 22 ARG CD C 6.475 10.915 -7.358 1.00 . B B . 22 ARG CD 1 1 3 2183 2 2 22 ARG CG C 5.599 9.979 -6.489 1.00 . B B . 22 ARG CG 1 1 3 2184 2 2 22 ARG CZ C 8.883 10.664 -7.447 1.00 . B B . 22 ARG CZ 1 1 3 2185 2 2 22 ARG H H 2.372 8.958 -7.963 1.00 . B B . 22 ARG H 1 1 3 2186 2 2 22 ARG HA H 4.982 9.599 -9.238 1.00 . B B . 22 ARG HA 1 1 3 2187 2 2 22 ARG HB2 H 4.575 8.093 -6.590 1.00 . B B . 22 ARG HB2 1 1 3 2188 2 2 22 ARG HB3 H 6.096 8.107 -7.441 1.00 . B B . 22 ARG HB3 1 1 3 2189 2 2 22 ARG HD2 H 5.965 11.244 -8.245 1.00 . B B . 22 ARG HD2 1 1 3 2190 2 2 22 ARG HD3 H 6.746 11.782 -6.772 1.00 . B B . 22 ARG HD3 1 1 3 2191 2 2 22 ARG HE H 7.650 9.346 -8.262 1.00 . B B . 22 ARG HE 1 1 3 2192 2 2 22 ARG HG2 H 4.712 10.493 -6.162 1.00 . B B . 22 ARG HG2 1 1 3 2193 2 2 22 ARG HG3 H 6.163 9.711 -5.607 1.00 . B B . 22 ARG HG3 1 1 3 2194 2 2 22 ARG HH11 H 8.749 10.038 -5.550 1.00 . B B . 22 ARG HH11 1 1 3 2195 2 2 22 ARG HH12 H 10.206 10.876 -5.958 1.00 . B B . 22 ARG HH12 1 1 3 2196 2 2 22 ARG HH21 H 9.224 11.376 -9.281 1.00 . B B . 22 ARG HH21 1 1 3 2197 2 2 22 ARG HH22 H 10.489 11.640 -8.135 1.00 . B B . 22 ARG HH22 1 1 3 2198 2 2 22 ARG N N 3.089 9.539 -8.298 1.00 . B B . 22 ARG N 1 1 3 2199 2 2 22 ARG NE N 7.712 10.186 -7.762 1.00 . B B . 22 ARG NE 1 1 3 2200 2 2 22 ARG NH1 N 9.313 10.516 -6.224 1.00 . B B . 22 ARG NH1 1 1 3 2201 2 2 22 ARG NH2 N 9.587 11.274 -8.357 1.00 . B B . 22 ARG NH2 1 1 3 2202 2 2 22 ARG O O 5.121 6.735 -9.194 1.00 . B B . 22 ARG O 1 1 3 2203 2 2 23 GLY C C 1.730 5.585 -10.113 1.00 . B B . 23 GLY C 1 1 3 2204 2 2 23 GLY CA C 2.876 6.321 -10.824 1.00 . B B . 23 GLY CA 1 1 3 2205 2 2 23 GLY H H 2.641 8.336 -10.042 1.00 . B B . 23 GLY H 1 1 3 2206 2 2 23 GLY HA2 H 2.563 6.614 -11.818 1.00 . B B . 23 GLY HA2 1 1 3 2207 2 2 23 GLY HA3 H 3.732 5.669 -10.894 1.00 . B B . 23 GLY HA3 1 1 3 2208 2 2 23 GLY N N 3.216 7.546 -10.031 1.00 . B B . 23 GLY N 1 1 3 2209 2 2 23 GLY O O 1.966 4.901 -9.134 1.00 . B B . 23 GLY O 1 1 3 2210 2 2 24 SER C C -1.243 3.945 -10.874 1.00 . B B . 24 SER C 1 1 3 2211 2 2 24 SER CA C -0.669 5.075 -10.000 1.00 . B B . 24 SER CA 1 1 3 2212 2 2 24 SER CB C -1.732 6.155 -9.751 1.00 . B B . 24 SER CB 1 1 3 2213 2 2 24 SER H H 0.411 6.302 -11.403 1.00 . B B . 24 SER H 1 1 3 2214 2 2 24 SER HA H -0.391 4.657 -9.042 1.00 . B B . 24 SER HA 1 1 3 2215 2 2 24 SER HB2 H -2.701 5.735 -9.525 1.00 . B B . 24 SER HB2 1 1 3 2216 2 2 24 SER HB3 H -1.411 6.814 -8.962 1.00 . B B . 24 SER HB3 1 1 3 2217 2 2 24 SER HG H -2.191 6.258 -11.627 1.00 . B B . 24 SER HG 1 1 3 2218 2 2 24 SER N N 0.529 5.738 -10.611 1.00 . B B . 24 SER N 1 1 3 2219 2 2 24 SER O O -1.986 4.158 -11.814 1.00 . B B . 24 SER O 1 1 3 2220 2 2 24 SER OG O -1.811 6.859 -10.981 1.00 . B B . 24 SER OG 1 1 3 2221 2 2 25 PHE C C -1.581 0.505 -10.064 1.00 . B B . 25 PHE C 1 1 3 2222 2 2 25 PHE CA C -1.246 1.499 -11.179 1.00 . B B . 25 PHE CA 1 1 3 2223 2 2 25 PHE CB C -0.063 1.024 -12.105 1.00 . B B . 25 PHE CB 1 1 3 2224 2 2 25 PHE CD1 C 1.922 1.779 -10.607 1.00 . B B . 25 PHE CD1 1 1 3 2225 2 2 25 PHE CD2 C 2.054 -0.315 -11.724 1.00 . B B . 25 PHE CD2 1 1 3 2226 2 2 25 PHE CE1 C 3.175 1.570 -10.068 1.00 . B B . 25 PHE CE1 1 1 3 2227 2 2 25 PHE CE2 C 3.310 -0.524 -11.190 1.00 . B B . 25 PHE CE2 1 1 3 2228 2 2 25 PHE CG C 1.338 0.841 -11.450 1.00 . B B . 25 PHE CG 1 1 3 2229 2 2 25 PHE CZ C 3.872 0.417 -10.359 1.00 . B B . 25 PHE CZ 1 1 3 2230 2 2 25 PHE H H -0.250 2.708 -9.720 1.00 . B B . 25 PHE H 1 1 3 2231 2 2 25 PHE HA H -2.139 1.673 -11.762 1.00 . B B . 25 PHE HA 1 1 3 2232 2 2 25 PHE HB2 H -0.357 0.075 -12.533 1.00 . B B . 25 PHE HB2 1 1 3 2233 2 2 25 PHE HB3 H 0.030 1.731 -12.915 1.00 . B B . 25 PHE HB3 1 1 3 2234 2 2 25 PHE HD1 H 1.412 2.698 -10.365 1.00 . B B . 25 PHE HD1 1 1 3 2235 2 2 25 PHE HD2 H 1.626 -1.064 -12.374 1.00 . B B . 25 PHE HD2 1 1 3 2236 2 2 25 PHE HE1 H 3.606 2.312 -9.413 1.00 . B B . 25 PHE HE1 1 1 3 2237 2 2 25 PHE HE2 H 3.856 -1.427 -11.423 1.00 . B B . 25 PHE HE2 1 1 3 2238 2 2 25 PHE HZ H 4.854 0.251 -9.943 1.00 . B B . 25 PHE HZ 1 1 3 2239 2 2 25 PHE N N -0.841 2.760 -10.497 1.00 . B B . 25 PHE N 1 1 3 2240 2 2 25 PHE O O -0.766 -0.296 -9.652 1.00 . B B . 25 PHE O 1 1 3 2241 2 2 26 TYR C C -4.102 -1.494 -9.023 1.00 . B B . 26 TYR C 1 1 3 2242 2 2 26 TYR CA C -3.323 -0.263 -8.529 1.00 . B B . 26 TYR CA 1 1 3 2243 2 2 26 TYR CB C -4.232 0.600 -7.628 1.00 . B B . 26 TYR CB 1 1 3 2244 2 2 26 TYR CD1 C -4.104 -0.857 -5.558 1.00 . B B . 26 TYR CD1 1 1 3 2245 2 2 26 TYR CD2 C -6.250 -0.472 -6.518 1.00 . B B . 26 TYR CD2 1 1 3 2246 2 2 26 TYR CE1 C -4.683 -1.633 -4.580 1.00 . B B . 26 TYR CE1 1 1 3 2247 2 2 26 TYR CE2 C -6.827 -1.251 -5.542 1.00 . B B . 26 TYR CE2 1 1 3 2248 2 2 26 TYR CG C -4.881 -0.269 -6.534 1.00 . B B . 26 TYR CG 1 1 3 2249 2 2 26 TYR CZ C -6.052 -1.838 -4.567 1.00 . B B . 26 TYR CZ 1 1 3 2250 2 2 26 TYR H H -3.400 1.281 -10.029 1.00 . B B . 26 TYR H 1 1 3 2251 2 2 26 TYR HA H -2.484 -0.600 -7.934 1.00 . B B . 26 TYR HA 1 1 3 2252 2 2 26 TYR HB2 H -3.649 1.379 -7.154 1.00 . B B . 26 TYR HB2 1 1 3 2253 2 2 26 TYR HB3 H -5.006 1.067 -8.222 1.00 . B B . 26 TYR HB3 1 1 3 2254 2 2 26 TYR HD1 H -3.032 -0.714 -5.558 1.00 . B B . 26 TYR HD1 1 1 3 2255 2 2 26 TYR HD2 H -6.878 -0.023 -7.272 1.00 . B B . 26 TYR HD2 1 1 3 2256 2 2 26 TYR HE1 H -4.064 -2.083 -3.820 1.00 . B B . 26 TYR HE1 1 1 3 2257 2 2 26 TYR HE2 H -7.897 -1.406 -5.540 1.00 . B B . 26 TYR HE2 1 1 3 2258 2 2 26 TYR HH H -6.070 -3.364 -3.426 1.00 . B B . 26 TYR HH 1 1 3 2259 2 2 26 TYR N N -2.810 0.611 -9.625 1.00 . B B . 26 TYR N 1 1 3 2260 2 2 26 TYR O O -4.916 -1.421 -9.923 1.00 . B B . 26 TYR O 1 1 3 2261 2 2 26 TYR OH O -6.648 -2.618 -3.596 1.00 . B B . 26 TYR OH 1 1 3 2262 2 2 27 THR C C -4.771 -4.588 -7.311 1.00 . B B . 27 THR C 1 1 3 2263 2 2 27 THR CA C -4.411 -3.910 -8.661 1.00 . B B . 27 THR CA 1 1 3 2264 2 2 27 THR CB C -3.410 -4.791 -9.483 1.00 . B B . 27 THR CB 1 1 3 2265 2 2 27 THR CG2 C -2.027 -4.996 -8.803 1.00 . B B . 27 THR CG2 1 1 3 2266 2 2 27 THR H H -3.108 -2.532 -7.668 1.00 . B B . 27 THR H 1 1 3 2267 2 2 27 THR HA H -5.294 -3.752 -9.253 1.00 . B B . 27 THR HA 1 1 3 2268 2 2 27 THR HB H -3.308 -4.443 -10.503 1.00 . B B . 27 THR HB 1 1 3 2269 2 2 27 THR HG1 H -4.907 -6.014 -9.881 1.00 . B B . 27 THR HG1 1 1 3 2270 2 2 27 THR HG21 H -1.573 -4.039 -8.601 1.00 . B B . 27 THR HG21 1 1 3 2271 2 2 27 THR HG22 H -2.111 -5.537 -7.874 1.00 . B B . 27 THR HG22 1 1 3 2272 2 2 27 THR HG23 H -1.367 -5.557 -9.450 1.00 . B B . 27 THR HG23 1 1 3 2273 2 2 27 THR N N -3.787 -2.588 -8.374 1.00 . B B . 27 THR N 1 1 3 2274 2 2 27 THR O O -3.881 -4.988 -6.585 1.00 . B B . 27 THR O 1 1 3 2275 2 2 27 THR OG1 O -4.036 -6.073 -9.480 1.00 . B B . 27 THR OG1 1 1 3 2276 2 2 28 PRO C C -6.390 -6.873 -5.785 1.00 . B B . 28 PRO C 1 1 3 2277 2 2 28 PRO CA C -6.507 -5.335 -5.732 1.00 . B B . 28 PRO CA 1 1 3 2278 2 2 28 PRO CB C -7.947 -4.836 -5.570 1.00 . B B . 28 PRO CB 1 1 3 2279 2 2 28 PRO CD C -7.191 -4.214 -7.821 1.00 . B B . 28 PRO CD 1 1 3 2280 2 2 28 PRO CG C -8.440 -4.692 -7.025 1.00 . B B . 28 PRO CG 1 1 3 2281 2 2 28 PRO HA H -5.901 -4.965 -4.919 1.00 . B B . 28 PRO HA 1 1 3 2282 2 2 28 PRO HB2 H -8.553 -5.558 -5.037 1.00 . B B . 28 PRO HB2 1 1 3 2283 2 2 28 PRO HB3 H -7.996 -3.891 -5.054 1.00 . B B . 28 PRO HB3 1 1 3 2284 2 2 28 PRO HD2 H -7.153 -4.681 -8.797 1.00 . B B . 28 PRO HD2 1 1 3 2285 2 2 28 PRO HD3 H -7.139 -3.140 -7.912 1.00 . B B . 28 PRO HD3 1 1 3 2286 2 2 28 PRO HG2 H -8.836 -5.623 -7.401 1.00 . B B . 28 PRO HG2 1 1 3 2287 2 2 28 PRO HG3 H -9.207 -3.934 -7.074 1.00 . B B . 28 PRO HG3 1 1 3 2288 2 2 28 PRO N N -6.046 -4.698 -6.998 1.00 . B B . 28 PRO N 1 1 3 2289 2 2 28 PRO O O -5.656 -7.437 -4.993 1.00 . B B . 28 PRO O 1 1 3 2290 2 2 29 LYS C C -7.211 -9.461 -8.230 1.00 . B B . 29 LYS C 1 1 3 2291 2 2 29 LYS CA C -7.018 -8.997 -6.774 1.00 . B B . 29 LYS CA 1 1 3 2292 2 2 29 LYS CB C -8.105 -9.566 -5.783 1.00 . B B . 29 LYS CB 1 1 3 2293 2 2 29 LYS CD C -6.680 -11.340 -4.436 1.00 . B B . 29 LYS CD 1 1 3 2294 2 2 29 LYS CE C -5.323 -11.087 -5.130 1.00 . B B . 29 LYS CE 1 1 3 2295 2 2 29 LYS CG C -7.903 -11.075 -5.398 1.00 . B B . 29 LYS CG 1 1 3 2296 2 2 29 LYS H H -7.686 -7.020 -7.307 1.00 . B B . 29 LYS H 1 1 3 2297 2 2 29 LYS HA H -6.026 -9.281 -6.495 1.00 . B B . 29 LYS HA 1 1 3 2298 2 2 29 LYS HB2 H -8.082 -8.980 -4.873 1.00 . B B . 29 LYS HB2 1 1 3 2299 2 2 29 LYS HB3 H -9.086 -9.451 -6.228 1.00 . B B . 29 LYS HB3 1 1 3 2300 2 2 29 LYS HD2 H -6.759 -10.683 -3.581 1.00 . B B . 29 LYS HD2 1 1 3 2301 2 2 29 LYS HD3 H -6.720 -12.355 -4.067 1.00 . B B . 29 LYS HD3 1 1 3 2302 2 2 29 LYS HE2 H -5.369 -11.337 -6.181 1.00 . B B . 29 LYS HE2 1 1 3 2303 2 2 29 LYS HE3 H -5.065 -10.045 -5.011 1.00 . B B . 29 LYS HE3 1 1 3 2304 2 2 29 LYS HG2 H -8.796 -11.407 -4.882 1.00 . B B . 29 LYS HG2 1 1 3 2305 2 2 29 LYS HG3 H -7.797 -11.677 -6.288 1.00 . B B . 29 LYS HG3 1 1 3 2306 2 2 29 LYS HZ1 H -4.597 -12.413 -3.684 1.00 . B B . 29 LYS HZ1 1 1 3 2307 2 2 29 LYS HZ2 H -3.814 -12.511 -5.190 1.00 . B B . 29 LYS HZ2 1 1 3 2308 2 2 29 LYS HZ3 H -3.491 -11.211 -4.149 1.00 . B B . 29 LYS HZ3 1 1 3 2309 2 2 29 LYS N N -7.104 -7.508 -6.689 1.00 . B B . 29 LYS N 1 1 3 2310 2 2 29 LYS NZ N -4.226 -11.862 -4.487 1.00 . B B . 29 LYS NZ 1 1 3 2311 2 2 29 LYS O O -8.120 -10.213 -8.522 1.00 . B B . 29 LYS O 1 1 3 2312 2 2 30 THR C C -5.481 -10.585 -10.805 1.00 . B B . 30 THR C 1 1 3 2313 2 2 30 THR CA C -6.420 -9.386 -10.551 1.00 . B B . 30 THR CA 1 1 3 2314 2 2 30 THR CB C -5.964 -8.202 -11.432 1.00 . B B . 30 THR CB 1 1 3 2315 2 2 30 THR CG2 C -6.260 -8.471 -12.922 1.00 . B B . 30 THR CG2 1 1 3 2316 2 2 30 THR H H -5.620 -8.401 -8.817 1.00 . B B . 30 THR H 1 1 3 2317 2 2 30 THR HA H -7.433 -9.672 -10.804 1.00 . B B . 30 THR HA 1 1 3 2318 2 2 30 THR HB H -4.926 -7.950 -11.277 1.00 . B B . 30 THR HB 1 1 3 2319 2 2 30 THR HG1 H -6.189 -6.494 -10.642 1.00 . B B . 30 THR HG1 1 1 3 2320 2 2 30 THR HG21 H -7.318 -8.628 -13.075 1.00 . B B . 30 THR HG21 1 1 3 2321 2 2 30 THR HG22 H -5.951 -7.618 -13.508 1.00 . B B . 30 THR HG22 1 1 3 2322 2 2 30 THR HG23 H -5.722 -9.351 -13.258 1.00 . B B . 30 THR HG23 1 1 3 2323 2 2 30 THR N N -6.338 -9.004 -9.102 1.00 . B B . 30 THR N 1 1 3 2324 2 2 30 THR O O -5.390 -11.522 -10.037 1.00 . B B . 30 THR O 1 1 3 2325 2 2 30 THR OG1 O -6.793 -7.104 -11.069 1.00 . B B . 30 THR OG1 1 1 4 2326 1 1 1 GLY C C 4.144 -1.668 -10.096 1.00 . A A . 1 GLY C 1 1 4 2327 1 1 1 GLY CA C 4.674 -2.815 -10.975 1.00 . A A . 1 GLY CA 1 1 4 2328 1 1 1 GLY H1 H 5.764 -1.260 -11.825 1.00 . A A . 1 GLY H1 1 1 4 2329 1 1 1 GLY H2 H 6.588 -2.736 -11.795 1.00 . A A . 1 GLY H2 1 1 4 2330 1 1 1 GLY H3 H 5.350 -2.477 -12.923 1.00 . A A . 1 GLY H3 1 1 4 2331 1 1 1 GLY HA2 H 3.844 -3.255 -11.506 1.00 . A A . 1 GLY HA2 1 1 4 2332 1 1 1 GLY HA3 H 5.139 -3.573 -10.362 1.00 . A A . 1 GLY HA3 1 1 4 2333 1 1 1 GLY N N 5.668 -2.287 -11.954 1.00 . A A . 1 GLY N 1 1 4 2334 1 1 1 GLY O O 4.404 -0.514 -10.376 1.00 . A A . 1 GLY O 1 1 4 2335 1 1 2 ILE C C 3.468 -0.949 -6.702 1.00 . A A . 2 ILE C 1 1 4 2336 1 1 2 ILE CA C 2.836 -0.969 -8.129 1.00 . A A . 2 ILE CA 1 1 4 2337 1 1 2 ILE CB C 1.276 -1.210 -8.062 1.00 . A A . 2 ILE CB 1 1 4 2338 1 1 2 ILE CD1 C 0.683 1.233 -7.634 1.00 . A A . 2 ILE CD1 1 1 4 2339 1 1 2 ILE CG1 C 0.575 -0.209 -7.112 1.00 . A A . 2 ILE CG1 1 1 4 2340 1 1 2 ILE CG2 C 0.948 -2.623 -7.577 1.00 . A A . 2 ILE CG2 1 1 4 2341 1 1 2 ILE H H 3.216 -2.946 -8.890 1.00 . A A . 2 ILE H 1 1 4 2342 1 1 2 ILE HA H 2.987 0.006 -8.564 1.00 . A A . 2 ILE HA 1 1 4 2343 1 1 2 ILE HB H 0.849 -1.085 -9.046 1.00 . A A . 2 ILE HB 1 1 4 2344 1 1 2 ILE HD11 H 0.228 1.317 -8.609 1.00 . A A . 2 ILE HD11 1 1 4 2345 1 1 2 ILE HD12 H 0.183 1.912 -6.960 1.00 . A A . 2 ILE HD12 1 1 4 2346 1 1 2 ILE HD13 H 1.716 1.530 -7.714 1.00 . A A . 2 ILE HD13 1 1 4 2347 1 1 2 ILE HG12 H -0.463 -0.471 -7.006 1.00 . A A . 2 ILE HG12 1 1 4 2348 1 1 2 ILE HG13 H 1.027 -0.287 -6.141 1.00 . A A . 2 ILE HG13 1 1 4 2349 1 1 2 ILE HG21 H 1.358 -2.777 -6.593 1.00 . A A . 2 ILE HG21 1 1 4 2350 1 1 2 ILE HG22 H -0.123 -2.769 -7.541 1.00 . A A . 2 ILE HG22 1 1 4 2351 1 1 2 ILE HG23 H 1.374 -3.349 -8.253 1.00 . A A . 2 ILE HG23 1 1 4 2352 1 1 2 ILE N N 3.405 -2.002 -9.063 1.00 . A A . 2 ILE N 1 1 4 2353 1 1 2 ILE O O 3.532 0.102 -6.098 1.00 . A A . 2 ILE O 1 1 4 2354 1 1 3 VAL C C 6.011 -1.695 -4.703 1.00 . A A . 3 VAL C 1 1 4 2355 1 1 3 VAL CA C 4.534 -2.153 -4.823 1.00 . A A . 3 VAL CA 1 1 4 2356 1 1 3 VAL CB C 4.439 -3.637 -4.288 1.00 . A A . 3 VAL CB 1 1 4 2357 1 1 3 VAL CG1 C 2.989 -4.086 -4.180 1.00 . A A . 3 VAL CG1 1 1 4 2358 1 1 3 VAL CG2 C 5.162 -4.596 -5.266 1.00 . A A . 3 VAL CG2 1 1 4 2359 1 1 3 VAL H H 3.846 -2.896 -6.737 1.00 . A A . 3 VAL H 1 1 4 2360 1 1 3 VAL HA H 3.961 -1.516 -4.159 1.00 . A A . 3 VAL HA 1 1 4 2361 1 1 3 VAL HB H 4.889 -3.725 -3.310 1.00 . A A . 3 VAL HB 1 1 4 2362 1 1 3 VAL HG11 H 2.436 -3.426 -3.529 1.00 . A A . 3 VAL HG11 1 1 4 2363 1 1 3 VAL HG12 H 2.573 -4.046 -5.170 1.00 . A A . 3 VAL HG12 1 1 4 2364 1 1 3 VAL HG13 H 2.917 -5.100 -3.808 1.00 . A A . 3 VAL HG13 1 1 4 2365 1 1 3 VAL HG21 H 6.200 -4.322 -5.364 1.00 . A A . 3 VAL HG21 1 1 4 2366 1 1 3 VAL HG22 H 5.110 -5.610 -4.899 1.00 . A A . 3 VAL HG22 1 1 4 2367 1 1 3 VAL HG23 H 4.713 -4.557 -6.247 1.00 . A A . 3 VAL HG23 1 1 4 2368 1 1 3 VAL N N 3.916 -2.082 -6.203 1.00 . A A . 3 VAL N 1 1 4 2369 1 1 3 VAL O O 6.734 -2.206 -3.867 1.00 . A A . 3 VAL O 1 1 4 2370 1 1 4 GLU C C 7.847 1.157 -4.870 1.00 . A A . 4 GLU C 1 1 4 2371 1 1 4 GLU CA C 7.841 -0.272 -5.439 1.00 . A A . 4 GLU CA 1 1 4 2372 1 1 4 GLU CB C 8.503 -0.259 -6.844 1.00 . A A . 4 GLU CB 1 1 4 2373 1 1 4 GLU CD C 6.959 -1.845 -8.189 1.00 . A A . 4 GLU CD 1 1 4 2374 1 1 4 GLU CG C 8.357 -1.634 -7.557 1.00 . A A . 4 GLU CG 1 1 4 2375 1 1 4 GLU H H 5.801 -0.364 -6.175 1.00 . A A . 4 GLU H 1 1 4 2376 1 1 4 GLU HA H 8.413 -0.907 -4.773 1.00 . A A . 4 GLU HA 1 1 4 2377 1 1 4 GLU HB2 H 8.104 0.542 -7.449 1.00 . A A . 4 GLU HB2 1 1 4 2378 1 1 4 GLU HB3 H 9.549 -0.065 -6.681 1.00 . A A . 4 GLU HB3 1 1 4 2379 1 1 4 GLU HG2 H 9.110 -1.709 -8.330 1.00 . A A . 4 GLU HG2 1 1 4 2380 1 1 4 GLU HG3 H 8.522 -2.431 -6.847 1.00 . A A . 4 GLU HG3 1 1 4 2381 1 1 4 GLU N N 6.421 -0.752 -5.521 1.00 . A A . 4 GLU N 1 1 4 2382 1 1 4 GLU O O 8.643 1.994 -5.254 1.00 . A A . 4 GLU O 1 1 4 2383 1 1 4 GLU OE1 O 6.192 -0.898 -8.249 1.00 . A A . 4 GLU OE1 1 1 4 2384 1 1 4 GLU OE2 O 6.738 -2.974 -8.589 1.00 . A A . 4 GLU OE2 1 1 4 2385 1 1 5 GLN C C 7.267 2.627 -1.856 1.00 . A A . 5 GLN C 1 1 4 2386 1 1 5 GLN CA C 6.787 2.705 -3.289 1.00 . A A . 5 GLN CA 1 1 4 2387 1 1 5 GLN CB C 5.286 3.117 -3.389 1.00 . A A . 5 GLN CB 1 1 4 2388 1 1 5 GLN CD C 3.471 4.708 -2.600 1.00 . A A . 5 GLN CD 1 1 4 2389 1 1 5 GLN CG C 4.917 4.242 -2.377 1.00 . A A . 5 GLN CG 1 1 4 2390 1 1 5 GLN H H 6.336 0.641 -3.708 1.00 . A A . 5 GLN H 1 1 4 2391 1 1 5 GLN HA H 7.437 3.406 -3.776 1.00 . A A . 5 GLN HA 1 1 4 2392 1 1 5 GLN HB2 H 5.101 3.476 -4.393 1.00 . A A . 5 GLN HB2 1 1 4 2393 1 1 5 GLN HB3 H 4.673 2.242 -3.224 1.00 . A A . 5 GLN HB3 1 1 4 2394 1 1 5 GLN HE21 H 2.688 2.894 -2.366 1.00 . A A . 5 GLN HE21 1 1 4 2395 1 1 5 GLN HE22 H 1.578 4.132 -2.665 1.00 . A A . 5 GLN HE22 1 1 4 2396 1 1 5 GLN HG2 H 4.982 3.855 -1.370 1.00 . A A . 5 GLN HG2 1 1 4 2397 1 1 5 GLN HG3 H 5.591 5.081 -2.470 1.00 . A A . 5 GLN HG3 1 1 4 2398 1 1 5 GLN N N 6.935 1.373 -3.956 1.00 . A A . 5 GLN N 1 1 4 2399 1 1 5 GLN NE2 N 2.502 3.838 -2.539 1.00 . A A . 5 GLN NE2 1 1 4 2400 1 1 5 GLN O O 8.235 3.274 -1.494 1.00 . A A . 5 GLN O 1 1 4 2401 1 1 5 GLN OE1 O 3.211 5.871 -2.835 1.00 . A A . 5 GLN OE1 1 1 4 2402 1 1 6 CYS C C 8.036 0.564 0.370 1.00 . A A . 6 CYS C 1 1 4 2403 1 1 6 CYS CA C 6.967 1.665 0.341 1.00 . A A . 6 CYS CA 1 1 4 2404 1 1 6 CYS CB C 5.738 1.222 1.138 1.00 . A A . 6 CYS CB 1 1 4 2405 1 1 6 CYS H H 5.823 1.326 -1.468 1.00 . A A . 6 CYS H 1 1 4 2406 1 1 6 CYS HA H 7.371 2.589 0.735 1.00 . A A . 6 CYS HA 1 1 4 2407 1 1 6 CYS HB2 H 5.487 0.224 0.818 1.00 . A A . 6 CYS HB2 1 1 4 2408 1 1 6 CYS HB3 H 6.021 1.153 2.178 1.00 . A A . 6 CYS HB3 1 1 4 2409 1 1 6 CYS N N 6.583 1.821 -1.091 1.00 . A A . 6 CYS N 1 1 4 2410 1 1 6 CYS O O 8.202 -0.086 1.379 1.00 . A A . 6 CYS O 1 1 4 2411 1 1 6 CYS SG S 4.218 2.197 1.030 1.00 . A A . 6 CYS SG 1 1 4 2412 1 1 7 CYS C C 11.164 -0.028 -1.053 1.00 . A A . 7 CYS C 1 1 4 2413 1 1 7 CYS CA C 9.794 -0.667 -0.803 1.00 . A A . 7 CYS CA 1 1 4 2414 1 1 7 CYS CB C 9.453 -1.650 -1.946 1.00 . A A . 7 CYS CB 1 1 4 2415 1 1 7 CYS H H 8.543 0.956 -1.519 1.00 . A A . 7 CYS H 1 1 4 2416 1 1 7 CYS HA H 9.835 -1.210 0.129 1.00 . A A . 7 CYS HA 1 1 4 2417 1 1 7 CYS HB2 H 8.441 -2.003 -1.809 1.00 . A A . 7 CYS HB2 1 1 4 2418 1 1 7 CYS HB3 H 9.482 -1.109 -2.880 1.00 . A A . 7 CYS HB3 1 1 4 2419 1 1 7 CYS N N 8.730 0.388 -0.731 1.00 . A A . 7 CYS N 1 1 4 2420 1 1 7 CYS O O 12.144 -0.389 -0.430 1.00 . A A . 7 CYS O 1 1 4 2421 1 1 7 CYS SG S 10.529 -3.096 -2.125 1.00 . A A . 7 CYS SG 1 1 4 2422 1 1 8 THR C C 12.574 2.790 -1.313 1.00 . A A . 8 THR C 1 1 4 2423 1 1 8 THR CA C 12.439 1.624 -2.320 1.00 . A A . 8 THR CA 1 1 4 2424 1 1 8 THR CB C 12.280 2.057 -3.814 1.00 . A A . 8 THR CB 1 1 4 2425 1 1 8 THR CG2 C 11.363 3.277 -4.010 1.00 . A A . 8 THR CG2 1 1 4 2426 1 1 8 THR H H 10.345 1.150 -2.425 1.00 . A A . 8 THR H 1 1 4 2427 1 1 8 THR HA H 13.280 0.961 -2.210 1.00 . A A . 8 THR HA 1 1 4 2428 1 1 8 THR HB H 11.986 1.222 -4.433 1.00 . A A . 8 THR HB 1 1 4 2429 1 1 8 THR HG1 H 13.466 3.296 -4.749 1.00 . A A . 8 THR HG1 1 1 4 2430 1 1 8 THR HG21 H 10.387 3.063 -3.607 1.00 . A A . 8 THR HG21 1 1 4 2431 1 1 8 THR HG22 H 11.759 4.152 -3.519 1.00 . A A . 8 THR HG22 1 1 4 2432 1 1 8 THR HG23 H 11.266 3.481 -5.068 1.00 . A A . 8 THR HG23 1 1 4 2433 1 1 8 THR N N 11.177 0.909 -1.964 1.00 . A A . 8 THR N 1 1 4 2434 1 1 8 THR O O 13.664 3.133 -0.894 1.00 . A A . 8 THR O 1 1 4 2435 1 1 8 THR OG1 O 13.566 2.503 -4.218 1.00 . A A . 8 THR OG1 1 1 4 2436 1 1 9 SER C C 10.484 3.960 1.156 1.00 . A A . 9 SER C 1 1 4 2437 1 1 9 SER CA C 11.378 4.487 0.007 1.00 . A A . 9 SER CA 1 1 4 2438 1 1 9 SER CB C 10.734 5.719 -0.678 1.00 . A A . 9 SER CB 1 1 4 2439 1 1 9 SER H H 10.601 3.043 -1.349 1.00 . A A . 9 SER H 1 1 4 2440 1 1 9 SER HA H 12.361 4.713 0.395 1.00 . A A . 9 SER HA 1 1 4 2441 1 1 9 SER HB2 H 11.263 5.986 -1.583 1.00 . A A . 9 SER HB2 1 1 4 2442 1 1 9 SER HB3 H 9.682 5.569 -0.880 1.00 . A A . 9 SER HB3 1 1 4 2443 1 1 9 SER HG H 10.042 6.921 0.695 1.00 . A A . 9 SER HG 1 1 4 2444 1 1 9 SER N N 11.444 3.357 -0.965 1.00 . A A . 9 SER N 1 1 4 2445 1 1 9 SER O O 10.168 2.786 1.199 1.00 . A A . 9 SER O 1 1 4 2446 1 1 9 SER OG O 10.891 6.766 0.274 1.00 . A A . 9 SER OG 1 1 4 2447 1 1 10 ILE C C 7.958 5.314 3.064 1.00 . A A . 10 ILE C 1 1 4 2448 1 1 10 ILE CA C 9.241 4.477 3.216 1.00 . A A . 10 ILE CA 1 1 4 2449 1 1 10 ILE CB C 10.075 4.800 4.492 1.00 . A A . 10 ILE CB 1 1 4 2450 1 1 10 ILE CD1 C 12.081 3.900 5.806 1.00 . A A . 10 ILE CD1 1 1 4 2451 1 1 10 ILE CG1 C 11.177 3.694 4.589 1.00 . A A . 10 ILE CG1 1 1 4 2452 1 1 10 ILE CG2 C 9.207 4.826 5.779 1.00 . A A . 10 ILE CG2 1 1 4 2453 1 1 10 ILE H H 10.413 5.760 1.944 1.00 . A A . 10 ILE H 1 1 4 2454 1 1 10 ILE HA H 8.982 3.431 3.168 1.00 . A A . 10 ILE HA 1 1 4 2455 1 1 10 ILE HB H 10.553 5.760 4.363 1.00 . A A . 10 ILE HB 1 1 4 2456 1 1 10 ILE HD11 H 11.520 3.875 6.727 1.00 . A A . 10 ILE HD11 1 1 4 2457 1 1 10 ILE HD12 H 12.834 3.130 5.833 1.00 . A A . 10 ILE HD12 1 1 4 2458 1 1 10 ILE HD13 H 12.582 4.852 5.741 1.00 . A A . 10 ILE HD13 1 1 4 2459 1 1 10 ILE HG12 H 10.719 2.717 4.638 1.00 . A A . 10 ILE HG12 1 1 4 2460 1 1 10 ILE HG13 H 11.790 3.734 3.699 1.00 . A A . 10 ILE HG13 1 1 4 2461 1 1 10 ILE HG21 H 8.434 5.571 5.672 1.00 . A A . 10 ILE HG21 1 1 4 2462 1 1 10 ILE HG22 H 8.737 3.868 5.948 1.00 . A A . 10 ILE HG22 1 1 4 2463 1 1 10 ILE HG23 H 9.820 5.085 6.630 1.00 . A A . 10 ILE HG23 1 1 4 2464 1 1 10 ILE N N 10.111 4.837 2.051 1.00 . A A . 10 ILE N 1 1 4 2465 1 1 10 ILE O O 8.000 6.382 2.481 1.00 . A A . 10 ILE O 1 1 4 2466 1 1 11 CYS C C 4.734 5.680 4.769 1.00 . A A . 11 CYS C 1 1 4 2467 1 1 11 CYS CA C 5.562 5.560 3.479 1.00 . A A . 11 CYS CA 1 1 4 2468 1 1 11 CYS CB C 4.679 4.866 2.421 1.00 . A A . 11 CYS CB 1 1 4 2469 1 1 11 CYS H H 6.894 3.954 4.058 1.00 . A A . 11 CYS H 1 1 4 2470 1 1 11 CYS HA H 5.754 6.568 3.144 1.00 . A A . 11 CYS HA 1 1 4 2471 1 1 11 CYS HB2 H 3.808 5.479 2.247 1.00 . A A . 11 CYS HB2 1 1 4 2472 1 1 11 CYS HB3 H 5.217 4.823 1.484 1.00 . A A . 11 CYS HB3 1 1 4 2473 1 1 11 CYS N N 6.862 4.814 3.589 1.00 . A A . 11 CYS N 1 1 4 2474 1 1 11 CYS O O 5.024 5.082 5.789 1.00 . A A . 11 CYS O 1 1 4 2475 1 1 11 CYS SG S 4.076 3.198 2.780 1.00 . A A . 11 CYS SG 1 1 4 2476 1 1 12 SER C C 1.351 6.435 5.200 1.00 . A A . 12 SER C 1 1 4 2477 1 1 12 SER CA C 2.740 6.764 5.745 1.00 . A A . 12 SER CA 1 1 4 2478 1 1 12 SER CB C 2.745 8.241 6.160 1.00 . A A . 12 SER CB 1 1 4 2479 1 1 12 SER H H 3.572 6.934 3.769 1.00 . A A . 12 SER H 1 1 4 2480 1 1 12 SER HA H 2.960 6.118 6.576 1.00 . A A . 12 SER HA 1 1 4 2481 1 1 12 SER HB2 H 2.034 8.429 6.951 1.00 . A A . 12 SER HB2 1 1 4 2482 1 1 12 SER HB3 H 3.724 8.535 6.484 1.00 . A A . 12 SER HB3 1 1 4 2483 1 1 12 SER HG H 1.549 9.443 5.193 1.00 . A A . 12 SER HG 1 1 4 2484 1 1 12 SER N N 3.707 6.491 4.634 1.00 . A A . 12 SER N 1 1 4 2485 1 1 12 SER O O 1.191 6.247 4.015 1.00 . A A . 12 SER O 1 1 4 2486 1 1 12 SER OG O 2.356 8.961 4.998 1.00 . A A . 12 SER OG 1 1 4 2487 1 1 13 LEU C C -1.655 7.130 4.715 1.00 . A A . 13 LEU C 1 1 4 2488 1 1 13 LEU CA C -1.015 6.075 5.637 1.00 . A A . 13 LEU CA 1 1 4 2489 1 1 13 LEU CB C -1.852 5.869 6.933 1.00 . A A . 13 LEU CB 1 1 4 2490 1 1 13 LEU CD1 C -0.991 8.049 8.031 1.00 . A A . 13 LEU CD1 1 1 4 2491 1 1 13 LEU CD2 C -3.349 7.987 7.114 1.00 . A A . 13 LEU CD2 1 1 4 2492 1 1 13 LEU CG C -2.220 7.151 7.761 1.00 . A A . 13 LEU CG 1 1 4 2493 1 1 13 LEU H H 0.577 6.567 7.012 1.00 . A A . 13 LEU H 1 1 4 2494 1 1 13 LEU HA H -0.998 5.138 5.101 1.00 . A A . 13 LEU HA 1 1 4 2495 1 1 13 LEU HB2 H -2.756 5.332 6.686 1.00 . A A . 13 LEU HB2 1 1 4 2496 1 1 13 LEU HB3 H -1.246 5.241 7.578 1.00 . A A . 13 LEU HB3 1 1 4 2497 1 1 13 LEU HD11 H -0.239 7.497 8.572 1.00 . A A . 13 LEU HD11 1 1 4 2498 1 1 13 LEU HD12 H -0.563 8.409 7.104 1.00 . A A . 13 LEU HD12 1 1 4 2499 1 1 13 LEU HD13 H -1.283 8.901 8.626 1.00 . A A . 13 LEU HD13 1 1 4 2500 1 1 13 LEU HD21 H -4.233 7.377 6.983 1.00 . A A . 13 LEU HD21 1 1 4 2501 1 1 13 LEU HD22 H -3.588 8.811 7.767 1.00 . A A . 13 LEU HD22 1 1 4 2502 1 1 13 LEU HD23 H -3.063 8.400 6.161 1.00 . A A . 13 LEU HD23 1 1 4 2503 1 1 13 LEU HG H -2.606 6.804 8.709 1.00 . A A . 13 LEU HG 1 1 4 2504 1 1 13 LEU N N 0.383 6.392 6.068 1.00 . A A . 13 LEU N 1 1 4 2505 1 1 13 LEU O O -2.723 6.894 4.181 1.00 . A A . 13 LEU O 1 1 4 2506 1 1 14 TYR C C -0.830 9.135 2.332 1.00 . A A . 14 TYR C 1 1 4 2507 1 1 14 TYR CA C -1.537 9.338 3.667 1.00 . A A . 14 TYR CA 1 1 4 2508 1 1 14 TYR CB C -1.193 10.725 4.268 1.00 . A A . 14 TYR CB 1 1 4 2509 1 1 14 TYR CD1 C -3.205 12.217 3.742 1.00 . A A . 14 TYR CD1 1 1 4 2510 1 1 14 TYR CD2 C -1.208 12.524 2.483 1.00 . A A . 14 TYR CD2 1 1 4 2511 1 1 14 TYR CE1 C -3.813 13.228 3.024 1.00 . A A . 14 TYR CE1 1 1 4 2512 1 1 14 TYR CE2 C -1.815 13.531 1.765 1.00 . A A . 14 TYR CE2 1 1 4 2513 1 1 14 TYR CG C -1.892 11.852 3.480 1.00 . A A . 14 TYR CG 1 1 4 2514 1 1 14 TYR CZ C -3.120 13.891 2.032 1.00 . A A . 14 TYR CZ 1 1 4 2515 1 1 14 TYR H H -0.127 8.399 4.976 1.00 . A A . 14 TYR H 1 1 4 2516 1 1 14 TYR HA H -2.604 9.215 3.536 1.00 . A A . 14 TYR HA 1 1 4 2517 1 1 14 TYR HB2 H -1.532 10.772 5.293 1.00 . A A . 14 TYR HB2 1 1 4 2518 1 1 14 TYR HB3 H -0.126 10.899 4.254 1.00 . A A . 14 TYR HB3 1 1 4 2519 1 1 14 TYR HD1 H -3.775 11.715 4.512 1.00 . A A . 14 TYR HD1 1 1 4 2520 1 1 14 TYR HD2 H -0.188 12.260 2.252 1.00 . A A . 14 TYR HD2 1 1 4 2521 1 1 14 TYR HE1 H -4.836 13.506 3.241 1.00 . A A . 14 TYR HE1 1 1 4 2522 1 1 14 TYR HE2 H -1.254 14.039 0.993 1.00 . A A . 14 TYR HE2 1 1 4 2523 1 1 14 TYR HH H -4.667 14.687 1.262 1.00 . A A . 14 TYR HH 1 1 4 2524 1 1 14 TYR N N -0.993 8.251 4.544 1.00 . A A . 14 TYR N 1 1 4 2525 1 1 14 TYR O O -1.456 9.196 1.292 1.00 . A A . 14 TYR O 1 1 4 2526 1 1 14 TYR OH O -3.731 14.896 1.312 1.00 . A A . 14 TYR OH 1 1 4 2527 1 1 15 GLN C C 0.524 7.461 0.452 1.00 . A A . 15 GLN C 1 1 4 2528 1 1 15 GLN CA C 1.195 8.686 1.084 1.00 . A A . 15 GLN CA 1 1 4 2529 1 1 15 GLN CB C 2.689 8.410 1.367 1.00 . A A . 15 GLN CB 1 1 4 2530 1 1 15 GLN CD C 4.944 8.208 0.300 1.00 . A A . 15 GLN CD 1 1 4 2531 1 1 15 GLN CG C 3.437 8.276 0.026 1.00 . A A . 15 GLN CG 1 1 4 2532 1 1 15 GLN H H 0.953 8.879 3.217 1.00 . A A . 15 GLN H 1 1 4 2533 1 1 15 GLN HA H 1.050 9.540 0.448 1.00 . A A . 15 GLN HA 1 1 4 2534 1 1 15 GLN HB2 H 3.105 9.241 1.924 1.00 . A A . 15 GLN HB2 1 1 4 2535 1 1 15 GLN HB3 H 2.797 7.519 1.961 1.00 . A A . 15 GLN HB3 1 1 4 2536 1 1 15 GLN HE21 H 5.281 10.038 -0.385 1.00 . A A . 15 GLN HE21 1 1 4 2537 1 1 15 GLN HE22 H 6.652 9.216 0.180 1.00 . A A . 15 GLN HE22 1 1 4 2538 1 1 15 GLN HG2 H 3.130 7.376 -0.488 1.00 . A A . 15 GLN HG2 1 1 4 2539 1 1 15 GLN HG3 H 3.232 9.123 -0.612 1.00 . A A . 15 GLN HG3 1 1 4 2540 1 1 15 GLN N N 0.463 8.905 2.370 1.00 . A A . 15 GLN N 1 1 4 2541 1 1 15 GLN NE2 N 5.687 9.239 0.008 1.00 . A A . 15 GLN NE2 1 1 4 2542 1 1 15 GLN O O 0.117 7.480 -0.692 1.00 . A A . 15 GLN O 1 1 4 2543 1 1 15 GLN OE1 O 5.458 7.222 0.786 1.00 . A A . 15 GLN OE1 1 1 4 2544 1 1 16 LEU C C -1.420 5.322 0.038 1.00 . A A . 16 LEU C 1 1 4 2545 1 1 16 LEU CA C -0.181 5.124 0.918 1.00 . A A . 16 LEU CA 1 1 4 2546 1 1 16 LEU CB C -0.543 4.389 2.240 1.00 . A A . 16 LEU CB 1 1 4 2547 1 1 16 LEU CD1 C -0.603 2.011 3.148 1.00 . A A . 16 LEU CD1 1 1 4 2548 1 1 16 LEU CD2 C -2.475 2.834 1.726 1.00 . A A . 16 LEU CD2 1 1 4 2549 1 1 16 LEU CG C -0.950 2.914 1.939 1.00 . A A . 16 LEU CG 1 1 4 2550 1 1 16 LEU H H 0.796 6.554 2.164 1.00 . A A . 16 LEU H 1 1 4 2551 1 1 16 LEU HA H 0.550 4.540 0.381 1.00 . A A . 16 LEU HA 1 1 4 2552 1 1 16 LEU HB2 H 0.315 4.389 2.889 1.00 . A A . 16 LEU HB2 1 1 4 2553 1 1 16 LEU HB3 H -1.353 4.900 2.738 1.00 . A A . 16 LEU HB3 1 1 4 2554 1 1 16 LEU HD11 H 0.456 2.048 3.345 1.00 . A A . 16 LEU HD11 1 1 4 2555 1 1 16 LEU HD12 H -1.129 2.336 4.030 1.00 . A A . 16 LEU HD12 1 1 4 2556 1 1 16 LEU HD13 H -0.878 0.988 2.938 1.00 . A A . 16 LEU HD13 1 1 4 2557 1 1 16 LEU HD21 H -2.973 3.194 2.611 1.00 . A A . 16 LEU HD21 1 1 4 2558 1 1 16 LEU HD22 H -2.797 3.438 0.891 1.00 . A A . 16 LEU HD22 1 1 4 2559 1 1 16 LEU HD23 H -2.777 1.811 1.552 1.00 . A A . 16 LEU HD23 1 1 4 2560 1 1 16 LEU HG H -0.428 2.562 1.061 1.00 . A A . 16 LEU HG 1 1 4 2561 1 1 16 LEU N N 0.435 6.442 1.269 1.00 . A A . 16 LEU N 1 1 4 2562 1 1 16 LEU O O -1.546 4.618 -0.943 1.00 . A A . 16 LEU O 1 1 4 2563 1 1 17 GLU C C -3.446 6.261 -1.815 1.00 . A A . 17 GLU C 1 1 4 2564 1 1 17 GLU CA C -3.544 6.591 -0.317 1.00 . A A . 17 GLU CA 1 1 4 2565 1 1 17 GLU CB C -3.883 8.096 -0.183 1.00 . A A . 17 GLU CB 1 1 4 2566 1 1 17 GLU CD C -4.630 9.953 1.379 1.00 . A A . 17 GLU CD 1 1 4 2567 1 1 17 GLU CG C -4.319 8.438 1.258 1.00 . A A . 17 GLU CG 1 1 4 2568 1 1 17 GLU H H -2.062 6.751 1.253 1.00 . A A . 17 GLU H 1 1 4 2569 1 1 17 GLU HA H -4.345 6.004 0.103 1.00 . A A . 17 GLU HA 1 1 4 2570 1 1 17 GLU HB2 H -3.036 8.694 -0.487 1.00 . A A . 17 GLU HB2 1 1 4 2571 1 1 17 GLU HB3 H -4.721 8.320 -0.833 1.00 . A A . 17 GLU HB3 1 1 4 2572 1 1 17 GLU HG2 H -5.214 7.879 1.498 1.00 . A A . 17 GLU HG2 1 1 4 2573 1 1 17 GLU HG3 H -3.558 8.172 1.976 1.00 . A A . 17 GLU HG3 1 1 4 2574 1 1 17 GLU N N -2.273 6.257 0.434 1.00 . A A . 17 GLU N 1 1 4 2575 1 1 17 GLU O O -4.382 5.741 -2.391 1.00 . A A . 17 GLU O 1 1 4 2576 1 1 17 GLU OE1 O -3.723 10.726 1.119 1.00 . A A . 17 GLU OE1 1 1 4 2577 1 1 17 GLU OE2 O -5.758 10.263 1.729 1.00 . A A . 17 GLU OE2 1 1 4 2578 1 1 18 ASN C C -2.654 5.185 -4.410 1.00 . A A . 18 ASN C 1 1 4 2579 1 1 18 ASN CA C -1.927 6.394 -3.802 1.00 . A A . 18 ASN CA 1 1 4 2580 1 1 18 ASN CB C -0.392 6.175 -3.892 1.00 . A A . 18 ASN CB 1 1 4 2581 1 1 18 ASN CG C 0.093 6.111 -5.355 1.00 . A A . 18 ASN CG 1 1 4 2582 1 1 18 ASN H H -1.621 7.037 -1.797 1.00 . A A . 18 ASN H 1 1 4 2583 1 1 18 ASN HA H -2.226 7.269 -4.355 1.00 . A A . 18 ASN HA 1 1 4 2584 1 1 18 ASN HB2 H 0.125 6.981 -3.386 1.00 . A A . 18 ASN HB2 1 1 4 2585 1 1 18 ASN HB3 H -0.126 5.245 -3.417 1.00 . A A . 18 ASN HB3 1 1 4 2586 1 1 18 ASN HD21 H 1.421 7.562 -5.107 1.00 . A A . 18 ASN HD21 1 1 4 2587 1 1 18 ASN HD22 H 1.362 6.898 -6.671 1.00 . A A . 18 ASN HD22 1 1 4 2588 1 1 18 ASN N N -2.297 6.609 -2.364 1.00 . A A . 18 ASN N 1 1 4 2589 1 1 18 ASN ND2 N 1.036 6.925 -5.743 1.00 . A A . 18 ASN ND2 1 1 4 2590 1 1 18 ASN O O -3.167 5.241 -5.510 1.00 . A A . 18 ASN O 1 1 4 2591 1 1 18 ASN OD1 O -0.374 5.323 -6.153 1.00 . A A . 18 ASN OD1 1 1 4 2592 1 1 19 TYR C C -4.853 3.010 -3.895 1.00 . A A . 19 TYR C 1 1 4 2593 1 1 19 TYR CA C -3.324 2.861 -4.070 1.00 . A A . 19 TYR CA 1 1 4 2594 1 1 19 TYR CB C -2.878 1.668 -3.204 1.00 . A A . 19 TYR CB 1 1 4 2595 1 1 19 TYR CD1 C -0.481 1.110 -4.016 1.00 . A A . 19 TYR CD1 1 1 4 2596 1 1 19 TYR CD2 C -0.855 1.591 -1.714 1.00 . A A . 19 TYR CD2 1 1 4 2597 1 1 19 TYR CE1 C 0.859 0.918 -3.728 1.00 . A A . 19 TYR CE1 1 1 4 2598 1 1 19 TYR CE2 C 0.479 1.395 -1.443 1.00 . A A . 19 TYR CE2 1 1 4 2599 1 1 19 TYR CG C -1.360 1.454 -2.996 1.00 . A A . 19 TYR CG 1 1 4 2600 1 1 19 TYR CZ C 1.345 1.056 -2.449 1.00 . A A . 19 TYR CZ 1 1 4 2601 1 1 19 TYR H H -2.235 4.200 -2.762 1.00 . A A . 19 TYR H 1 1 4 2602 1 1 19 TYR HA H -3.100 2.674 -5.109 1.00 . A A . 19 TYR HA 1 1 4 2603 1 1 19 TYR HB2 H -3.324 1.773 -2.225 1.00 . A A . 19 TYR HB2 1 1 4 2604 1 1 19 TYR HB3 H -3.267 0.764 -3.651 1.00 . A A . 19 TYR HB3 1 1 4 2605 1 1 19 TYR HD1 H -0.818 0.982 -5.034 1.00 . A A . 19 TYR HD1 1 1 4 2606 1 1 19 TYR HD2 H -1.519 1.858 -0.903 1.00 . A A . 19 TYR HD2 1 1 4 2607 1 1 19 TYR HE1 H 1.552 0.657 -4.508 1.00 . A A . 19 TYR HE1 1 1 4 2608 1 1 19 TYR HE2 H 0.842 1.507 -0.432 1.00 . A A . 19 TYR HE2 1 1 4 2609 1 1 19 TYR HH H 2.891 -0.071 -2.353 1.00 . A A . 19 TYR HH 1 1 4 2610 1 1 19 TYR N N -2.666 4.130 -3.636 1.00 . A A . 19 TYR N 1 1 4 2611 1 1 19 TYR O O -5.577 2.882 -4.861 1.00 . A A . 19 TYR O 1 1 4 2612 1 1 19 TYR OH O 2.688 0.855 -2.195 1.00 . A A . 19 TYR OH 1 1 4 2613 1 1 20 CYS C C -7.649 4.150 -3.331 1.00 . A A . 20 CYS C 1 1 4 2614 1 1 20 CYS CA C -6.730 3.441 -2.318 1.00 . A A . 20 CYS CA 1 1 4 2615 1 1 20 CYS CB C -6.823 4.207 -0.971 1.00 . A A . 20 CYS CB 1 1 4 2616 1 1 20 CYS H H -4.633 3.328 -1.953 1.00 . A A . 20 CYS H 1 1 4 2617 1 1 20 CYS HA H -7.137 2.453 -2.176 1.00 . A A . 20 CYS HA 1 1 4 2618 1 1 20 CYS HB2 H -6.753 5.272 -1.135 1.00 . A A . 20 CYS HB2 1 1 4 2619 1 1 20 CYS HB3 H -7.811 4.010 -0.575 1.00 . A A . 20 CYS HB3 1 1 4 2620 1 1 20 CYS N N -5.285 3.258 -2.679 1.00 . A A . 20 CYS N 1 1 4 2621 1 1 20 CYS O O -7.225 4.741 -4.304 1.00 . A A . 20 CYS O 1 1 4 2622 1 1 20 CYS SG S -5.676 3.770 0.356 1.00 . A A . 20 CYS SG 1 1 4 2623 1 1 21 ASN C C -10.698 5.763 -3.013 1.00 . A A . 21 ASN C 1 1 4 2624 1 1 21 ASN CA C -10.025 4.644 -3.810 1.00 . A A . 21 ASN CA 1 1 4 2625 1 1 21 ASN CB C -11.033 3.526 -4.132 1.00 . A A . 21 ASN CB 1 1 4 2626 1 1 21 ASN CG C -11.370 2.756 -2.840 1.00 . A A . 21 ASN CG 1 1 4 2627 1 1 21 ASN H H -9.137 3.554 -2.191 1.00 . A A . 21 ASN H 1 1 4 2628 1 1 21 ASN HA H -9.634 5.058 -4.729 1.00 . A A . 21 ASN HA 1 1 4 2629 1 1 21 ASN HB2 H -11.944 3.960 -4.518 1.00 . A A . 21 ASN HB2 1 1 4 2630 1 1 21 ASN HB3 H -10.645 2.831 -4.864 1.00 . A A . 21 ASN HB3 1 1 4 2631 1 1 21 ASN HD21 H -10.155 1.246 -3.281 1.00 . A A . 21 ASN HD21 1 1 4 2632 1 1 21 ASN HD22 H -10.987 1.105 -1.809 1.00 . A A . 21 ASN HD22 1 1 4 2633 1 1 21 ASN N N -8.912 4.049 -3.007 1.00 . A A . 21 ASN N 1 1 4 2634 1 1 21 ASN ND2 N -10.789 1.608 -2.627 1.00 . A A . 21 ASN ND2 1 1 4 2635 1 1 21 ASN O O -10.331 6.917 -3.100 1.00 . A A . 21 ASN O 1 1 4 2636 1 1 21 ASN OD1 O -12.150 3.191 -2.017 1.00 . A A . 21 ASN OD1 1 1 4 2637 2 2 1 PHE C C 4.391 4.655 10.716 1.00 . B B . 1 PHE C 1 1 4 2638 2 2 1 PHE CA C 3.029 5.084 10.144 1.00 . B B . 1 PHE CA 1 1 4 2639 2 2 1 PHE CB C 1.893 4.252 10.794 1.00 . B B . 1 PHE CB 1 1 4 2640 2 2 1 PHE CD1 C 1.347 2.223 9.358 1.00 . B B . 1 PHE CD1 1 1 4 2641 2 2 1 PHE CD2 C 2.673 1.893 11.321 1.00 . B B . 1 PHE CD2 1 1 4 2642 2 2 1 PHE CE1 C 1.422 0.874 9.088 1.00 . B B . 1 PHE CE1 1 1 4 2643 2 2 1 PHE CE2 C 2.738 0.547 11.048 1.00 . B B . 1 PHE CE2 1 1 4 2644 2 2 1 PHE CG C 1.973 2.745 10.480 1.00 . B B . 1 PHE CG 1 1 4 2645 2 2 1 PHE CZ C 2.113 0.037 9.931 1.00 . B B . 1 PHE CZ 1 1 4 2646 2 2 1 PHE H1 H 3.852 4.613 8.276 1.00 . B B . 1 PHE H1 1 1 4 2647 2 2 1 PHE H2 H 2.185 4.289 8.421 1.00 . B B . 1 PHE H2 1 1 4 2648 2 2 1 PHE H3 H 2.730 5.887 8.279 1.00 . B B . 1 PHE H3 1 1 4 2649 2 2 1 PHE HA H 2.879 6.125 10.381 1.00 . B B . 1 PHE HA 1 1 4 2650 2 2 1 PHE HB2 H 1.939 4.373 11.870 1.00 . B B . 1 PHE HB2 1 1 4 2651 2 2 1 PHE HB3 H 0.941 4.625 10.452 1.00 . B B . 1 PHE HB3 1 1 4 2652 2 2 1 PHE HD1 H 0.794 2.868 8.688 1.00 . B B . 1 PHE HD1 1 1 4 2653 2 2 1 PHE HD2 H 3.167 2.277 12.204 1.00 . B B . 1 PHE HD2 1 1 4 2654 2 2 1 PHE HE1 H 0.936 0.473 8.210 1.00 . B B . 1 PHE HE1 1 1 4 2655 2 2 1 PHE HE2 H 3.283 -0.111 11.708 1.00 . B B . 1 PHE HE2 1 1 4 2656 2 2 1 PHE HZ H 2.164 -1.017 9.718 1.00 . B B . 1 PHE HZ 1 1 4 2657 2 2 1 PHE N N 2.950 4.950 8.668 1.00 . B B . 1 PHE N 1 1 4 2658 2 2 1 PHE O O 4.872 5.253 11.660 1.00 . B B . 1 PHE O 1 1 4 2659 2 2 2 VAL C C 7.447 3.663 9.717 1.00 . B B . 2 VAL C 1 1 4 2660 2 2 2 VAL CA C 6.302 3.120 10.601 1.00 . B B . 2 VAL CA 1 1 4 2661 2 2 2 VAL CB C 6.210 1.556 10.585 1.00 . B B . 2 VAL CB 1 1 4 2662 2 2 2 VAL CG1 C 5.783 1.004 9.195 1.00 . B B . 2 VAL CG1 1 1 4 2663 2 2 2 VAL CG2 C 7.551 0.909 11.009 1.00 . B B . 2 VAL CG2 1 1 4 2664 2 2 2 VAL H H 4.527 3.204 9.371 1.00 . B B . 2 VAL H 1 1 4 2665 2 2 2 VAL HA H 6.477 3.442 11.617 1.00 . B B . 2 VAL HA 1 1 4 2666 2 2 2 VAL HB H 5.468 1.257 11.310 1.00 . B B . 2 VAL HB 1 1 4 2667 2 2 2 VAL HG11 H 6.475 1.307 8.421 1.00 . B B . 2 VAL HG11 1 1 4 2668 2 2 2 VAL HG12 H 5.741 -0.077 9.226 1.00 . B B . 2 VAL HG12 1 1 4 2669 2 2 2 VAL HG13 H 4.798 1.361 8.934 1.00 . B B . 2 VAL HG13 1 1 4 2670 2 2 2 VAL HG21 H 7.831 1.245 11.998 1.00 . B B . 2 VAL HG21 1 1 4 2671 2 2 2 VAL HG22 H 7.451 -0.166 11.028 1.00 . B B . 2 VAL HG22 1 1 4 2672 2 2 2 VAL HG23 H 8.336 1.162 10.311 1.00 . B B . 2 VAL HG23 1 1 4 2673 2 2 2 VAL N N 4.972 3.637 10.130 1.00 . B B . 2 VAL N 1 1 4 2674 2 2 2 VAL O O 7.213 4.112 8.611 1.00 . B B . 2 VAL O 1 1 4 2675 2 2 3 ASN C C 10.717 2.955 8.935 1.00 . B B . 3 ASN C 1 1 4 2676 2 2 3 ASN CA C 9.855 4.095 9.493 1.00 . B B . 3 ASN CA 1 1 4 2677 2 2 3 ASN CB C 10.713 4.935 10.432 1.00 . B B . 3 ASN CB 1 1 4 2678 2 2 3 ASN CG C 9.955 6.120 11.041 1.00 . B B . 3 ASN CG 1 1 4 2679 2 2 3 ASN H H 8.765 3.213 11.132 1.00 . B B . 3 ASN H 1 1 4 2680 2 2 3 ASN HA H 9.531 4.710 8.669 1.00 . B B . 3 ASN HA 1 1 4 2681 2 2 3 ASN HB2 H 11.064 4.289 11.210 1.00 . B B . 3 ASN HB2 1 1 4 2682 2 2 3 ASN HB3 H 11.563 5.303 9.879 1.00 . B B . 3 ASN HB3 1 1 4 2683 2 2 3 ASN HD21 H 10.142 5.452 12.906 1.00 . B B . 3 ASN HD21 1 1 4 2684 2 2 3 ASN HD22 H 9.310 6.922 12.735 1.00 . B B . 3 ASN HD22 1 1 4 2685 2 2 3 ASN N N 8.652 3.598 10.239 1.00 . B B . 3 ASN N 1 1 4 2686 2 2 3 ASN ND2 N 9.790 6.166 12.335 1.00 . B B . 3 ASN ND2 1 1 4 2687 2 2 3 ASN O O 11.934 2.983 8.976 1.00 . B B . 3 ASN O 1 1 4 2688 2 2 3 ASN OD1 O 9.510 7.015 10.351 1.00 . B B . 3 ASN OD1 1 1 4 2689 2 2 4 GLN C C 10.017 0.589 6.447 1.00 . B B . 4 GLN C 1 1 4 2690 2 2 4 GLN CA C 10.687 0.775 7.819 1.00 . B B . 4 GLN CA 1 1 4 2691 2 2 4 GLN CB C 10.456 -0.444 8.762 1.00 . B B . 4 GLN CB 1 1 4 2692 2 2 4 GLN CD C 12.704 -1.527 8.041 1.00 . B B . 4 GLN CD 1 1 4 2693 2 2 4 GLN CG C 11.198 -1.745 8.289 1.00 . B B . 4 GLN CG 1 1 4 2694 2 2 4 GLN H H 9.052 2.045 8.440 1.00 . B B . 4 GLN H 1 1 4 2695 2 2 4 GLN HA H 11.743 0.957 7.680 1.00 . B B . 4 GLN HA 1 1 4 2696 2 2 4 GLN HB2 H 10.810 -0.194 9.753 1.00 . B B . 4 GLN HB2 1 1 4 2697 2 2 4 GLN HB3 H 9.397 -0.654 8.824 1.00 . B B . 4 GLN HB3 1 1 4 2698 2 2 4 GLN HE21 H 12.735 -2.539 6.324 1.00 . B B . 4 GLN HE21 1 1 4 2699 2 2 4 GLN HE22 H 14.226 -1.900 6.825 1.00 . B B . 4 GLN HE22 1 1 4 2700 2 2 4 GLN HG2 H 11.108 -2.501 9.053 1.00 . B B . 4 GLN HG2 1 1 4 2701 2 2 4 GLN HG3 H 10.749 -2.144 7.395 1.00 . B B . 4 GLN HG3 1 1 4 2702 2 2 4 GLN N N 10.028 1.975 8.423 1.00 . B B . 4 GLN N 1 1 4 2703 2 2 4 GLN NE2 N 13.266 -2.033 6.974 1.00 . B B . 4 GLN NE2 1 1 4 2704 2 2 4 GLN O O 9.173 1.372 6.056 1.00 . B B . 4 GLN O 1 1 4 2705 2 2 4 GLN OE1 O 13.396 -0.903 8.820 1.00 . B B . 4 GLN OE1 1 1 4 2706 2 2 5 HIS C C 8.750 -1.803 4.577 1.00 . B B . 5 HIS C 1 1 4 2707 2 2 5 HIS CA C 9.838 -0.730 4.415 1.00 . B B . 5 HIS CA 1 1 4 2708 2 2 5 HIS CB C 10.989 -1.203 3.502 1.00 . B B . 5 HIS CB 1 1 4 2709 2 2 5 HIS CD2 C 12.546 0.872 2.851 1.00 . B B . 5 HIS CD2 1 1 4 2710 2 2 5 HIS CE1 C 13.824 0.795 4.484 1.00 . B B . 5 HIS CE1 1 1 4 2711 2 2 5 HIS CG C 12.142 -0.188 3.646 1.00 . B B . 5 HIS CG 1 1 4 2712 2 2 5 HIS H H 11.095 -1.025 6.137 1.00 . B B . 5 HIS H 1 1 4 2713 2 2 5 HIS HA H 9.399 0.167 4.001 1.00 . B B . 5 HIS HA 1 1 4 2714 2 2 5 HIS HB2 H 11.343 -2.182 3.800 1.00 . B B . 5 HIS HB2 1 1 4 2715 2 2 5 HIS HB3 H 10.677 -1.233 2.468 1.00 . B B . 5 HIS HB3 1 1 4 2716 2 2 5 HIS HD1 H 12.965 -0.799 5.384 1.00 . B B . 5 HIS HD1 1 1 4 2717 2 2 5 HIS HD2 H 12.079 1.173 1.927 1.00 . B B . 5 HIS HD2 1 1 4 2718 2 2 5 HIS HE1 H 14.624 1.015 5.178 1.00 . B B . 5 HIS HE1 1 1 4 2719 2 2 5 HIS N N 10.411 -0.442 5.760 1.00 . B B . 5 HIS N 1 1 4 2720 2 2 5 HIS ND1 N 12.975 -0.171 4.633 1.00 . B B . 5 HIS ND1 1 1 4 2721 2 2 5 HIS NE2 N 13.592 1.469 3.387 1.00 . B B . 5 HIS NE2 1 1 4 2722 2 2 5 HIS O O 8.714 -2.538 5.544 1.00 . B B . 5 HIS O 1 1 4 2723 2 2 6 LEU C C 6.818 -3.571 2.212 1.00 . B B . 6 LEU C 1 1 4 2724 2 2 6 LEU CA C 6.739 -2.783 3.524 1.00 . B B . 6 LEU CA 1 1 4 2725 2 2 6 LEU CB C 5.453 -1.913 3.615 1.00 . B B . 6 LEU CB 1 1 4 2726 2 2 6 LEU CD1 C 4.370 0.060 4.754 1.00 . B B . 6 LEU CD1 1 1 4 2727 2 2 6 LEU CD2 C 5.286 -1.793 6.156 1.00 . B B . 6 LEU CD2 1 1 4 2728 2 2 6 LEU CG C 5.500 -0.978 4.869 1.00 . B B . 6 LEU CG 1 1 4 2729 2 2 6 LEU H H 8.014 -1.203 2.864 1.00 . B B . 6 LEU H 1 1 4 2730 2 2 6 LEU HA H 6.774 -3.518 4.321 1.00 . B B . 6 LEU HA 1 1 4 2731 2 2 6 LEU HB2 H 5.388 -1.297 2.731 1.00 . B B . 6 LEU HB2 1 1 4 2732 2 2 6 LEU HB3 H 4.574 -2.541 3.654 1.00 . B B . 6 LEU HB3 1 1 4 2733 2 2 6 LEU HD11 H 3.411 -0.426 4.695 1.00 . B B . 6 LEU HD11 1 1 4 2734 2 2 6 LEU HD12 H 4.386 0.720 5.610 1.00 . B B . 6 LEU HD12 1 1 4 2735 2 2 6 LEU HD13 H 4.508 0.648 3.860 1.00 . B B . 6 LEU HD13 1 1 4 2736 2 2 6 LEU HD21 H 6.046 -2.554 6.258 1.00 . B B . 6 LEU HD21 1 1 4 2737 2 2 6 LEU HD22 H 5.331 -1.149 7.020 1.00 . B B . 6 LEU HD22 1 1 4 2738 2 2 6 LEU HD23 H 4.316 -2.265 6.138 1.00 . B B . 6 LEU HD23 1 1 4 2739 2 2 6 LEU HG H 6.443 -0.451 4.928 1.00 . B B . 6 LEU HG 1 1 4 2740 2 2 6 LEU N N 7.893 -1.836 3.595 1.00 . B B . 6 LEU N 1 1 4 2741 2 2 6 LEU O O 5.939 -3.483 1.378 1.00 . B B . 6 LEU O 1 1 4 2742 2 2 7 CYS C C 8.047 -6.583 1.299 1.00 . B B . 7 CYS C 1 1 4 2743 2 2 7 CYS CA C 8.050 -5.128 0.825 1.00 . B B . 7 CYS CA 1 1 4 2744 2 2 7 CYS CB C 9.393 -4.757 0.154 1.00 . B B . 7 CYS CB 1 1 4 2745 2 2 7 CYS H H 8.560 -4.352 2.768 1.00 . B B . 7 CYS H 1 1 4 2746 2 2 7 CYS HA H 7.220 -4.982 0.147 1.00 . B B . 7 CYS HA 1 1 4 2747 2 2 7 CYS HB2 H 9.675 -3.774 0.498 1.00 . B B . 7 CYS HB2 1 1 4 2748 2 2 7 CYS HB3 H 10.167 -5.439 0.475 1.00 . B B . 7 CYS HB3 1 1 4 2749 2 2 7 CYS N N 7.878 -4.320 2.067 1.00 . B B . 7 CYS N 1 1 4 2750 2 2 7 CYS O O 8.522 -6.888 2.377 1.00 . B B . 7 CYS O 1 1 4 2751 2 2 7 CYS SG S 9.409 -4.711 -1.657 1.00 . B B . 7 CYS SG 1 1 4 2752 2 2 8 GLY C C 5.929 -9.230 0.861 1.00 . B B . 8 GLY C 1 1 4 2753 2 2 8 GLY CA C 7.419 -8.888 0.779 1.00 . B B . 8 GLY CA 1 1 4 2754 2 2 8 GLY H H 7.153 -7.101 -0.391 1.00 . B B . 8 GLY H 1 1 4 2755 2 2 8 GLY HA2 H 7.891 -9.461 0.004 1.00 . B B . 8 GLY HA2 1 1 4 2756 2 2 8 GLY HA3 H 7.895 -9.092 1.727 1.00 . B B . 8 GLY HA3 1 1 4 2757 2 2 8 GLY N N 7.508 -7.431 0.462 1.00 . B B . 8 GLY N 1 1 4 2758 2 2 8 GLY O O 5.373 -9.895 0.008 1.00 . B B . 8 GLY O 1 1 4 2759 2 2 9 SER C C 3.213 -7.704 2.802 1.00 . B B . 9 SER C 1 1 4 2760 2 2 9 SER CA C 3.886 -8.952 2.199 1.00 . B B . 9 SER CA 1 1 4 2761 2 2 9 SER CB C 3.726 -10.144 3.165 1.00 . B B . 9 SER CB 1 1 4 2762 2 2 9 SER H H 5.898 -8.222 2.541 1.00 . B B . 9 SER H 1 1 4 2763 2 2 9 SER HA H 3.391 -9.175 1.273 1.00 . B B . 9 SER HA 1 1 4 2764 2 2 9 SER HB2 H 2.711 -10.226 3.529 1.00 . B B . 9 SER HB2 1 1 4 2765 2 2 9 SER HB3 H 4.020 -11.073 2.706 1.00 . B B . 9 SER HB3 1 1 4 2766 2 2 9 SER HG H 5.180 -10.593 4.364 1.00 . B B . 9 SER HG 1 1 4 2767 2 2 9 SER N N 5.345 -8.741 1.921 1.00 . B B . 9 SER N 1 1 4 2768 2 2 9 SER O O 2.100 -7.340 2.461 1.00 . B B . 9 SER O 1 1 4 2769 2 2 9 SER OG O 4.589 -9.843 4.255 1.00 . B B . 9 SER OG 1 1 4 2770 2 2 10 HIS C C 2.672 -4.917 3.619 1.00 . B B . 10 HIS C 1 1 4 2771 2 2 10 HIS CA C 3.527 -5.874 4.443 1.00 . B B . 10 HIS CA 1 1 4 2772 2 2 10 HIS CB C 4.815 -5.209 4.930 1.00 . B B . 10 HIS CB 1 1 4 2773 2 2 10 HIS CD2 C 5.948 -5.570 7.293 1.00 . B B . 10 HIS CD2 1 1 4 2774 2 2 10 HIS CE1 C 5.916 -7.637 7.369 1.00 . B B . 10 HIS CE1 1 1 4 2775 2 2 10 HIS CG C 5.366 -6.018 6.119 1.00 . B B . 10 HIS CG 1 1 4 2776 2 2 10 HIS H H 4.834 -7.460 3.902 1.00 . B B . 10 HIS H 1 1 4 2777 2 2 10 HIS HA H 2.917 -6.199 5.282 1.00 . B B . 10 HIS HA 1 1 4 2778 2 2 10 HIS HB2 H 5.558 -5.194 4.144 1.00 . B B . 10 HIS HB2 1 1 4 2779 2 2 10 HIS HB3 H 4.618 -4.202 5.263 1.00 . B B . 10 HIS HB3 1 1 4 2780 2 2 10 HIS HD1 H 5.055 -7.957 5.580 1.00 . B B . 10 HIS HD1 1 1 4 2781 2 2 10 HIS HD2 H 6.105 -4.534 7.544 1.00 . B B . 10 HIS HD2 1 1 4 2782 2 2 10 HIS HE1 H 6.043 -8.653 7.706 1.00 . B B . 10 HIS HE1 1 1 4 2783 2 2 10 HIS N N 3.949 -7.102 3.704 1.00 . B B . 10 HIS N 1 1 4 2784 2 2 10 HIS ND1 N 5.384 -7.308 6.233 1.00 . B B . 10 HIS ND1 1 1 4 2785 2 2 10 HIS NE2 N 6.283 -6.590 8.059 1.00 . B B . 10 HIS NE2 1 1 4 2786 2 2 10 HIS O O 1.653 -4.460 4.089 1.00 . B B . 10 HIS O 1 1 4 2787 2 2 11 LEU C C 0.815 -4.117 1.385 1.00 . B B . 11 LEU C 1 1 4 2788 2 2 11 LEU CA C 2.269 -3.695 1.589 1.00 . B B . 11 LEU CA 1 1 4 2789 2 2 11 LEU CB C 2.942 -3.502 0.193 1.00 . B B . 11 LEU CB 1 1 4 2790 2 2 11 LEU CD1 C 4.429 -1.940 -1.154 1.00 . B B . 11 LEU CD1 1 1 4 2791 2 2 11 LEU CD2 C 2.462 -1.053 0.109 1.00 . B B . 11 LEU CD2 1 1 4 2792 2 2 11 LEU CG C 3.598 -2.097 0.141 1.00 . B B . 11 LEU CG 1 1 4 2793 2 2 11 LEU H H 3.921 -5.015 2.076 1.00 . B B . 11 LEU H 1 1 4 2794 2 2 11 LEU HA H 2.231 -2.767 2.144 1.00 . B B . 11 LEU HA 1 1 4 2795 2 2 11 LEU HB2 H 3.698 -4.263 0.047 1.00 . B B . 11 LEU HB2 1 1 4 2796 2 2 11 LEU HB3 H 2.210 -3.592 -0.595 1.00 . B B . 11 LEU HB3 1 1 4 2797 2 2 11 LEU HD11 H 3.798 -2.079 -2.018 1.00 . B B . 11 LEU HD11 1 1 4 2798 2 2 11 LEU HD12 H 4.869 -0.955 -1.198 1.00 . B B . 11 LEU HD12 1 1 4 2799 2 2 11 LEU HD13 H 5.228 -2.665 -1.183 1.00 . B B . 11 LEU HD13 1 1 4 2800 2 2 11 LEU HD21 H 1.842 -1.214 -0.763 1.00 . B B . 11 LEU HD21 1 1 4 2801 2 2 11 LEU HD22 H 1.835 -1.131 0.985 1.00 . B B . 11 LEU HD22 1 1 4 2802 2 2 11 LEU HD23 H 2.878 -0.059 0.075 1.00 . B B . 11 LEU HD23 1 1 4 2803 2 2 11 LEU HG H 4.207 -1.924 1.012 1.00 . B B . 11 LEU HG 1 1 4 2804 2 2 11 LEU N N 3.089 -4.625 2.417 1.00 . B B . 11 LEU N 1 1 4 2805 2 2 11 LEU O O -0.048 -3.394 1.835 1.00 . B B . 11 LEU O 1 1 4 2806 2 2 12 VAL C C -1.652 -5.605 1.884 1.00 . B B . 12 VAL C 1 1 4 2807 2 2 12 VAL CA C -0.890 -5.634 0.550 1.00 . B B . 12 VAL CA 1 1 4 2808 2 2 12 VAL CB C -0.951 -7.057 -0.086 1.00 . B B . 12 VAL CB 1 1 4 2809 2 2 12 VAL CG1 C -2.399 -7.346 -0.584 1.00 . B B . 12 VAL CG1 1 1 4 2810 2 2 12 VAL CG2 C -0.011 -7.114 -1.313 1.00 . B B . 12 VAL CG2 1 1 4 2811 2 2 12 VAL H H 1.274 -5.795 0.413 1.00 . B B . 12 VAL H 1 1 4 2812 2 2 12 VAL HA H -1.345 -4.903 -0.096 1.00 . B B . 12 VAL HA 1 1 4 2813 2 2 12 VAL HB H -0.661 -7.802 0.641 1.00 . B B . 12 VAL HB 1 1 4 2814 2 2 12 VAL HG11 H -2.699 -6.609 -1.319 1.00 . B B . 12 VAL HG11 1 1 4 2815 2 2 12 VAL HG12 H -2.440 -8.325 -1.040 1.00 . B B . 12 VAL HG12 1 1 4 2816 2 2 12 VAL HG13 H -3.114 -7.322 0.224 1.00 . B B . 12 VAL HG13 1 1 4 2817 2 2 12 VAL HG21 H -0.303 -6.370 -2.039 1.00 . B B . 12 VAL HG21 1 1 4 2818 2 2 12 VAL HG22 H 1.016 -6.945 -1.020 1.00 . B B . 12 VAL HG22 1 1 4 2819 2 2 12 VAL HG23 H -0.075 -8.082 -1.781 1.00 . B B . 12 VAL HG23 1 1 4 2820 2 2 12 VAL N N 0.546 -5.232 0.749 1.00 . B B . 12 VAL N 1 1 4 2821 2 2 12 VAL O O -2.823 -5.286 1.924 1.00 . B B . 12 VAL O 1 1 4 2822 2 2 13 GLU C C -1.977 -4.487 4.688 1.00 . B B . 13 GLU C 1 1 4 2823 2 2 13 GLU CA C -1.588 -5.938 4.305 1.00 . B B . 13 GLU CA 1 1 4 2824 2 2 13 GLU CB C -0.557 -6.527 5.310 1.00 . B B . 13 GLU CB 1 1 4 2825 2 2 13 GLU CD C -0.128 -6.924 7.805 1.00 . B B . 13 GLU CD 1 1 4 2826 2 2 13 GLU CG C -1.177 -6.582 6.726 1.00 . B B . 13 GLU CG 1 1 4 2827 2 2 13 GLU H H -0.023 -6.184 2.825 1.00 . B B . 13 GLU H 1 1 4 2828 2 2 13 GLU HA H -2.501 -6.516 4.249 1.00 . B B . 13 GLU HA 1 1 4 2829 2 2 13 GLU HB2 H -0.295 -7.525 4.979 1.00 . B B . 13 GLU HB2 1 1 4 2830 2 2 13 GLU HB3 H 0.338 -5.928 5.323 1.00 . B B . 13 GLU HB3 1 1 4 2831 2 2 13 GLU HG2 H -1.684 -5.663 6.982 1.00 . B B . 13 GLU HG2 1 1 4 2832 2 2 13 GLU HG3 H -1.898 -7.378 6.721 1.00 . B B . 13 GLU HG3 1 1 4 2833 2 2 13 GLU N N -0.959 -5.934 2.942 1.00 . B B . 13 GLU N 1 1 4 2834 2 2 13 GLU O O -3.123 -4.220 4.997 1.00 . B B . 13 GLU O 1 1 4 2835 2 2 13 GLU OE1 O 0.181 -8.100 7.910 1.00 . B B . 13 GLU OE1 1 1 4 2836 2 2 13 GLU OE2 O 0.309 -5.996 8.467 1.00 . B B . 13 GLU OE2 1 1 4 2837 2 2 14 ALA C C -2.398 -1.666 4.128 1.00 . B B . 14 ALA C 1 1 4 2838 2 2 14 ALA CA C -1.243 -2.164 4.995 1.00 . B B . 14 ALA CA 1 1 4 2839 2 2 14 ALA CB C 0.062 -1.403 4.716 1.00 . B B . 14 ALA CB 1 1 4 2840 2 2 14 ALA H H -0.109 -3.878 4.405 1.00 . B B . 14 ALA H 1 1 4 2841 2 2 14 ALA HA H -1.557 -2.090 6.018 1.00 . B B . 14 ALA HA 1 1 4 2842 2 2 14 ALA HB1 H 0.849 -1.839 5.316 1.00 . B B . 14 ALA HB1 1 1 4 2843 2 2 14 ALA HB2 H 0.340 -1.465 3.673 1.00 . B B . 14 ALA HB2 1 1 4 2844 2 2 14 ALA HB3 H -0.043 -0.366 4.987 1.00 . B B . 14 ALA HB3 1 1 4 2845 2 2 14 ALA N N -1.010 -3.601 4.655 1.00 . B B . 14 ALA N 1 1 4 2846 2 2 14 ALA O O -3.300 -0.988 4.572 1.00 . B B . 14 ALA O 1 1 4 2847 2 2 15 LEU C C -4.712 -2.093 2.373 1.00 . B B . 15 LEU C 1 1 4 2848 2 2 15 LEU CA C -3.332 -1.672 1.864 1.00 . B B . 15 LEU CA 1 1 4 2849 2 2 15 LEU CB C -2.989 -2.408 0.592 1.00 . B B . 15 LEU CB 1 1 4 2850 2 2 15 LEU CD1 C -1.222 -2.186 -1.154 1.00 . B B . 15 LEU CD1 1 1 4 2851 2 2 15 LEU CD2 C -3.404 -1.010 -1.352 1.00 . B B . 15 LEU CD2 1 1 4 2852 2 2 15 LEU CG C -2.315 -1.456 -0.379 1.00 . B B . 15 LEU CG 1 1 4 2853 2 2 15 LEU H H -1.536 -2.554 2.617 1.00 . B B . 15 LEU H 1 1 4 2854 2 2 15 LEU HA H -3.305 -0.600 1.706 1.00 . B B . 15 LEU HA 1 1 4 2855 2 2 15 LEU HB2 H -2.302 -3.204 0.800 1.00 . B B . 15 LEU HB2 1 1 4 2856 2 2 15 LEU HB3 H -3.880 -2.846 0.156 1.00 . B B . 15 LEU HB3 1 1 4 2857 2 2 15 LEU HD11 H -1.629 -3.029 -1.688 1.00 . B B . 15 LEU HD11 1 1 4 2858 2 2 15 LEU HD12 H -0.750 -1.502 -1.841 1.00 . B B . 15 LEU HD12 1 1 4 2859 2 2 15 LEU HD13 H -0.472 -2.542 -0.468 1.00 . B B . 15 LEU HD13 1 1 4 2860 2 2 15 LEU HD21 H -3.842 -1.853 -1.868 1.00 . B B . 15 LEU HD21 1 1 4 2861 2 2 15 LEU HD22 H -4.187 -0.472 -0.838 1.00 . B B . 15 LEU HD22 1 1 4 2862 2 2 15 LEU HD23 H -2.947 -0.370 -2.074 1.00 . B B . 15 LEU HD23 1 1 4 2863 2 2 15 LEU HG H -1.874 -0.608 0.129 1.00 . B B . 15 LEU HG 1 1 4 2864 2 2 15 LEU N N -2.310 -2.031 2.886 1.00 . B B . 15 LEU N 1 1 4 2865 2 2 15 LEU O O -5.602 -1.284 2.524 1.00 . B B . 15 LEU O 1 1 4 2866 2 2 16 TYR C C -6.600 -3.225 4.390 1.00 . B B . 16 TYR C 1 1 4 2867 2 2 16 TYR CA C -6.123 -3.944 3.129 1.00 . B B . 16 TYR CA 1 1 4 2868 2 2 16 TYR CB C -5.909 -5.438 3.428 1.00 . B B . 16 TYR CB 1 1 4 2869 2 2 16 TYR CD1 C -8.282 -6.320 3.304 1.00 . B B . 16 TYR CD1 1 1 4 2870 2 2 16 TYR CD2 C -7.233 -6.210 5.445 1.00 . B B . 16 TYR CD2 1 1 4 2871 2 2 16 TYR CE1 C -9.426 -6.821 3.893 1.00 . B B . 16 TYR CE1 1 1 4 2872 2 2 16 TYR CE2 C -8.374 -6.713 6.029 1.00 . B B . 16 TYR CE2 1 1 4 2873 2 2 16 TYR CG C -7.179 -6.010 4.077 1.00 . B B . 16 TYR CG 1 1 4 2874 2 2 16 TYR CZ C -9.479 -7.020 5.259 1.00 . B B . 16 TYR CZ 1 1 4 2875 2 2 16 TYR H H -4.090 -3.987 2.479 1.00 . B B . 16 TYR H 1 1 4 2876 2 2 16 TYR HA H -6.877 -3.823 2.363 1.00 . B B . 16 TYR HA 1 1 4 2877 2 2 16 TYR HB2 H -5.730 -5.961 2.500 1.00 . B B . 16 TYR HB2 1 1 4 2878 2 2 16 TYR HB3 H -5.067 -5.592 4.090 1.00 . B B . 16 TYR HB3 1 1 4 2879 2 2 16 TYR HD1 H -8.240 -6.164 2.237 1.00 . B B . 16 TYR HD1 1 1 4 2880 2 2 16 TYR HD2 H -6.383 -5.968 6.074 1.00 . B B . 16 TYR HD2 1 1 4 2881 2 2 16 TYR HE1 H -10.290 -7.059 3.290 1.00 . B B . 16 TYR HE1 1 1 4 2882 2 2 16 TYR HE2 H -8.403 -6.864 7.095 1.00 . B B . 16 TYR HE2 1 1 4 2883 2 2 16 TYR HH H -11.287 -7.633 5.173 1.00 . B B . 16 TYR HH 1 1 4 2884 2 2 16 TYR N N -4.842 -3.374 2.623 1.00 . B B . 16 TYR N 1 1 4 2885 2 2 16 TYR O O -7.780 -3.181 4.670 1.00 . B B . 16 TYR O 1 1 4 2886 2 2 16 TYR OH O -10.618 -7.526 5.852 1.00 . B B . 16 TYR OH 1 1 4 2887 2 2 17 LEU C C -6.276 -0.464 6.170 1.00 . B B . 17 LEU C 1 1 4 2888 2 2 17 LEU CA C -5.948 -1.965 6.364 1.00 . B B . 17 LEU CA 1 1 4 2889 2 2 17 LEU CB C -4.709 -2.245 7.220 1.00 . B B . 17 LEU CB 1 1 4 2890 2 2 17 LEU CD1 C -6.043 -2.275 9.386 1.00 . B B . 17 LEU CD1 1 1 4 2891 2 2 17 LEU CD2 C -3.553 -2.207 9.371 1.00 . B B . 17 LEU CD2 1 1 4 2892 2 2 17 LEU CG C -4.811 -1.697 8.654 1.00 . B B . 17 LEU CG 1 1 4 2893 2 2 17 LEU H H -4.716 -2.764 4.824 1.00 . B B . 17 LEU H 1 1 4 2894 2 2 17 LEU HA H -6.808 -2.437 6.821 1.00 . B B . 17 LEU HA 1 1 4 2895 2 2 17 LEU HB2 H -4.597 -3.321 7.266 1.00 . B B . 17 LEU HB2 1 1 4 2896 2 2 17 LEU HB3 H -3.824 -1.850 6.740 1.00 . B B . 17 LEU HB3 1 1 4 2897 2 2 17 LEU HD11 H -5.984 -3.353 9.428 1.00 . B B . 17 LEU HD11 1 1 4 2898 2 2 17 LEU HD12 H -6.076 -1.890 10.394 1.00 . B B . 17 LEU HD12 1 1 4 2899 2 2 17 LEU HD13 H -6.957 -1.995 8.886 1.00 . B B . 17 LEU HD13 1 1 4 2900 2 2 17 LEU HD21 H -2.666 -1.853 8.862 1.00 . B B . 17 LEU HD21 1 1 4 2901 2 2 17 LEU HD22 H -3.542 -1.835 10.383 1.00 . B B . 17 LEU HD22 1 1 4 2902 2 2 17 LEU HD23 H -3.536 -3.289 9.393 1.00 . B B . 17 LEU HD23 1 1 4 2903 2 2 17 LEU HG H -4.832 -0.615 8.649 1.00 . B B . 17 LEU HG 1 1 4 2904 2 2 17 LEU N N -5.651 -2.689 5.106 1.00 . B B . 17 LEU N 1 1 4 2905 2 2 17 LEU O O -6.998 0.084 6.980 1.00 . B B . 17 LEU O 1 1 4 2906 2 2 18 VAL C C -7.076 1.728 3.765 1.00 . B B . 18 VAL C 1 1 4 2907 2 2 18 VAL CA C -6.051 1.613 4.896 1.00 . B B . 18 VAL CA 1 1 4 2908 2 2 18 VAL CB C -4.748 2.357 4.484 1.00 . B B . 18 VAL CB 1 1 4 2909 2 2 18 VAL CG1 C -5.073 3.839 4.174 1.00 . B B . 18 VAL CG1 1 1 4 2910 2 2 18 VAL CG2 C -3.690 2.307 5.600 1.00 . B B . 18 VAL CG2 1 1 4 2911 2 2 18 VAL H H -5.180 -0.330 4.526 1.00 . B B . 18 VAL H 1 1 4 2912 2 2 18 VAL HA H -6.473 2.055 5.789 1.00 . B B . 18 VAL HA 1 1 4 2913 2 2 18 VAL HB H -4.349 1.899 3.591 1.00 . B B . 18 VAL HB 1 1 4 2914 2 2 18 VAL HG11 H -5.510 4.310 5.045 1.00 . B B . 18 VAL HG11 1 1 4 2915 2 2 18 VAL HG12 H -4.178 4.378 3.902 1.00 . B B . 18 VAL HG12 1 1 4 2916 2 2 18 VAL HG13 H -5.772 3.904 3.353 1.00 . B B . 18 VAL HG13 1 1 4 2917 2 2 18 VAL HG21 H -4.064 2.751 6.509 1.00 . B B . 18 VAL HG21 1 1 4 2918 2 2 18 VAL HG22 H -3.395 1.288 5.793 1.00 . B B . 18 VAL HG22 1 1 4 2919 2 2 18 VAL HG23 H -2.812 2.850 5.282 1.00 . B B . 18 VAL HG23 1 1 4 2920 2 2 18 VAL N N -5.764 0.161 5.138 1.00 . B B . 18 VAL N 1 1 4 2921 2 2 18 VAL O O -8.199 2.140 3.988 1.00 . B B . 18 VAL O 1 1 4 2922 2 2 19 CYS C C -8.743 0.492 1.558 1.00 . B B . 19 CYS C 1 1 4 2923 2 2 19 CYS CA C -7.525 1.407 1.385 1.00 . B B . 19 CYS CA 1 1 4 2924 2 2 19 CYS CB C -6.692 0.975 0.186 1.00 . B B . 19 CYS CB 1 1 4 2925 2 2 19 CYS H H -5.726 1.023 2.493 1.00 . B B . 19 CYS H 1 1 4 2926 2 2 19 CYS HA H -7.865 2.426 1.252 1.00 . B B . 19 CYS HA 1 1 4 2927 2 2 19 CYS HB2 H -6.390 -0.042 0.320 1.00 . B B . 19 CYS HB2 1 1 4 2928 2 2 19 CYS HB3 H -7.307 1.020 -0.701 1.00 . B B . 19 CYS HB3 1 1 4 2929 2 2 19 CYS N N -6.645 1.351 2.588 1.00 . B B . 19 CYS N 1 1 4 2930 2 2 19 CYS O O -9.862 0.856 1.247 1.00 . B B . 19 CYS O 1 1 4 2931 2 2 19 CYS SG S -5.163 1.882 -0.130 1.00 . B B . 19 CYS SG 1 1 4 2932 2 2 20 GLY C C -9.393 -2.743 1.183 1.00 . B B . 20 GLY C 1 1 4 2933 2 2 20 GLY CA C -9.509 -1.703 2.294 1.00 . B B . 20 GLY CA 1 1 4 2934 2 2 20 GLY H H -7.523 -0.888 2.272 1.00 . B B . 20 GLY H 1 1 4 2935 2 2 20 GLY HA2 H -9.351 -2.158 3.259 1.00 . B B . 20 GLY HA2 1 1 4 2936 2 2 20 GLY HA3 H -10.490 -1.246 2.261 1.00 . B B . 20 GLY HA3 1 1 4 2937 2 2 20 GLY N N -8.453 -0.683 2.057 1.00 . B B . 20 GLY N 1 1 4 2938 2 2 20 GLY O O -9.240 -3.921 1.433 1.00 . B B . 20 GLY O 1 1 4 2939 2 2 21 GLU C C -10.840 -2.963 -1.871 1.00 . B B . 21 GLU C 1 1 4 2940 2 2 21 GLU CA C -9.425 -2.888 -1.341 1.00 . B B . 21 GLU CA 1 1 4 2941 2 2 21 GLU CB C -8.853 -4.352 -1.287 1.00 . B B . 21 GLU CB 1 1 4 2942 2 2 21 GLU CD C -6.570 -3.195 -1.439 1.00 . B B . 21 GLU CD 1 1 4 2943 2 2 21 GLU CG C -7.351 -4.391 -0.861 1.00 . B B . 21 GLU CG 1 1 4 2944 2 2 21 GLU H H -9.615 -1.226 -0.029 1.00 . B B . 21 GLU H 1 1 4 2945 2 2 21 GLU HA H -8.875 -2.283 -2.028 1.00 . B B . 21 GLU HA 1 1 4 2946 2 2 21 GLU HB2 H -9.436 -4.965 -0.622 1.00 . B B . 21 GLU HB2 1 1 4 2947 2 2 21 GLU HB3 H -8.929 -4.786 -2.274 1.00 . B B . 21 GLU HB3 1 1 4 2948 2 2 21 GLU HG2 H -7.237 -4.397 0.211 1.00 . B B . 21 GLU HG2 1 1 4 2949 2 2 21 GLU HG3 H -6.916 -5.303 -1.245 1.00 . B B . 21 GLU HG3 1 1 4 2950 2 2 21 GLU N N -9.488 -2.197 -0.008 1.00 . B B . 21 GLU N 1 1 4 2951 2 2 21 GLU O O -11.074 -2.681 -3.030 1.00 . B B . 21 GLU O 1 1 4 2952 2 2 21 GLU OE1 O -6.200 -3.267 -2.597 1.00 . B B . 21 GLU OE1 1 1 4 2953 2 2 21 GLU OE2 O -6.392 -2.255 -0.685 1.00 . B B . 21 GLU OE2 1 1 4 2954 2 2 22 ARG C C -13.566 -3.651 -2.714 1.00 . B B . 22 ARG C 1 1 4 2955 2 2 22 ARG CA C -13.186 -3.491 -1.222 1.00 . B B . 22 ARG CA 1 1 4 2956 2 2 22 ARG CB C -13.850 -2.249 -0.580 1.00 . B B . 22 ARG CB 1 1 4 2957 2 2 22 ARG CD C -13.853 -0.961 1.642 1.00 . B B . 22 ARG CD 1 1 4 2958 2 2 22 ARG CG C -13.647 -2.334 0.959 1.00 . B B . 22 ARG CG 1 1 4 2959 2 2 22 ARG CZ C -13.111 1.190 0.756 1.00 . B B . 22 ARG CZ 1 1 4 2960 2 2 22 ARG H H -11.380 -3.522 -0.065 1.00 . B B . 22 ARG H 1 1 4 2961 2 2 22 ARG HA H -13.521 -4.373 -0.694 1.00 . B B . 22 ARG HA 1 1 4 2962 2 2 22 ARG HB2 H -13.424 -1.341 -0.986 1.00 . B B . 22 ARG HB2 1 1 4 2963 2 2 22 ARG HB3 H -14.901 -2.271 -0.811 1.00 . B B . 22 ARG HB3 1 1 4 2964 2 2 22 ARG HD2 H -14.833 -0.564 1.420 1.00 . B B . 22 ARG HD2 1 1 4 2965 2 2 22 ARG HD3 H -13.748 -1.055 2.712 1.00 . B B . 22 ARG HD3 1 1 4 2966 2 2 22 ARG HE H -11.866 -0.299 1.108 1.00 . B B . 22 ARG HE 1 1 4 2967 2 2 22 ARG HG2 H -14.376 -3.027 1.356 1.00 . B B . 22 ARG HG2 1 1 4 2968 2 2 22 ARG HG3 H -12.662 -2.704 1.208 1.00 . B B . 22 ARG HG3 1 1 4 2969 2 2 22 ARG HH11 H -14.107 0.547 -0.855 1.00 . B B . 22 ARG HH11 1 1 4 2970 2 2 22 ARG HH12 H -14.064 2.273 -0.636 1.00 . B B . 22 ARG HH12 1 1 4 2971 2 2 22 ARG HH21 H -12.165 2.022 2.305 1.00 . B B . 22 ARG HH21 1 1 4 2972 2 2 22 ARG HH22 H -12.895 3.134 1.198 1.00 . B B . 22 ARG HH22 1 1 4 2973 2 2 22 ARG N N -11.714 -3.335 -0.968 1.00 . B B . 22 ARG N 1 1 4 2974 2 2 22 ARG NE N -12.802 -0.018 1.147 1.00 . B B . 22 ARG NE 1 1 4 2975 2 2 22 ARG NH1 N -13.817 1.351 -0.330 1.00 . B B . 22 ARG NH1 1 1 4 2976 2 2 22 ARG NH2 N -12.692 2.194 1.474 1.00 . B B . 22 ARG NH2 1 1 4 2977 2 2 22 ARG O O -14.419 -2.978 -3.256 1.00 . B B . 22 ARG O 1 1 4 2978 2 2 23 GLY C C -11.669 -5.113 -5.412 1.00 . B B . 23 GLY C 1 1 4 2979 2 2 23 GLY CA C -13.047 -4.932 -4.759 1.00 . B B . 23 GLY CA 1 1 4 2980 2 2 23 GLY H H -12.199 -5.044 -2.761 1.00 . B B . 23 GLY H 1 1 4 2981 2 2 23 GLY HA2 H -13.613 -5.848 -4.843 1.00 . B B . 23 GLY HA2 1 1 4 2982 2 2 23 GLY HA3 H -13.575 -4.140 -5.267 1.00 . B B . 23 GLY HA3 1 1 4 2983 2 2 23 GLY N N -12.867 -4.581 -3.307 1.00 . B B . 23 GLY N 1 1 4 2984 2 2 23 GLY O O -10.689 -5.172 -4.694 1.00 . B B . 23 GLY O 1 1 4 2985 2 2 24 SER C C -9.136 -5.643 -6.719 1.00 . B B . 24 SER C 1 1 4 2986 2 2 24 SER CA C -10.392 -5.369 -7.549 1.00 . B B . 24 SER CA 1 1 4 2987 2 2 24 SER CB C -10.176 -4.106 -8.404 1.00 . B B . 24 SER CB 1 1 4 2988 2 2 24 SER H H -12.504 -5.126 -7.207 1.00 . B B . 24 SER H 1 1 4 2989 2 2 24 SER HA H -10.549 -6.214 -8.204 1.00 . B B . 24 SER HA 1 1 4 2990 2 2 24 SER HB2 H -10.348 -3.209 -7.827 1.00 . B B . 24 SER HB2 1 1 4 2991 2 2 24 SER HB3 H -9.195 -4.074 -8.861 1.00 . B B . 24 SER HB3 1 1 4 2992 2 2 24 SER HG H -10.803 -4.732 -10.106 1.00 . B B . 24 SER HG 1 1 4 2993 2 2 24 SER N N -11.649 -5.189 -6.731 1.00 . B B . 24 SER N 1 1 4 2994 2 2 24 SER O O -8.420 -4.724 -6.375 1.00 . B B . 24 SER O 1 1 4 2995 2 2 24 SER OG O -11.184 -4.220 -9.395 1.00 . B B . 24 SER OG 1 1 4 2996 2 2 25 PHE C C -6.889 -6.409 -5.027 1.00 . B B . 25 PHE C 1 1 4 2997 2 2 25 PHE CA C -7.813 -7.460 -5.633 1.00 . B B . 25 PHE CA 1 1 4 2998 2 2 25 PHE CB C -6.993 -8.402 -6.533 1.00 . B B . 25 PHE CB 1 1 4 2999 2 2 25 PHE CD1 C -8.627 -9.300 -8.244 1.00 . B B . 25 PHE CD1 1 1 4 3000 2 2 25 PHE CD2 C -8.027 -10.710 -6.412 1.00 . B B . 25 PHE CD2 1 1 4 3001 2 2 25 PHE CE1 C -9.450 -10.290 -8.736 1.00 . B B . 25 PHE CE1 1 1 4 3002 2 2 25 PHE CE2 C -8.850 -11.699 -6.903 1.00 . B B . 25 PHE CE2 1 1 4 3003 2 2 25 PHE CG C -7.908 -9.503 -7.078 1.00 . B B . 25 PHE CG 1 1 4 3004 2 2 25 PHE CZ C -9.562 -11.492 -8.066 1.00 . B B . 25 PHE CZ 1 1 4 3005 2 2 25 PHE H H -9.620 -7.546 -6.785 1.00 . B B . 25 PHE H 1 1 4 3006 2 2 25 PHE HA H -8.222 -8.027 -4.817 1.00 . B B . 25 PHE HA 1 1 4 3007 2 2 25 PHE HB2 H -6.580 -7.851 -7.369 1.00 . B B . 25 PHE HB2 1 1 4 3008 2 2 25 PHE HB3 H -6.183 -8.855 -5.980 1.00 . B B . 25 PHE HB3 1 1 4 3009 2 2 25 PHE HD1 H -8.541 -8.359 -8.768 1.00 . B B . 25 PHE HD1 1 1 4 3010 2 2 25 PHE HD2 H -7.473 -10.879 -5.502 1.00 . B B . 25 PHE HD2 1 1 4 3011 2 2 25 PHE HE1 H -10.001 -10.124 -9.649 1.00 . B B . 25 PHE HE1 1 1 4 3012 2 2 25 PHE HE2 H -8.933 -12.637 -6.375 1.00 . B B . 25 PHE HE2 1 1 4 3013 2 2 25 PHE HZ H -10.201 -12.273 -8.452 1.00 . B B . 25 PHE HZ 1 1 4 3014 2 2 25 PHE N N -8.957 -6.912 -6.438 1.00 . B B . 25 PHE N 1 1 4 3015 2 2 25 PHE O O -6.924 -6.145 -3.839 1.00 . B B . 25 PHE O 1 1 4 3016 2 2 26 TYR C C -5.505 -3.537 -6.283 1.00 . B B . 26 TYR C 1 1 4 3017 2 2 26 TYR CA C -5.134 -4.792 -5.485 1.00 . B B . 26 TYR CA 1 1 4 3018 2 2 26 TYR CB C -3.729 -5.303 -5.823 1.00 . B B . 26 TYR CB 1 1 4 3019 2 2 26 TYR CD1 C -2.911 -3.153 -4.659 1.00 . B B . 26 TYR CD1 1 1 4 3020 2 2 26 TYR CD2 C -1.339 -4.740 -5.471 1.00 . B B . 26 TYR CD2 1 1 4 3021 2 2 26 TYR CE1 C -1.887 -2.356 -4.221 1.00 . B B . 26 TYR CE1 1 1 4 3022 2 2 26 TYR CE2 C -0.324 -3.943 -5.031 1.00 . B B . 26 TYR CE2 1 1 4 3023 2 2 26 TYR CG C -2.644 -4.360 -5.293 1.00 . B B . 26 TYR CG 1 1 4 3024 2 2 26 TYR CZ C -0.584 -2.747 -4.402 1.00 . B B . 26 TYR CZ 1 1 4 3025 2 2 26 TYR H H -6.156 -6.117 -6.828 1.00 . B B . 26 TYR H 1 1 4 3026 2 2 26 TYR HA H -5.215 -4.591 -4.429 1.00 . B B . 26 TYR HA 1 1 4 3027 2 2 26 TYR HB2 H -3.574 -6.280 -5.392 1.00 . B B . 26 TYR HB2 1 1 4 3028 2 2 26 TYR HB3 H -3.615 -5.387 -6.896 1.00 . B B . 26 TYR HB3 1 1 4 3029 2 2 26 TYR HD1 H -3.924 -2.821 -4.495 1.00 . B B . 26 TYR HD1 1 1 4 3030 2 2 26 TYR HD2 H -1.109 -5.672 -5.967 1.00 . B B . 26 TYR HD2 1 1 4 3031 2 2 26 TYR HE1 H -2.107 -1.420 -3.735 1.00 . B B . 26 TYR HE1 1 1 4 3032 2 2 26 TYR HE2 H 0.684 -4.275 -5.183 1.00 . B B . 26 TYR HE2 1 1 4 3033 2 2 26 TYR HH H 0.730 -1.385 -4.683 1.00 . B B . 26 TYR HH 1 1 4 3034 2 2 26 TYR N N -6.099 -5.840 -5.890 1.00 . B B . 26 TYR N 1 1 4 3035 2 2 26 TYR O O -4.811 -3.190 -7.209 1.00 . B B . 26 TYR O 1 1 4 3036 2 2 26 TYR OH O 0.454 -1.954 -3.961 1.00 . B B . 26 TYR OH 1 1 4 3037 2 2 27 THR C C -6.337 -0.945 -7.645 1.00 . B B . 27 THR C 1 1 4 3038 2 2 27 THR CA C -7.138 -1.671 -6.521 1.00 . B B . 27 THR CA 1 1 4 3039 2 2 27 THR CB C -7.497 -0.686 -5.331 1.00 . B B . 27 THR CB 1 1 4 3040 2 2 27 THR CG2 C -8.794 -1.184 -4.663 1.00 . B B . 27 THR CG2 1 1 4 3041 2 2 27 THR H H -7.059 -3.289 -5.113 1.00 . B B . 27 THR H 1 1 4 3042 2 2 27 THR HA H -8.070 -1.966 -6.973 1.00 . B B . 27 THR HA 1 1 4 3043 2 2 27 THR HB H -7.602 0.339 -5.656 1.00 . B B . 27 THR HB 1 1 4 3044 2 2 27 THR HG1 H -6.944 -0.958 -3.473 1.00 . B B . 27 THR HG1 1 1 4 3045 2 2 27 THR HG21 H -8.671 -2.196 -4.306 1.00 . B B . 27 THR HG21 1 1 4 3046 2 2 27 THR HG22 H -9.060 -0.559 -3.824 1.00 . B B . 27 THR HG22 1 1 4 3047 2 2 27 THR HG23 H -9.597 -1.168 -5.384 1.00 . B B . 27 THR HG23 1 1 4 3048 2 2 27 THR N N -6.586 -2.915 -5.882 1.00 . B B . 27 THR N 1 1 4 3049 2 2 27 THR O O -6.923 -0.729 -8.688 1.00 . B B . 27 THR O 1 1 4 3050 2 2 27 THR OG1 O -6.508 -0.777 -4.311 1.00 . B B . 27 THR OG1 1 1 4 3051 2 2 28 PRO C C -4.413 -1.048 -9.917 1.00 . B B . 28 PRO C 1 1 4 3052 2 2 28 PRO CA C -4.097 -0.367 -8.573 1.00 . B B . 28 PRO CA 1 1 4 3053 2 2 28 PRO CB C -2.807 -0.823 -7.933 1.00 . B B . 28 PRO CB 1 1 4 3054 2 2 28 PRO CD C -4.434 -0.352 -6.150 1.00 . B B . 28 PRO CD 1 1 4 3055 2 2 28 PRO CG C -2.954 -0.109 -6.554 1.00 . B B . 28 PRO CG 1 1 4 3056 2 2 28 PRO HA H -3.982 0.690 -8.729 1.00 . B B . 28 PRO HA 1 1 4 3057 2 2 28 PRO HB2 H -2.765 -1.898 -7.833 1.00 . B B . 28 PRO HB2 1 1 4 3058 2 2 28 PRO HB3 H -1.954 -0.478 -8.497 1.00 . B B . 28 PRO HB3 1 1 4 3059 2 2 28 PRO HD2 H -4.537 -1.216 -5.521 1.00 . B B . 28 PRO HD2 1 1 4 3060 2 2 28 PRO HD3 H -4.861 0.518 -5.676 1.00 . B B . 28 PRO HD3 1 1 4 3061 2 2 28 PRO HG2 H -2.279 -0.504 -5.813 1.00 . B B . 28 PRO HG2 1 1 4 3062 2 2 28 PRO HG3 H -2.771 0.952 -6.677 1.00 . B B . 28 PRO HG3 1 1 4 3063 2 2 28 PRO N N -5.083 -0.586 -7.462 1.00 . B B . 28 PRO N 1 1 4 3064 2 2 28 PRO O O -4.570 -0.422 -10.948 1.00 . B B . 28 PRO O 1 1 4 3065 2 2 29 LYS C C -6.006 -4.129 -10.442 1.00 . B B . 29 LYS C 1 1 4 3066 2 2 29 LYS CA C -4.778 -3.305 -10.899 1.00 . B B . 29 LYS CA 1 1 4 3067 2 2 29 LYS CB C -3.550 -4.214 -11.080 1.00 . B B . 29 LYS CB 1 1 4 3068 2 2 29 LYS CD C -2.174 -2.561 -12.459 1.00 . B B . 29 LYS CD 1 1 4 3069 2 2 29 LYS CE C -0.891 -1.717 -12.437 1.00 . B B . 29 LYS CE 1 1 4 3070 2 2 29 LYS CG C -2.240 -3.382 -11.155 1.00 . B B . 29 LYS CG 1 1 4 3071 2 2 29 LYS H H -4.345 -2.706 -8.908 1.00 . B B . 29 LYS H 1 1 4 3072 2 2 29 LYS HA H -5.026 -2.763 -11.801 1.00 . B B . 29 LYS HA 1 1 4 3073 2 2 29 LYS HB2 H -3.479 -4.884 -10.233 1.00 . B B . 29 LYS HB2 1 1 4 3074 2 2 29 LYS HB3 H -3.658 -4.805 -11.978 1.00 . B B . 29 LYS HB3 1 1 4 3075 2 2 29 LYS HD2 H -2.147 -3.216 -13.315 1.00 . B B . 29 LYS HD2 1 1 4 3076 2 2 29 LYS HD3 H -3.031 -1.907 -12.546 1.00 . B B . 29 LYS HD3 1 1 4 3077 2 2 29 LYS HE2 H -0.962 -0.969 -11.662 1.00 . B B . 29 LYS HE2 1 1 4 3078 2 2 29 LYS HE3 H -0.031 -2.339 -12.251 1.00 . B B . 29 LYS HE3 1 1 4 3079 2 2 29 LYS HG2 H -2.178 -2.722 -10.300 1.00 . B B . 29 LYS HG2 1 1 4 3080 2 2 29 LYS HG3 H -1.402 -4.060 -11.098 1.00 . B B . 29 LYS HG3 1 1 4 3081 2 2 29 LYS HZ1 H -1.510 -1.287 -14.372 1.00 . B B . 29 LYS HZ1 1 1 4 3082 2 2 29 LYS HZ2 H -0.711 -0.003 -13.602 1.00 . B B . 29 LYS HZ2 1 1 4 3083 2 2 29 LYS HZ3 H 0.178 -1.333 -14.173 1.00 . B B . 29 LYS HZ3 1 1 4 3084 2 2 29 LYS N N -4.491 -2.344 -9.798 1.00 . B B . 29 LYS N 1 1 4 3085 2 2 29 LYS NZ N -0.719 -1.029 -13.747 1.00 . B B . 29 LYS NZ 1 1 4 3086 2 2 29 LYS O O -6.558 -3.862 -9.390 1.00 . B B . 29 LYS O 1 1 4 3087 2 2 30 THR C C -7.221 -7.437 -11.056 1.00 . B B . 30 THR C 1 1 4 3088 2 2 30 THR CA C -7.576 -5.950 -10.868 1.00 . B B . 30 THR CA 1 1 4 3089 2 2 30 THR CB C -8.769 -5.537 -11.764 1.00 . B B . 30 THR CB 1 1 4 3090 2 2 30 THR CG2 C -8.582 -5.913 -13.246 1.00 . B B . 30 THR CG2 1 1 4 3091 2 2 30 THR H H -5.924 -5.270 -12.072 1.00 . B B . 30 THR H 1 1 4 3092 2 2 30 THR HA H -7.831 -5.794 -9.828 1.00 . B B . 30 THR HA 1 1 4 3093 2 2 30 THR HB H -9.029 -4.494 -11.663 1.00 . B B . 30 THR HB 1 1 4 3094 2 2 30 THR HG1 H -10.381 -5.786 -10.743 1.00 . B B . 30 THR HG1 1 1 4 3095 2 2 30 THR HG21 H -7.702 -5.420 -13.631 1.00 . B B . 30 THR HG21 1 1 4 3096 2 2 30 THR HG22 H -8.474 -6.983 -13.367 1.00 . B B . 30 THR HG22 1 1 4 3097 2 2 30 THR HG23 H -9.446 -5.592 -13.815 1.00 . B B . 30 THR HG23 1 1 4 3098 2 2 30 THR N N -6.401 -5.095 -11.234 1.00 . B B . 30 THR N 1 1 4 3099 2 2 30 THR O O -6.472 -8.027 -10.301 1.00 . B B . 30 THR O 1 1 4 3100 2 2 30 THR OG1 O -9.853 -6.339 -11.315 1.00 . B B . 30 THR OG1 1 1 5 3101 1 1 1 GLY C C -4.175 7.706 2.401 1.00 . A A . 1 GLY C 1 1 5 3102 1 1 1 GLY CA C -4.610 8.775 1.391 1.00 . A A . 1 GLY CA 1 1 5 3103 1 1 1 GLY H1 H -4.635 9.992 3.086 1.00 . A A . 1 GLY H1 1 1 5 3104 1 1 1 GLY H2 H -4.170 10.794 1.668 1.00 . A A . 1 GLY H2 1 1 5 3105 1 1 1 GLY H3 H -5.800 10.395 1.923 1.00 . A A . 1 GLY H3 1 1 5 3106 1 1 1 GLY HA2 H -5.535 8.468 0.926 1.00 . A A . 1 GLY HA2 1 1 5 3107 1 1 1 GLY HA3 H -3.839 8.879 0.640 1.00 . A A . 1 GLY HA3 1 1 5 3108 1 1 1 GLY N N -4.819 10.089 2.068 1.00 . A A . 1 GLY N 1 1 5 3109 1 1 1 GLY O O -3.855 8.023 3.531 1.00 . A A . 1 GLY O 1 1 5 3110 1 1 2 ILE C C -2.360 4.847 2.412 1.00 . A A . 2 ILE C 1 1 5 3111 1 1 2 ILE CA C -3.759 5.327 2.856 1.00 . A A . 2 ILE CA 1 1 5 3112 1 1 2 ILE CB C -4.822 4.172 2.723 1.00 . A A . 2 ILE CB 1 1 5 3113 1 1 2 ILE CD1 C -5.502 1.960 3.887 1.00 . A A . 2 ILE CD1 1 1 5 3114 1 1 2 ILE CG1 C -4.682 3.260 3.990 1.00 . A A . 2 ILE CG1 1 1 5 3115 1 1 2 ILE CG2 C -4.610 3.343 1.410 1.00 . A A . 2 ILE CG2 1 1 5 3116 1 1 2 ILE H H -4.423 6.291 1.034 1.00 . A A . 2 ILE H 1 1 5 3117 1 1 2 ILE HA H -3.700 5.668 3.883 1.00 . A A . 2 ILE HA 1 1 5 3118 1 1 2 ILE HB H -5.811 4.602 2.698 1.00 . A A . 2 ILE HB 1 1 5 3119 1 1 2 ILE HD11 H -6.550 2.168 3.725 1.00 . A A . 2 ILE HD11 1 1 5 3120 1 1 2 ILE HD12 H -5.133 1.367 3.070 1.00 . A A . 2 ILE HD12 1 1 5 3121 1 1 2 ILE HD13 H -5.395 1.386 4.795 1.00 . A A . 2 ILE HD13 1 1 5 3122 1 1 2 ILE HG12 H -3.650 3.013 4.169 1.00 . A A . 2 ILE HG12 1 1 5 3123 1 1 2 ILE HG13 H -5.050 3.816 4.841 1.00 . A A . 2 ILE HG13 1 1 5 3124 1 1 2 ILE HG21 H -4.647 3.994 0.552 1.00 . A A . 2 ILE HG21 1 1 5 3125 1 1 2 ILE HG22 H -3.651 2.847 1.412 1.00 . A A . 2 ILE HG22 1 1 5 3126 1 1 2 ILE HG23 H -5.384 2.596 1.301 1.00 . A A . 2 ILE HG23 1 1 5 3127 1 1 2 ILE N N -4.166 6.469 1.962 1.00 . A A . 2 ILE N 1 1 5 3128 1 1 2 ILE O O -1.864 3.810 2.806 1.00 . A A . 2 ILE O 1 1 5 3129 1 1 3 VAL C C 0.603 6.212 1.822 1.00 . A A . 3 VAL C 1 1 5 3130 1 1 3 VAL CA C -0.396 5.347 1.050 1.00 . A A . 3 VAL CA 1 1 5 3131 1 1 3 VAL CB C -0.426 5.649 -0.479 1.00 . A A . 3 VAL CB 1 1 5 3132 1 1 3 VAL CG1 C -1.531 4.768 -1.145 1.00 . A A . 3 VAL CG1 1 1 5 3133 1 1 3 VAL CG2 C -0.728 7.143 -0.753 1.00 . A A . 3 VAL CG2 1 1 5 3134 1 1 3 VAL H H -2.192 6.482 1.306 1.00 . A A . 3 VAL H 1 1 5 3135 1 1 3 VAL HA H -0.161 4.308 1.217 1.00 . A A . 3 VAL HA 1 1 5 3136 1 1 3 VAL HB H 0.533 5.421 -0.914 1.00 . A A . 3 VAL HB 1 1 5 3137 1 1 3 VAL HG11 H -1.322 3.721 -0.980 1.00 . A A . 3 VAL HG11 1 1 5 3138 1 1 3 VAL HG12 H -2.500 4.993 -0.721 1.00 . A A . 3 VAL HG12 1 1 5 3139 1 1 3 VAL HG13 H -1.575 4.951 -2.208 1.00 . A A . 3 VAL HG13 1 1 5 3140 1 1 3 VAL HG21 H -1.677 7.423 -0.324 1.00 . A A . 3 VAL HG21 1 1 5 3141 1 1 3 VAL HG22 H 0.046 7.765 -0.325 1.00 . A A . 3 VAL HG22 1 1 5 3142 1 1 3 VAL HG23 H -0.761 7.321 -1.820 1.00 . A A . 3 VAL HG23 1 1 5 3143 1 1 3 VAL N N -1.752 5.653 1.587 1.00 . A A . 3 VAL N 1 1 5 3144 1 1 3 VAL O O 1.743 5.827 1.986 1.00 . A A . 3 VAL O 1 1 5 3145 1 1 4 GLU C C 2.103 7.879 3.828 1.00 . A A . 4 GLU C 1 1 5 3146 1 1 4 GLU CA C 0.874 8.372 3.041 1.00 . A A . 4 GLU CA 1 1 5 3147 1 1 4 GLU CB C -0.105 9.040 4.018 1.00 . A A . 4 GLU CB 1 1 5 3148 1 1 4 GLU CD C -2.055 10.726 4.161 1.00 . A A . 4 GLU CD 1 1 5 3149 1 1 4 GLU CG C -1.056 9.984 3.238 1.00 . A A . 4 GLU CG 1 1 5 3150 1 1 4 GLU H H -0.827 7.547 2.043 1.00 . A A . 4 GLU H 1 1 5 3151 1 1 4 GLU HA H 1.216 9.125 2.344 1.00 . A A . 4 GLU HA 1 1 5 3152 1 1 4 GLU HB2 H -0.680 8.266 4.503 1.00 . A A . 4 GLU HB2 1 1 5 3153 1 1 4 GLU HB3 H 0.430 9.589 4.778 1.00 . A A . 4 GLU HB3 1 1 5 3154 1 1 4 GLU HG2 H -0.455 10.716 2.715 1.00 . A A . 4 GLU HG2 1 1 5 3155 1 1 4 GLU HG3 H -1.614 9.414 2.505 1.00 . A A . 4 GLU HG3 1 1 5 3156 1 1 4 GLU N N 0.110 7.350 2.250 1.00 . A A . 4 GLU N 1 1 5 3157 1 1 4 GLU O O 3.113 8.547 3.856 1.00 . A A . 4 GLU O 1 1 5 3158 1 1 4 GLU OE1 O -1.978 10.569 5.370 1.00 . A A . 4 GLU OE1 1 1 5 3159 1 1 4 GLU OE2 O -2.854 11.438 3.576 1.00 . A A . 4 GLU OE2 1 1 5 3160 1 1 5 GLN C C 4.366 5.766 4.456 1.00 . A A . 5 GLN C 1 1 5 3161 1 1 5 GLN CA C 3.123 6.168 5.243 1.00 . A A . 5 GLN CA 1 1 5 3162 1 1 5 GLN CB C 2.592 4.952 6.003 1.00 . A A . 5 GLN CB 1 1 5 3163 1 1 5 GLN CD C 3.871 5.581 8.077 1.00 . A A . 5 GLN CD 1 1 5 3164 1 1 5 GLN CG C 3.614 4.458 7.055 1.00 . A A . 5 GLN CG 1 1 5 3165 1 1 5 GLN H H 1.149 6.234 4.372 1.00 . A A . 5 GLN H 1 1 5 3166 1 1 5 GLN HA H 3.453 6.947 5.903 1.00 . A A . 5 GLN HA 1 1 5 3167 1 1 5 GLN HB2 H 1.657 5.204 6.478 1.00 . A A . 5 GLN HB2 1 1 5 3168 1 1 5 GLN HB3 H 2.422 4.172 5.273 1.00 . A A . 5 GLN HB3 1 1 5 3169 1 1 5 GLN HE21 H 5.761 5.811 7.514 1.00 . A A . 5 GLN HE21 1 1 5 3170 1 1 5 GLN HE22 H 5.240 6.854 8.750 1.00 . A A . 5 GLN HE22 1 1 5 3171 1 1 5 GLN HG2 H 3.251 3.583 7.574 1.00 . A A . 5 GLN HG2 1 1 5 3172 1 1 5 GLN HG3 H 4.554 4.206 6.591 1.00 . A A . 5 GLN HG3 1 1 5 3173 1 1 5 GLN N N 1.991 6.733 4.442 1.00 . A A . 5 GLN N 1 1 5 3174 1 1 5 GLN NE2 N 5.057 6.129 8.117 1.00 . A A . 5 GLN NE2 1 1 5 3175 1 1 5 GLN O O 5.465 6.107 4.853 1.00 . A A . 5 GLN O 1 1 5 3176 1 1 5 GLN OE1 O 3.005 5.971 8.836 1.00 . A A . 5 GLN OE1 1 1 5 3177 1 1 6 CYS C C 5.450 5.650 1.408 1.00 . A A . 6 CYS C 1 1 5 3178 1 1 6 CYS CA C 5.331 4.631 2.549 1.00 . A A . 6 CYS CA 1 1 5 3179 1 1 6 CYS CB C 5.050 3.229 1.991 1.00 . A A . 6 CYS CB 1 1 5 3180 1 1 6 CYS H H 3.252 4.837 3.099 1.00 . A A . 6 CYS H 1 1 5 3181 1 1 6 CYS HA H 6.235 4.637 3.141 1.00 . A A . 6 CYS HA 1 1 5 3182 1 1 6 CYS HB2 H 4.674 3.298 0.981 1.00 . A A . 6 CYS HB2 1 1 5 3183 1 1 6 CYS HB3 H 5.996 2.712 1.953 1.00 . A A . 6 CYS HB3 1 1 5 3184 1 1 6 CYS N N 4.162 5.067 3.372 1.00 . A A . 6 CYS N 1 1 5 3185 1 1 6 CYS O O 5.964 5.347 0.347 1.00 . A A . 6 CYS O 1 1 5 3186 1 1 6 CYS SG S 3.924 2.154 2.915 1.00 . A A . 6 CYS SG 1 1 5 3187 1 1 7 CYS C C 5.761 9.140 1.223 1.00 . A A . 7 CYS C 1 1 5 3188 1 1 7 CYS CA C 5.005 7.933 0.665 1.00 . A A . 7 CYS CA 1 1 5 3189 1 1 7 CYS CB C 3.565 8.344 0.305 1.00 . A A . 7 CYS CB 1 1 5 3190 1 1 7 CYS H H 4.566 6.996 2.582 1.00 . A A . 7 CYS H 1 1 5 3191 1 1 7 CYS HA H 5.514 7.585 -0.225 1.00 . A A . 7 CYS HA 1 1 5 3192 1 1 7 CYS HB2 H 3.026 7.482 -0.063 1.00 . A A . 7 CYS HB2 1 1 5 3193 1 1 7 CYS HB3 H 3.081 8.669 1.215 1.00 . A A . 7 CYS HB3 1 1 5 3194 1 1 7 CYS N N 4.963 6.836 1.687 1.00 . A A . 7 CYS N 1 1 5 3195 1 1 7 CYS O O 6.721 9.621 0.655 1.00 . A A . 7 CYS O 1 1 5 3196 1 1 7 CYS SG S 3.403 9.687 -0.900 1.00 . A A . 7 CYS SG 1 1 5 3197 1 1 8 THR C C 6.375 10.037 4.350 1.00 . A A . 8 THR C 1 1 5 3198 1 1 8 THR CA C 5.774 10.719 3.121 1.00 . A A . 8 THR CA 1 1 5 3199 1 1 8 THR CB C 4.566 11.622 3.431 1.00 . A A . 8 THR CB 1 1 5 3200 1 1 8 THR CG2 C 4.917 12.883 4.244 1.00 . A A . 8 THR CG2 1 1 5 3201 1 1 8 THR H H 4.481 9.098 2.712 1.00 . A A . 8 THR H 1 1 5 3202 1 1 8 THR HA H 6.547 11.235 2.567 1.00 . A A . 8 THR HA 1 1 5 3203 1 1 8 THR HB H 3.776 11.051 3.890 1.00 . A A . 8 THR HB 1 1 5 3204 1 1 8 THR HG1 H 4.399 11.511 1.487 1.00 . A A . 8 THR HG1 1 1 5 3205 1 1 8 THR HG21 H 5.661 13.476 3.730 1.00 . A A . 8 THR HG21 1 1 5 3206 1 1 8 THR HG22 H 4.025 13.476 4.391 1.00 . A A . 8 THR HG22 1 1 5 3207 1 1 8 THR HG23 H 5.302 12.606 5.213 1.00 . A A . 8 THR HG23 1 1 5 3208 1 1 8 THR N N 5.253 9.564 2.346 1.00 . A A . 8 THR N 1 1 5 3209 1 1 8 THR O O 5.885 10.158 5.456 1.00 . A A . 8 THR O 1 1 5 3210 1 1 8 THR OG1 O 4.114 12.115 2.176 1.00 . A A . 8 THR OG1 1 1 5 3211 1 1 9 SER C C 8.318 7.070 4.341 1.00 . A A . 9 SER C 1 1 5 3212 1 1 9 SER CA C 8.325 8.507 4.908 1.00 . A A . 9 SER CA 1 1 5 3213 1 1 9 SER CB C 7.808 8.460 6.383 1.00 . A A . 9 SER CB 1 1 5 3214 1 1 9 SER H H 7.672 9.356 3.064 1.00 . A A . 9 SER H 1 1 5 3215 1 1 9 SER HA H 9.333 8.901 4.873 1.00 . A A . 9 SER HA 1 1 5 3216 1 1 9 SER HB2 H 6.764 8.192 6.437 1.00 . A A . 9 SER HB2 1 1 5 3217 1 1 9 SER HB3 H 8.382 7.774 6.985 1.00 . A A . 9 SER HB3 1 1 5 3218 1 1 9 SER HG H 8.473 10.288 6.213 1.00 . A A . 9 SER HG 1 1 5 3219 1 1 9 SER N N 7.436 9.336 4.014 1.00 . A A . 9 SER N 1 1 5 3220 1 1 9 SER O O 7.741 6.821 3.298 1.00 . A A . 9 SER O 1 1 5 3221 1 1 9 SER OG O 8.007 9.777 6.880 1.00 . A A . 9 SER OG 1 1 5 3222 1 1 10 ILE C C 8.106 3.914 5.560 1.00 . A A . 10 ILE C 1 1 5 3223 1 1 10 ILE CA C 9.029 4.724 4.608 1.00 . A A . 10 ILE CA 1 1 5 3224 1 1 10 ILE CB C 10.536 4.273 4.713 1.00 . A A . 10 ILE CB 1 1 5 3225 1 1 10 ILE CD1 C 11.139 4.946 2.309 1.00 . A A . 10 ILE CD1 1 1 5 3226 1 1 10 ILE CG1 C 11.472 5.134 3.800 1.00 . A A . 10 ILE CG1 1 1 5 3227 1 1 10 ILE CG2 C 10.730 2.757 4.396 1.00 . A A . 10 ILE CG2 1 1 5 3228 1 1 10 ILE H H 9.403 6.435 5.870 1.00 . A A . 10 ILE H 1 1 5 3229 1 1 10 ILE HA H 8.663 4.622 3.598 1.00 . A A . 10 ILE HA 1 1 5 3230 1 1 10 ILE HB H 10.855 4.434 5.734 1.00 . A A . 10 ILE HB 1 1 5 3231 1 1 10 ILE HD11 H 11.249 3.906 2.049 1.00 . A A . 10 ILE HD11 1 1 5 3232 1 1 10 ILE HD12 H 10.126 5.253 2.097 1.00 . A A . 10 ILE HD12 1 1 5 3233 1 1 10 ILE HD13 H 11.810 5.532 1.696 1.00 . A A . 10 ILE HD13 1 1 5 3234 1 1 10 ILE HG12 H 11.368 6.183 4.037 1.00 . A A . 10 ILE HG12 1 1 5 3235 1 1 10 ILE HG13 H 12.501 4.853 3.982 1.00 . A A . 10 ILE HG13 1 1 5 3236 1 1 10 ILE HG21 H 10.376 2.517 3.402 1.00 . A A . 10 ILE HG21 1 1 5 3237 1 1 10 ILE HG22 H 11.773 2.490 4.468 1.00 . A A . 10 ILE HG22 1 1 5 3238 1 1 10 ILE HG23 H 10.186 2.155 5.109 1.00 . A A . 10 ILE HG23 1 1 5 3239 1 1 10 ILE N N 8.957 6.166 5.041 1.00 . A A . 10 ILE N 1 1 5 3240 1 1 10 ILE O O 7.736 4.413 6.606 1.00 . A A . 10 ILE O 1 1 5 3241 1 1 11 CYS C C 7.417 0.401 6.036 1.00 . A A . 11 CYS C 1 1 5 3242 1 1 11 CYS CA C 6.865 1.837 6.021 1.00 . A A . 11 CYS CA 1 1 5 3243 1 1 11 CYS CB C 5.441 1.831 5.458 1.00 . A A . 11 CYS CB 1 1 5 3244 1 1 11 CYS H H 8.074 2.370 4.310 1.00 . A A . 11 CYS H 1 1 5 3245 1 1 11 CYS HA H 6.854 2.204 7.036 1.00 . A A . 11 CYS HA 1 1 5 3246 1 1 11 CYS HB2 H 4.753 1.505 6.226 1.00 . A A . 11 CYS HB2 1 1 5 3247 1 1 11 CYS HB3 H 5.197 2.852 5.227 1.00 . A A . 11 CYS HB3 1 1 5 3248 1 1 11 CYS N N 7.751 2.709 5.172 1.00 . A A . 11 CYS N 1 1 5 3249 1 1 11 CYS O O 8.552 0.188 5.658 1.00 . A A . 11 CYS O 1 1 5 3250 1 1 11 CYS SG S 5.119 0.898 3.946 1.00 . A A . 11 CYS SG 1 1 5 3251 1 1 12 SER C C 6.099 -2.949 5.831 1.00 . A A . 12 SER C 1 1 5 3252 1 1 12 SER CA C 7.057 -1.966 6.525 1.00 . A A . 12 SER CA 1 1 5 3253 1 1 12 SER CB C 7.205 -2.386 7.992 1.00 . A A . 12 SER CB 1 1 5 3254 1 1 12 SER H H 5.701 -0.297 6.764 1.00 . A A . 12 SER H 1 1 5 3255 1 1 12 SER HA H 8.021 -2.059 6.045 1.00 . A A . 12 SER HA 1 1 5 3256 1 1 12 SER HB2 H 7.676 -3.353 8.101 1.00 . A A . 12 SER HB2 1 1 5 3257 1 1 12 SER HB3 H 7.761 -1.646 8.547 1.00 . A A . 12 SER HB3 1 1 5 3258 1 1 12 SER HG H 5.817 -1.957 9.299 1.00 . A A . 12 SER HG 1 1 5 3259 1 1 12 SER N N 6.606 -0.537 6.471 1.00 . A A . 12 SER N 1 1 5 3260 1 1 12 SER O O 5.046 -2.598 5.334 1.00 . A A . 12 SER O 1 1 5 3261 1 1 12 SER OG O 5.867 -2.440 8.473 1.00 . A A . 12 SER OG 1 1 5 3262 1 1 13 LEU C C 4.376 -5.369 5.903 1.00 . A A . 13 LEU C 1 1 5 3263 1 1 13 LEU CA C 5.753 -5.311 5.223 1.00 . A A . 13 LEU CA 1 1 5 3264 1 1 13 LEU CB C 6.594 -6.591 5.439 1.00 . A A . 13 LEU CB 1 1 5 3265 1 1 13 LEU CD1 C 4.868 -8.507 5.656 1.00 . A A . 13 LEU CD1 1 1 5 3266 1 1 13 LEU CD2 C 5.477 -7.623 3.361 1.00 . A A . 13 LEU CD2 1 1 5 3267 1 1 13 LEU CG C 6.015 -7.897 4.795 1.00 . A A . 13 LEU CG 1 1 5 3268 1 1 13 LEU H H 7.390 -4.377 6.257 1.00 . A A . 13 LEU H 1 1 5 3269 1 1 13 LEU HA H 5.628 -5.099 4.172 1.00 . A A . 13 LEU HA 1 1 5 3270 1 1 13 LEU HB2 H 7.573 -6.419 5.019 1.00 . A A . 13 LEU HB2 1 1 5 3271 1 1 13 LEU HB3 H 6.728 -6.751 6.499 1.00 . A A . 13 LEU HB3 1 1 5 3272 1 1 13 LEU HD11 H 5.219 -8.715 6.655 1.00 . A A . 13 LEU HD11 1 1 5 3273 1 1 13 LEU HD12 H 4.026 -7.841 5.726 1.00 . A A . 13 LEU HD12 1 1 5 3274 1 1 13 LEU HD13 H 4.531 -9.437 5.219 1.00 . A A . 13 LEU HD13 1 1 5 3275 1 1 13 LEU HD21 H 6.262 -7.219 2.735 1.00 . A A . 13 LEU HD21 1 1 5 3276 1 1 13 LEU HD22 H 5.124 -8.543 2.918 1.00 . A A . 13 LEU HD22 1 1 5 3277 1 1 13 LEU HD23 H 4.660 -6.916 3.386 1.00 . A A . 13 LEU HD23 1 1 5 3278 1 1 13 LEU HG H 6.821 -8.611 4.707 1.00 . A A . 13 LEU HG 1 1 5 3279 1 1 13 LEU N N 6.527 -4.186 5.836 1.00 . A A . 13 LEU N 1 1 5 3280 1 1 13 LEU O O 3.359 -5.629 5.287 1.00 . A A . 13 LEU O 1 1 5 3281 1 1 14 TYR C C 2.230 -4.047 7.372 1.00 . A A . 14 TYR C 1 1 5 3282 1 1 14 TYR CA C 3.141 -5.125 7.990 1.00 . A A . 14 TYR CA 1 1 5 3283 1 1 14 TYR CB C 3.567 -4.844 9.442 1.00 . A A . 14 TYR CB 1 1 5 3284 1 1 14 TYR CD1 C 1.633 -6.074 10.585 1.00 . A A . 14 TYR CD1 1 1 5 3285 1 1 14 TYR CD2 C 2.190 -3.876 11.313 1.00 . A A . 14 TYR CD2 1 1 5 3286 1 1 14 TYR CE1 C 0.630 -6.124 11.538 1.00 . A A . 14 TYR CE1 1 1 5 3287 1 1 14 TYR CE2 C 1.193 -3.928 12.258 1.00 . A A . 14 TYR CE2 1 1 5 3288 1 1 14 TYR CG C 2.426 -4.942 10.466 1.00 . A A . 14 TYR CG 1 1 5 3289 1 1 14 TYR CZ C 0.405 -5.052 12.377 1.00 . A A . 14 TYR CZ 1 1 5 3290 1 1 14 TYR H H 5.234 -4.898 7.631 1.00 . A A . 14 TYR H 1 1 5 3291 1 1 14 TYR HA H 2.663 -6.088 7.899 1.00 . A A . 14 TYR HA 1 1 5 3292 1 1 14 TYR HB2 H 4.315 -5.569 9.722 1.00 . A A . 14 TYR HB2 1 1 5 3293 1 1 14 TYR HB3 H 4.012 -3.864 9.506 1.00 . A A . 14 TYR HB3 1 1 5 3294 1 1 14 TYR HD1 H 1.790 -6.919 9.932 1.00 . A A . 14 TYR HD1 1 1 5 3295 1 1 14 TYR HD2 H 2.795 -2.985 11.234 1.00 . A A . 14 TYR HD2 1 1 5 3296 1 1 14 TYR HE1 H 0.012 -7.008 11.631 1.00 . A A . 14 TYR HE1 1 1 5 3297 1 1 14 TYR HE2 H 1.029 -3.082 12.909 1.00 . A A . 14 TYR HE2 1 1 5 3298 1 1 14 TYR HH H -0.579 -4.277 13.826 1.00 . A A . 14 TYR HH 1 1 5 3299 1 1 14 TYR N N 4.390 -5.111 7.185 1.00 . A A . 14 TYR N 1 1 5 3300 1 1 14 TYR O O 1.082 -4.340 7.126 1.00 . A A . 14 TYR O 1 1 5 3301 1 1 14 TYR OH O -0.597 -5.095 13.324 1.00 . A A . 14 TYR OH 1 1 5 3302 1 1 15 GLN C C 1.042 -2.298 5.329 1.00 . A A . 15 GLN C 1 1 5 3303 1 1 15 GLN CA C 1.870 -1.766 6.518 1.00 . A A . 15 GLN CA 1 1 5 3304 1 1 15 GLN CB C 2.768 -0.567 6.054 1.00 . A A . 15 GLN CB 1 1 5 3305 1 1 15 GLN CD C 0.812 1.115 6.295 1.00 . A A . 15 GLN CD 1 1 5 3306 1 1 15 GLN CG C 1.928 0.567 5.385 1.00 . A A . 15 GLN CG 1 1 5 3307 1 1 15 GLN H H 3.665 -2.668 7.367 1.00 . A A . 15 GLN H 1 1 5 3308 1 1 15 GLN HA H 1.178 -1.449 7.274 1.00 . A A . 15 GLN HA 1 1 5 3309 1 1 15 GLN HB2 H 3.257 -0.151 6.924 1.00 . A A . 15 GLN HB2 1 1 5 3310 1 1 15 GLN HB3 H 3.527 -0.887 5.358 1.00 . A A . 15 GLN HB3 1 1 5 3311 1 1 15 GLN HE21 H -0.103 1.903 4.757 1.00 . A A . 15 GLN HE21 1 1 5 3312 1 1 15 GLN HE22 H -0.875 2.186 6.247 1.00 . A A . 15 GLN HE22 1 1 5 3313 1 1 15 GLN HG2 H 2.580 1.391 5.139 1.00 . A A . 15 GLN HG2 1 1 5 3314 1 1 15 GLN HG3 H 1.475 0.220 4.469 1.00 . A A . 15 GLN HG3 1 1 5 3315 1 1 15 GLN N N 2.731 -2.847 7.135 1.00 . A A . 15 GLN N 1 1 5 3316 1 1 15 GLN NE2 N -0.142 1.795 5.727 1.00 . A A . 15 GLN NE2 1 1 5 3317 1 1 15 GLN O O -0.054 -1.828 5.083 1.00 . A A . 15 GLN O 1 1 5 3318 1 1 15 GLN OE1 O 0.790 0.942 7.498 1.00 . A A . 15 GLN OE1 1 1 5 3319 1 1 16 LEU C C -0.217 -4.774 4.025 1.00 . A A . 16 LEU C 1 1 5 3320 1 1 16 LEU CA C 0.865 -3.854 3.459 1.00 . A A . 16 LEU CA 1 1 5 3321 1 1 16 LEU CB C 1.771 -4.732 2.551 1.00 . A A . 16 LEU CB 1 1 5 3322 1 1 16 LEU CD1 C 2.088 -2.652 1.062 1.00 . A A . 16 LEU CD1 1 1 5 3323 1 1 16 LEU CD2 C 4.083 -3.672 2.217 1.00 . A A . 16 LEU CD2 1 1 5 3324 1 1 16 LEU CG C 2.717 -3.954 1.596 1.00 . A A . 16 LEU CG 1 1 5 3325 1 1 16 LEU H H 2.482 -3.572 4.895 1.00 . A A . 16 LEU H 1 1 5 3326 1 1 16 LEU HA H 0.397 -3.068 2.895 1.00 . A A . 16 LEU HA 1 1 5 3327 1 1 16 LEU HB2 H 2.355 -5.393 3.172 1.00 . A A . 16 LEU HB2 1 1 5 3328 1 1 16 LEU HB3 H 1.128 -5.351 1.947 1.00 . A A . 16 LEU HB3 1 1 5 3329 1 1 16 LEU HD11 H 1.157 -2.866 0.556 1.00 . A A . 16 LEU HD11 1 1 5 3330 1 1 16 LEU HD12 H 1.901 -1.974 1.879 1.00 . A A . 16 LEU HD12 1 1 5 3331 1 1 16 LEU HD13 H 2.773 -2.161 0.385 1.00 . A A . 16 LEU HD13 1 1 5 3332 1 1 16 LEU HD21 H 3.982 -3.087 3.118 1.00 . A A . 16 LEU HD21 1 1 5 3333 1 1 16 LEU HD22 H 4.577 -4.599 2.456 1.00 . A A . 16 LEU HD22 1 1 5 3334 1 1 16 LEU HD23 H 4.697 -3.131 1.511 1.00 . A A . 16 LEU HD23 1 1 5 3335 1 1 16 LEU HG H 2.879 -4.601 0.748 1.00 . A A . 16 LEU HG 1 1 5 3336 1 1 16 LEU N N 1.594 -3.261 4.628 1.00 . A A . 16 LEU N 1 1 5 3337 1 1 16 LEU O O -1.376 -4.672 3.674 1.00 . A A . 16 LEU O 1 1 5 3338 1 1 17 GLU C C -1.921 -5.811 6.230 1.00 . A A . 17 GLU C 1 1 5 3339 1 1 17 GLU CA C -0.807 -6.600 5.505 1.00 . A A . 17 GLU CA 1 1 5 3340 1 1 17 GLU CB C -0.078 -7.531 6.483 1.00 . A A . 17 GLU CB 1 1 5 3341 1 1 17 GLU CD C 1.787 -9.217 6.679 1.00 . A A . 17 GLU CD 1 1 5 3342 1 1 17 GLU CG C 0.964 -8.362 5.701 1.00 . A A . 17 GLU CG 1 1 5 3343 1 1 17 GLU H H 1.147 -5.700 5.128 1.00 . A A . 17 GLU H 1 1 5 3344 1 1 17 GLU HA H -1.268 -7.151 4.698 1.00 . A A . 17 GLU HA 1 1 5 3345 1 1 17 GLU HB2 H 0.406 -6.955 7.256 1.00 . A A . 17 GLU HB2 1 1 5 3346 1 1 17 GLU HB3 H -0.786 -8.202 6.947 1.00 . A A . 17 GLU HB3 1 1 5 3347 1 1 17 GLU HG2 H 0.445 -9.016 5.011 1.00 . A A . 17 GLU HG2 1 1 5 3348 1 1 17 GLU HG3 H 1.639 -7.727 5.147 1.00 . A A . 17 GLU HG3 1 1 5 3349 1 1 17 GLU N N 0.192 -5.663 4.895 1.00 . A A . 17 GLU N 1 1 5 3350 1 1 17 GLU O O -2.997 -6.327 6.458 1.00 . A A . 17 GLU O 1 1 5 3351 1 1 17 GLU OE1 O 2.355 -8.620 7.582 1.00 . A A . 17 GLU OE1 1 1 5 3352 1 1 17 GLU OE2 O 1.808 -10.420 6.472 1.00 . A A . 17 GLU OE2 1 1 5 3353 1 1 18 ASN C C -3.447 -2.894 6.237 1.00 . A A . 18 ASN C 1 1 5 3354 1 1 18 ASN CA C -2.613 -3.697 7.266 1.00 . A A . 18 ASN CA 1 1 5 3355 1 1 18 ASN CB C -1.836 -2.742 8.207 1.00 . A A . 18 ASN CB 1 1 5 3356 1 1 18 ASN CG C -1.255 -3.544 9.379 1.00 . A A . 18 ASN CG 1 1 5 3357 1 1 18 ASN H H -0.739 -4.232 6.358 1.00 . A A . 18 ASN H 1 1 5 3358 1 1 18 ASN HA H -3.295 -4.305 7.841 1.00 . A A . 18 ASN HA 1 1 5 3359 1 1 18 ASN HB2 H -1.029 -2.268 7.670 1.00 . A A . 18 ASN HB2 1 1 5 3360 1 1 18 ASN HB3 H -2.489 -1.972 8.596 1.00 . A A . 18 ASN HB3 1 1 5 3361 1 1 18 ASN HD21 H -2.271 -2.531 10.751 1.00 . A A . 18 ASN HD21 1 1 5 3362 1 1 18 ASN HD22 H -1.277 -3.766 11.352 1.00 . A A . 18 ASN HD22 1 1 5 3363 1 1 18 ASN N N -1.626 -4.577 6.565 1.00 . A A . 18 ASN N 1 1 5 3364 1 1 18 ASN ND2 N -1.632 -3.257 10.595 1.00 . A A . 18 ASN ND2 1 1 5 3365 1 1 18 ASN O O -3.936 -1.817 6.515 1.00 . A A . 18 ASN O 1 1 5 3366 1 1 18 ASN OD1 O -0.455 -4.439 9.209 1.00 . A A . 18 ASN OD1 1 1 5 3367 1 1 19 TYR C C -5.400 -3.957 3.634 1.00 . A A . 19 TYR C 1 1 5 3368 1 1 19 TYR CA C -4.350 -2.879 3.936 1.00 . A A . 19 TYR CA 1 1 5 3369 1 1 19 TYR CB C -3.464 -2.676 2.695 1.00 . A A . 19 TYR CB 1 1 5 3370 1 1 19 TYR CD1 C -2.746 -0.360 3.560 1.00 . A A . 19 TYR CD1 1 1 5 3371 1 1 19 TYR CD2 C -1.350 -1.491 2.007 1.00 . A A . 19 TYR CD2 1 1 5 3372 1 1 19 TYR CE1 C -1.865 0.697 3.560 1.00 . A A . 19 TYR CE1 1 1 5 3373 1 1 19 TYR CE2 C -0.474 -0.437 2.010 1.00 . A A . 19 TYR CE2 1 1 5 3374 1 1 19 TYR CG C -2.500 -1.475 2.776 1.00 . A A . 19 TYR CG 1 1 5 3375 1 1 19 TYR CZ C -0.724 0.663 2.784 1.00 . A A . 19 TYR CZ 1 1 5 3376 1 1 19 TYR H H -3.144 -4.336 4.907 1.00 . A A . 19 TYR H 1 1 5 3377 1 1 19 TYR HA H -4.854 -1.973 4.243 1.00 . A A . 19 TYR HA 1 1 5 3378 1 1 19 TYR HB2 H -2.895 -3.565 2.476 1.00 . A A . 19 TYR HB2 1 1 5 3379 1 1 19 TYR HB3 H -4.121 -2.512 1.858 1.00 . A A . 19 TYR HB3 1 1 5 3380 1 1 19 TYR HD1 H -3.625 -0.301 4.181 1.00 . A A . 19 TYR HD1 1 1 5 3381 1 1 19 TYR HD2 H -1.135 -2.348 1.391 1.00 . A A . 19 TYR HD2 1 1 5 3382 1 1 19 TYR HE1 H -2.072 1.561 4.171 1.00 . A A . 19 TYR HE1 1 1 5 3383 1 1 19 TYR HE2 H 0.417 -0.466 1.401 1.00 . A A . 19 TYR HE2 1 1 5 3384 1 1 19 TYR HH H -0.409 2.507 2.856 1.00 . A A . 19 TYR HH 1 1 5 3385 1 1 19 TYR N N -3.576 -3.472 5.068 1.00 . A A . 19 TYR N 1 1 5 3386 1 1 19 TYR O O -6.580 -3.675 3.552 1.00 . A A . 19 TYR O 1 1 5 3387 1 1 19 TYR OH O 0.149 1.732 2.787 1.00 . A A . 19 TYR OH 1 1 5 3388 1 1 20 CYS C C -7.224 -6.337 3.422 1.00 . A A . 20 CYS C 1 1 5 3389 1 1 20 CYS CA C -5.690 -6.402 3.176 1.00 . A A . 20 CYS CA 1 1 5 3390 1 1 20 CYS CB C -5.074 -7.561 3.999 1.00 . A A . 20 CYS CB 1 1 5 3391 1 1 20 CYS H H -3.909 -5.245 3.563 1.00 . A A . 20 CYS H 1 1 5 3392 1 1 20 CYS HA H -5.544 -6.612 2.129 1.00 . A A . 20 CYS HA 1 1 5 3393 1 1 20 CYS HB2 H -5.197 -7.376 5.057 1.00 . A A . 20 CYS HB2 1 1 5 3394 1 1 20 CYS HB3 H -5.626 -8.452 3.752 1.00 . A A . 20 CYS HB3 1 1 5 3395 1 1 20 CYS N N -4.885 -5.160 3.475 1.00 . A A . 20 CYS N 1 1 5 3396 1 1 20 CYS O O -7.708 -6.802 4.438 1.00 . A A . 20 CYS O 1 1 5 3397 1 1 20 CYS SG S -3.334 -7.941 3.684 1.00 . A A . 20 CYS SG 1 1 5 3398 1 1 21 ASN C C -10.120 -6.088 1.304 1.00 . A A . 21 ASN C 1 1 5 3399 1 1 21 ASN CA C -9.438 -5.633 2.598 1.00 . A A . 21 ASN CA 1 1 5 3400 1 1 21 ASN CB C -9.783 -4.149 2.915 1.00 . A A . 21 ASN CB 1 1 5 3401 1 1 21 ASN CG C -11.298 -3.942 3.152 1.00 . A A . 21 ASN CG 1 1 5 3402 1 1 21 ASN H H -7.486 -5.428 1.686 1.00 . A A . 21 ASN H 1 1 5 3403 1 1 21 ASN HA H -9.799 -6.260 3.398 1.00 . A A . 21 ASN HA 1 1 5 3404 1 1 21 ASN HB2 H -9.262 -3.847 3.812 1.00 . A A . 21 ASN HB2 1 1 5 3405 1 1 21 ASN HB3 H -9.471 -3.521 2.091 1.00 . A A . 21 ASN HB3 1 1 5 3406 1 1 21 ASN HD21 H -11.089 -3.714 5.115 1.00 . A A . 21 ASN HD21 1 1 5 3407 1 1 21 ASN HD22 H -12.682 -3.609 4.532 1.00 . A A . 21 ASN HD22 1 1 5 3408 1 1 21 ASN N N -7.942 -5.763 2.482 1.00 . A A . 21 ASN N 1 1 5 3409 1 1 21 ASN ND2 N -11.723 -3.737 4.369 1.00 . A A . 21 ASN ND2 1 1 5 3410 1 1 21 ASN O O -9.517 -6.212 0.257 1.00 . A A . 21 ASN O 1 1 5 3411 1 1 21 ASN OD1 O -12.111 -3.963 2.248 1.00 . A A . 21 ASN OD1 1 1 5 3412 2 2 1 PHE C C 13.234 -3.716 2.452 1.00 . B B . 1 PHE C 1 1 5 3413 2 2 1 PHE CA C 12.346 -4.798 3.104 1.00 . B B . 1 PHE CA 1 1 5 3414 2 2 1 PHE CB C 11.360 -4.187 4.126 1.00 . B B . 1 PHE CB 1 1 5 3415 2 2 1 PHE CD1 C 9.401 -3.974 2.513 1.00 . B B . 1 PHE CD1 1 1 5 3416 2 2 1 PHE CD2 C 10.097 -2.031 3.699 1.00 . B B . 1 PHE CD2 1 1 5 3417 2 2 1 PHE CE1 C 8.413 -3.243 1.886 1.00 . B B . 1 PHE CE1 1 1 5 3418 2 2 1 PHE CE2 C 9.108 -1.298 3.075 1.00 . B B . 1 PHE CE2 1 1 5 3419 2 2 1 PHE CG C 10.255 -3.374 3.427 1.00 . B B . 1 PHE CG 1 1 5 3420 2 2 1 PHE CZ C 8.269 -1.907 2.169 1.00 . B B . 1 PHE CZ 1 1 5 3421 2 2 1 PHE H1 H 14.228 -5.474 3.718 1.00 . B B . 1 PHE H1 1 1 5 3422 2 2 1 PHE H2 H 12.978 -5.786 4.830 1.00 . B B . 1 PHE H2 1 1 5 3423 2 2 1 PHE H3 H 13.102 -6.709 3.409 1.00 . B B . 1 PHE H3 1 1 5 3424 2 2 1 PHE HA H 11.805 -5.329 2.334 1.00 . B B . 1 PHE HA 1 1 5 3425 2 2 1 PHE HB2 H 10.891 -4.986 4.675 1.00 . B B . 1 PHE HB2 1 1 5 3426 2 2 1 PHE HB3 H 11.892 -3.559 4.824 1.00 . B B . 1 PHE HB3 1 1 5 3427 2 2 1 PHE HD1 H 9.507 -5.019 2.279 1.00 . B B . 1 PHE HD1 1 1 5 3428 2 2 1 PHE HD2 H 10.755 -1.543 4.403 1.00 . B B . 1 PHE HD2 1 1 5 3429 2 2 1 PHE HE1 H 7.760 -3.724 1.169 1.00 . B B . 1 PHE HE1 1 1 5 3430 2 2 1 PHE HE2 H 8.998 -0.245 3.294 1.00 . B B . 1 PHE HE2 1 1 5 3431 2 2 1 PHE HZ H 7.498 -1.338 1.676 1.00 . B B . 1 PHE HZ 1 1 5 3432 2 2 1 PHE N N 13.232 -5.763 3.821 1.00 . B B . 1 PHE N 1 1 5 3433 2 2 1 PHE O O 14.444 -3.755 2.577 1.00 . B B . 1 PHE O 1 1 5 3434 2 2 2 VAL C C 13.162 -0.373 1.850 1.00 . B B . 2 VAL C 1 1 5 3435 2 2 2 VAL CA C 13.381 -1.692 1.104 1.00 . B B . 2 VAL CA 1 1 5 3436 2 2 2 VAL CB C 12.876 -1.610 -0.377 1.00 . B B . 2 VAL CB 1 1 5 3437 2 2 2 VAL CG1 C 11.449 -1.004 -0.472 1.00 . B B . 2 VAL CG1 1 1 5 3438 2 2 2 VAL CG2 C 13.848 -0.811 -1.263 1.00 . B B . 2 VAL CG2 1 1 5 3439 2 2 2 VAL H H 11.637 -2.799 1.716 1.00 . B B . 2 VAL H 1 1 5 3440 2 2 2 VAL HA H 14.437 -1.923 1.113 1.00 . B B . 2 VAL HA 1 1 5 3441 2 2 2 VAL HB H 12.831 -2.613 -0.775 1.00 . B B . 2 VAL HB 1 1 5 3442 2 2 2 VAL HG11 H 10.745 -1.603 0.093 1.00 . B B . 2 VAL HG11 1 1 5 3443 2 2 2 VAL HG12 H 11.432 0.006 -0.087 1.00 . B B . 2 VAL HG12 1 1 5 3444 2 2 2 VAL HG13 H 11.131 -0.972 -1.505 1.00 . B B . 2 VAL HG13 1 1 5 3445 2 2 2 VAL HG21 H 13.953 0.199 -0.895 1.00 . B B . 2 VAL HG21 1 1 5 3446 2 2 2 VAL HG22 H 14.814 -1.291 -1.270 1.00 . B B . 2 VAL HG22 1 1 5 3447 2 2 2 VAL HG23 H 13.477 -0.776 -2.275 1.00 . B B . 2 VAL HG23 1 1 5 3448 2 2 2 VAL N N 12.613 -2.783 1.779 1.00 . B B . 2 VAL N 1 1 5 3449 2 2 2 VAL O O 12.186 -0.211 2.558 1.00 . B B . 2 VAL O 1 1 5 3450 2 2 3 ASN C C 13.953 2.916 1.212 1.00 . B B . 3 ASN C 1 1 5 3451 2 2 3 ASN CA C 14.006 1.870 2.325 1.00 . B B . 3 ASN CA 1 1 5 3452 2 2 3 ASN CB C 15.234 2.046 3.202 1.00 . B B . 3 ASN CB 1 1 5 3453 2 2 3 ASN CG C 15.205 0.964 4.290 1.00 . B B . 3 ASN CG 1 1 5 3454 2 2 3 ASN H H 14.856 0.335 1.087 1.00 . B B . 3 ASN H 1 1 5 3455 2 2 3 ASN HA H 13.104 1.946 2.911 1.00 . B B . 3 ASN HA 1 1 5 3456 2 2 3 ASN HB2 H 16.134 1.949 2.625 1.00 . B B . 3 ASN HB2 1 1 5 3457 2 2 3 ASN HB3 H 15.209 3.025 3.657 1.00 . B B . 3 ASN HB3 1 1 5 3458 2 2 3 ASN HD21 H 16.439 -0.214 3.278 1.00 . B B . 3 ASN HD21 1 1 5 3459 2 2 3 ASN HD22 H 15.914 -0.825 4.782 1.00 . B B . 3 ASN HD22 1 1 5 3460 2 2 3 ASN N N 14.089 0.531 1.666 1.00 . B B . 3 ASN N 1 1 5 3461 2 2 3 ASN ND2 N 15.911 -0.117 4.102 1.00 . B B . 3 ASN ND2 1 1 5 3462 2 2 3 ASN O O 14.691 3.882 1.153 1.00 . B B . 3 ASN O 1 1 5 3463 2 2 3 ASN OD1 O 14.542 1.085 5.302 1.00 . B B . 3 ASN OD1 1 1 5 3464 2 2 4 GLN C C 11.224 3.762 -0.692 1.00 . B B . 4 GLN C 1 1 5 3465 2 2 4 GLN CA C 12.711 3.450 -0.852 1.00 . B B . 4 GLN CA 1 1 5 3466 2 2 4 GLN CB C 12.958 2.615 -2.132 1.00 . B B . 4 GLN CB 1 1 5 3467 2 2 4 GLN CD C 12.827 2.572 -4.633 1.00 . B B . 4 GLN CD 1 1 5 3468 2 2 4 GLN CG C 12.718 3.466 -3.397 1.00 . B B . 4 GLN CG 1 1 5 3469 2 2 4 GLN H H 12.488 1.826 0.497 1.00 . B B . 4 GLN H 1 1 5 3470 2 2 4 GLN HA H 13.275 4.371 -0.837 1.00 . B B . 4 GLN HA 1 1 5 3471 2 2 4 GLN HB2 H 13.970 2.246 -2.133 1.00 . B B . 4 GLN HB2 1 1 5 3472 2 2 4 GLN HB3 H 12.295 1.761 -2.143 1.00 . B B . 4 GLN HB3 1 1 5 3473 2 2 4 GLN HE21 H 14.454 3.489 -5.290 1.00 . B B . 4 GLN HE21 1 1 5 3474 2 2 4 GLN HE22 H 13.890 2.219 -6.268 1.00 . B B . 4 GLN HE22 1 1 5 3475 2 2 4 GLN HG2 H 11.736 3.910 -3.393 1.00 . B B . 4 GLN HG2 1 1 5 3476 2 2 4 GLN HG3 H 13.466 4.240 -3.459 1.00 . B B . 4 GLN HG3 1 1 5 3477 2 2 4 GLN N N 13.020 2.629 0.348 1.00 . B B . 4 GLN N 1 1 5 3478 2 2 4 GLN NE2 N 13.805 2.777 -5.469 1.00 . B B . 4 GLN NE2 1 1 5 3479 2 2 4 GLN O O 10.512 3.072 0.012 1.00 . B B . 4 GLN O 1 1 5 3480 2 2 4 GLN OE1 O 12.026 1.684 -4.851 1.00 . B B . 4 GLN OE1 1 1 5 3481 2 2 5 HIS C C 8.559 4.442 -2.343 1.00 . B B . 5 HIS C 1 1 5 3482 2 2 5 HIS CA C 9.354 5.170 -1.274 1.00 . B B . 5 HIS CA 1 1 5 3483 2 2 5 HIS CB C 9.226 6.671 -1.468 1.00 . B B . 5 HIS CB 1 1 5 3484 2 2 5 HIS CD2 C 9.366 7.815 0.887 1.00 . B B . 5 HIS CD2 1 1 5 3485 2 2 5 HIS CE1 C 11.417 8.074 1.007 1.00 . B B . 5 HIS CE1 1 1 5 3486 2 2 5 HIS CG C 9.920 7.320 -0.276 1.00 . B B . 5 HIS CG 1 1 5 3487 2 2 5 HIS H H 11.420 5.289 -1.915 1.00 . B B . 5 HIS H 1 1 5 3488 2 2 5 HIS HA H 8.966 4.909 -0.297 1.00 . B B . 5 HIS HA 1 1 5 3489 2 2 5 HIS HB2 H 9.710 6.986 -2.381 1.00 . B B . 5 HIS HB2 1 1 5 3490 2 2 5 HIS HB3 H 8.190 6.981 -1.481 1.00 . B B . 5 HIS HB3 1 1 5 3491 2 2 5 HIS HD1 H 11.870 7.261 -0.796 1.00 . B B . 5 HIS HD1 1 1 5 3492 2 2 5 HIS HD2 H 8.307 7.811 1.101 1.00 . B B . 5 HIS HD2 1 1 5 3493 2 2 5 HIS HE1 H 12.399 8.339 1.366 1.00 . B B . 5 HIS HE1 1 1 5 3494 2 2 5 HIS N N 10.790 4.786 -1.365 1.00 . B B . 5 HIS N 1 1 5 3495 2 2 5 HIS ND1 N 11.188 7.509 -0.137 1.00 . B B . 5 HIS ND1 1 1 5 3496 2 2 5 HIS NE2 N 10.309 8.285 1.680 1.00 . B B . 5 HIS NE2 1 1 5 3497 2 2 5 HIS O O 9.081 3.999 -3.348 1.00 . B B . 5 HIS O 1 1 5 3498 2 2 6 LEU C C 5.127 4.523 -3.162 1.00 . B B . 6 LEU C 1 1 5 3499 2 2 6 LEU CA C 6.383 3.652 -2.998 1.00 . B B . 6 LEU CA 1 1 5 3500 2 2 6 LEU CB C 6.032 2.239 -2.407 1.00 . B B . 6 LEU CB 1 1 5 3501 2 2 6 LEU CD1 C 7.721 1.647 -0.589 1.00 . B B . 6 LEU CD1 1 1 5 3502 2 2 6 LEU CD2 C 6.805 -0.155 -2.061 1.00 . B B . 6 LEU CD2 1 1 5 3503 2 2 6 LEU CG C 7.246 1.330 -2.023 1.00 . B B . 6 LEU CG 1 1 5 3504 2 2 6 LEU H H 6.922 4.709 -1.239 1.00 . B B . 6 LEU H 1 1 5 3505 2 2 6 LEU HA H 6.874 3.593 -3.953 1.00 . B B . 6 LEU HA 1 1 5 3506 2 2 6 LEU HB2 H 5.494 2.417 -1.493 1.00 . B B . 6 LEU HB2 1 1 5 3507 2 2 6 LEU HB3 H 5.381 1.719 -3.086 1.00 . B B . 6 LEU HB3 1 1 5 3508 2 2 6 LEU HD11 H 6.918 1.472 0.112 1.00 . B B . 6 LEU HD11 1 1 5 3509 2 2 6 LEU HD12 H 8.549 1.007 -0.326 1.00 . B B . 6 LEU HD12 1 1 5 3510 2 2 6 LEU HD13 H 8.038 2.670 -0.497 1.00 . B B . 6 LEU HD13 1 1 5 3511 2 2 6 LEU HD21 H 5.985 -0.328 -1.380 1.00 . B B . 6 LEU HD21 1 1 5 3512 2 2 6 LEU HD22 H 6.483 -0.440 -3.053 1.00 . B B . 6 LEU HD22 1 1 5 3513 2 2 6 LEU HD23 H 7.632 -0.786 -1.766 1.00 . B B . 6 LEU HD23 1 1 5 3514 2 2 6 LEU HG H 8.060 1.461 -2.720 1.00 . B B . 6 LEU HG 1 1 5 3515 2 2 6 LEU N N 7.293 4.337 -2.063 1.00 . B B . 6 LEU N 1 1 5 3516 2 2 6 LEU O O 4.050 4.100 -2.787 1.00 . B B . 6 LEU O 1 1 5 3517 2 2 7 CYS C C 3.689 6.823 -5.358 1.00 . B B . 7 CYS C 1 1 5 3518 2 2 7 CYS CA C 4.054 6.580 -3.880 1.00 . B B . 7 CYS CA 1 1 5 3519 2 2 7 CYS CB C 4.311 7.938 -3.184 1.00 . B B . 7 CYS CB 1 1 5 3520 2 2 7 CYS H H 6.154 6.019 -4.013 1.00 . B B . 7 CYS H 1 1 5 3521 2 2 7 CYS HA H 3.199 6.119 -3.402 1.00 . B B . 7 CYS HA 1 1 5 3522 2 2 7 CYS HB2 H 4.931 7.786 -2.316 1.00 . B B . 7 CYS HB2 1 1 5 3523 2 2 7 CYS HB3 H 4.846 8.595 -3.853 1.00 . B B . 7 CYS HB3 1 1 5 3524 2 2 7 CYS N N 5.271 5.709 -3.714 1.00 . B B . 7 CYS N 1 1 5 3525 2 2 7 CYS O O 3.136 7.850 -5.705 1.00 . B B . 7 CYS O 1 1 5 3526 2 2 7 CYS SG S 2.830 8.816 -2.630 1.00 . B B . 7 CYS SG 1 1 5 3527 2 2 8 GLY C C 2.914 4.735 -8.053 1.00 . B B . 8 GLY C 1 1 5 3528 2 2 8 GLY CA C 3.694 5.981 -7.650 1.00 . B B . 8 GLY CA 1 1 5 3529 2 2 8 GLY H H 4.453 5.050 -5.861 1.00 . B B . 8 GLY H 1 1 5 3530 2 2 8 GLY HA2 H 3.082 6.845 -7.848 1.00 . B B . 8 GLY HA2 1 1 5 3531 2 2 8 GLY HA3 H 4.611 6.036 -8.219 1.00 . B B . 8 GLY HA3 1 1 5 3532 2 2 8 GLY N N 4.006 5.861 -6.190 1.00 . B B . 8 GLY N 1 1 5 3533 2 2 8 GLY O O 1.713 4.759 -8.241 1.00 . B B . 8 GLY O 1 1 5 3534 2 2 9 SER C C 3.502 1.368 -7.448 1.00 . B B . 9 SER C 1 1 5 3535 2 2 9 SER CA C 3.101 2.340 -8.551 1.00 . B B . 9 SER CA 1 1 5 3536 2 2 9 SER CB C 3.694 1.898 -9.906 1.00 . B B . 9 SER CB 1 1 5 3537 2 2 9 SER H H 4.623 3.767 -7.991 1.00 . B B . 9 SER H 1 1 5 3538 2 2 9 SER HA H 2.028 2.385 -8.605 1.00 . B B . 9 SER HA 1 1 5 3539 2 2 9 SER HB2 H 4.760 1.746 -9.843 1.00 . B B . 9 SER HB2 1 1 5 3540 2 2 9 SER HB3 H 3.215 1.003 -10.277 1.00 . B B . 9 SER HB3 1 1 5 3541 2 2 9 SER HG H 2.996 3.690 -10.293 1.00 . B B . 9 SER HG 1 1 5 3542 2 2 9 SER N N 3.664 3.674 -8.166 1.00 . B B . 9 SER N 1 1 5 3543 2 2 9 SER O O 2.702 0.593 -6.966 1.00 . B B . 9 SER O 1 1 5 3544 2 2 9 SER OG O 3.422 2.984 -10.785 1.00 . B B . 9 SER OG 1 1 5 3545 2 2 10 HIS C C 4.420 0.116 -4.944 1.00 . B B . 10 HIS C 1 1 5 3546 2 2 10 HIS CA C 5.404 0.615 -6.047 1.00 . B B . 10 HIS CA 1 1 5 3547 2 2 10 HIS CB C 6.521 1.448 -5.427 1.00 . B B . 10 HIS CB 1 1 5 3548 2 2 10 HIS CD2 C 7.940 1.527 -7.699 1.00 . B B . 10 HIS CD2 1 1 5 3549 2 2 10 HIS CE1 C 9.553 2.602 -6.975 1.00 . B B . 10 HIS CE1 1 1 5 3550 2 2 10 HIS CG C 7.692 1.795 -6.362 1.00 . B B . 10 HIS CG 1 1 5 3551 2 2 10 HIS H H 5.300 2.107 -7.588 1.00 . B B . 10 HIS H 1 1 5 3552 2 2 10 HIS HA H 5.836 -0.250 -6.528 1.00 . B B . 10 HIS HA 1 1 5 3553 2 2 10 HIS HB2 H 6.059 2.371 -5.134 1.00 . B B . 10 HIS HB2 1 1 5 3554 2 2 10 HIS HB3 H 6.932 0.948 -4.570 1.00 . B B . 10 HIS HB3 1 1 5 3555 2 2 10 HIS HD1 H 8.882 2.824 -5.086 1.00 . B B . 10 HIS HD1 1 1 5 3556 2 2 10 HIS HD2 H 7.274 0.988 -8.355 1.00 . B B . 10 HIS HD2 1 1 5 3557 2 2 10 HIS HE1 H 10.495 3.124 -6.909 1.00 . B B . 10 HIS HE1 1 1 5 3558 2 2 10 HIS N N 4.760 1.452 -7.109 1.00 . B B . 10 HIS N 1 1 5 3559 2 2 10 HIS ND1 N 8.733 2.464 -5.982 1.00 . B B . 10 HIS ND1 1 1 5 3560 2 2 10 HIS NE2 N 9.100 2.037 -8.062 1.00 . B B . 10 HIS NE2 1 1 5 3561 2 2 10 HIS O O 4.362 -1.065 -4.673 1.00 . B B . 10 HIS O 1 1 5 3562 2 2 11 LEU C C 1.547 -0.223 -3.867 1.00 . B B . 11 LEU C 1 1 5 3563 2 2 11 LEU CA C 2.694 0.567 -3.257 1.00 . B B . 11 LEU CA 1 1 5 3564 2 2 11 LEU CB C 2.043 1.771 -2.477 1.00 . B B . 11 LEU CB 1 1 5 3565 2 2 11 LEU CD1 C 1.815 3.061 -0.311 1.00 . B B . 11 LEU CD1 1 1 5 3566 2 2 11 LEU CD2 C 2.613 0.692 -0.201 1.00 . B B . 11 LEU CD2 1 1 5 3567 2 2 11 LEU CG C 2.635 1.986 -1.041 1.00 . B B . 11 LEU CG 1 1 5 3568 2 2 11 LEU H H 3.734 1.951 -4.579 1.00 . B B . 11 LEU H 1 1 5 3569 2 2 11 LEU HA H 3.229 -0.082 -2.583 1.00 . B B . 11 LEU HA 1 1 5 3570 2 2 11 LEU HB2 H 2.205 2.672 -3.047 1.00 . B B . 11 LEU HB2 1 1 5 3571 2 2 11 LEU HB3 H 0.970 1.656 -2.387 1.00 . B B . 11 LEU HB3 1 1 5 3572 2 2 11 LEU HD11 H 0.776 2.766 -0.255 1.00 . B B . 11 LEU HD11 1 1 5 3573 2 2 11 LEU HD12 H 2.185 3.207 0.692 1.00 . B B . 11 LEU HD12 1 1 5 3574 2 2 11 LEU HD13 H 1.903 3.995 -0.838 1.00 . B B . 11 LEU HD13 1 1 5 3575 2 2 11 LEU HD21 H 1.611 0.290 -0.170 1.00 . B B . 11 LEU HD21 1 1 5 3576 2 2 11 LEU HD22 H 3.282 -0.047 -0.605 1.00 . B B . 11 LEU HD22 1 1 5 3577 2 2 11 LEU HD23 H 2.939 0.900 0.803 1.00 . B B . 11 LEU HD23 1 1 5 3578 2 2 11 LEU HG H 3.638 2.357 -1.113 1.00 . B B . 11 LEU HG 1 1 5 3579 2 2 11 LEU N N 3.661 1.007 -4.331 1.00 . B B . 11 LEU N 1 1 5 3580 2 2 11 LEU O O 1.223 -1.280 -3.374 1.00 . B B . 11 LEU O 1 1 5 3581 2 2 12 VAL C C 0.252 -1.870 -5.810 1.00 . B B . 12 VAL C 1 1 5 3582 2 2 12 VAL CA C -0.181 -0.405 -5.589 1.00 . B B . 12 VAL CA 1 1 5 3583 2 2 12 VAL CB C -0.487 0.308 -6.940 1.00 . B B . 12 VAL CB 1 1 5 3584 2 2 12 VAL CG1 C -1.751 -0.316 -7.582 1.00 . B B . 12 VAL CG1 1 1 5 3585 2 2 12 VAL CG2 C -0.754 1.809 -6.670 1.00 . B B . 12 VAL CG2 1 1 5 3586 2 2 12 VAL H H 1.277 1.170 -5.242 1.00 . B B . 12 VAL H 1 1 5 3587 2 2 12 VAL HA H -1.041 -0.389 -4.939 1.00 . B B . 12 VAL HA 1 1 5 3588 2 2 12 VAL HB H 0.342 0.198 -7.630 1.00 . B B . 12 VAL HB 1 1 5 3589 2 2 12 VAL HG11 H -2.608 -0.231 -6.925 1.00 . B B . 12 VAL HG11 1 1 5 3590 2 2 12 VAL HG12 H -1.984 0.185 -8.510 1.00 . B B . 12 VAL HG12 1 1 5 3591 2 2 12 VAL HG13 H -1.578 -1.361 -7.804 1.00 . B B . 12 VAL HG13 1 1 5 3592 2 2 12 VAL HG21 H -1.590 1.920 -5.999 1.00 . B B . 12 VAL HG21 1 1 5 3593 2 2 12 VAL HG22 H 0.112 2.263 -6.215 1.00 . B B . 12 VAL HG22 1 1 5 3594 2 2 12 VAL HG23 H -0.970 2.331 -7.593 1.00 . B B . 12 VAL HG23 1 1 5 3595 2 2 12 VAL N N 0.958 0.305 -4.910 1.00 . B B . 12 VAL N 1 1 5 3596 2 2 12 VAL O O -0.470 -2.814 -5.557 1.00 . B B . 12 VAL O 1 1 5 3597 2 2 13 GLU C C 2.225 -4.096 -5.258 1.00 . B B . 13 GLU C 1 1 5 3598 2 2 13 GLU CA C 2.095 -3.302 -6.564 1.00 . B B . 13 GLU CA 1 1 5 3599 2 2 13 GLU CB C 3.470 -3.009 -7.219 1.00 . B B . 13 GLU CB 1 1 5 3600 2 2 13 GLU CD C 3.548 -5.169 -8.644 1.00 . B B . 13 GLU CD 1 1 5 3601 2 2 13 GLU CG C 4.249 -4.303 -7.572 1.00 . B B . 13 GLU CG 1 1 5 3602 2 2 13 GLU H H 1.954 -1.152 -6.443 1.00 . B B . 13 GLU H 1 1 5 3603 2 2 13 GLU HA H 1.421 -3.858 -7.202 1.00 . B B . 13 GLU HA 1 1 5 3604 2 2 13 GLU HB2 H 3.315 -2.430 -8.118 1.00 . B B . 13 GLU HB2 1 1 5 3605 2 2 13 GLU HB3 H 4.069 -2.419 -6.542 1.00 . B B . 13 GLU HB3 1 1 5 3606 2 2 13 GLU HG2 H 5.218 -4.018 -7.961 1.00 . B B . 13 GLU HG2 1 1 5 3607 2 2 13 GLU HG3 H 4.404 -4.898 -6.680 1.00 . B B . 13 GLU HG3 1 1 5 3608 2 2 13 GLU N N 1.465 -1.981 -6.279 1.00 . B B . 13 GLU N 1 1 5 3609 2 2 13 GLU O O 1.823 -5.237 -5.201 1.00 . B B . 13 GLU O 1 1 5 3610 2 2 13 GLU OE1 O 2.668 -4.671 -9.331 1.00 . B B . 13 GLU OE1 1 1 5 3611 2 2 13 GLU OE2 O 3.964 -6.313 -8.720 1.00 . B B . 13 GLU OE2 1 1 5 3612 2 2 14 ALA C C 1.556 -4.744 -2.457 1.00 . B B . 14 ALA C 1 1 5 3613 2 2 14 ALA CA C 2.930 -4.236 -2.933 1.00 . B B . 14 ALA CA 1 1 5 3614 2 2 14 ALA CB C 3.549 -3.272 -1.916 1.00 . B B . 14 ALA CB 1 1 5 3615 2 2 14 ALA H H 3.117 -2.598 -4.327 1.00 . B B . 14 ALA H 1 1 5 3616 2 2 14 ALA HA H 3.543 -5.096 -3.111 1.00 . B B . 14 ALA HA 1 1 5 3617 2 2 14 ALA HB1 H 2.910 -2.412 -1.793 1.00 . B B . 14 ALA HB1 1 1 5 3618 2 2 14 ALA HB2 H 3.680 -3.773 -0.969 1.00 . B B . 14 ALA HB2 1 1 5 3619 2 2 14 ALA HB3 H 4.520 -2.940 -2.258 1.00 . B B . 14 ALA HB3 1 1 5 3620 2 2 14 ALA N N 2.785 -3.510 -4.235 1.00 . B B . 14 ALA N 1 1 5 3621 2 2 14 ALA O O 1.439 -5.856 -1.990 1.00 . B B . 14 ALA O 1 1 5 3622 2 2 15 LEU C C -1.181 -5.555 -2.928 1.00 . B B . 15 LEU C 1 1 5 3623 2 2 15 LEU CA C -0.843 -4.273 -2.173 1.00 . B B . 15 LEU CA 1 1 5 3624 2 2 15 LEU CB C -1.844 -3.151 -2.588 1.00 . B B . 15 LEU CB 1 1 5 3625 2 2 15 LEU CD1 C -2.591 -0.789 -2.158 1.00 . B B . 15 LEU CD1 1 1 5 3626 2 2 15 LEU CD2 C -2.933 -2.524 -0.429 1.00 . B B . 15 LEU CD2 1 1 5 3627 2 2 15 LEU CG C -1.966 -2.044 -1.527 1.00 . B B . 15 LEU CG 1 1 5 3628 2 2 15 LEU H H 0.761 -3.034 -2.944 1.00 . B B . 15 LEU H 1 1 5 3629 2 2 15 LEU HA H -0.819 -4.504 -1.115 1.00 . B B . 15 LEU HA 1 1 5 3630 2 2 15 LEU HB2 H -1.503 -2.697 -3.503 1.00 . B B . 15 LEU HB2 1 1 5 3631 2 2 15 LEU HB3 H -2.819 -3.573 -2.784 1.00 . B B . 15 LEU HB3 1 1 5 3632 2 2 15 LEU HD11 H -1.972 -0.437 -2.969 1.00 . B B . 15 LEU HD11 1 1 5 3633 2 2 15 LEU HD12 H -3.579 -0.996 -2.542 1.00 . B B . 15 LEU HD12 1 1 5 3634 2 2 15 LEU HD13 H -2.665 -0.012 -1.411 1.00 . B B . 15 LEU HD13 1 1 5 3635 2 2 15 LEU HD21 H -3.897 -2.758 -0.853 1.00 . B B . 15 LEU HD21 1 1 5 3636 2 2 15 LEU HD22 H -2.550 -3.396 0.076 1.00 . B B . 15 LEU HD22 1 1 5 3637 2 2 15 LEU HD23 H -3.065 -1.726 0.279 1.00 . B B . 15 LEU HD23 1 1 5 3638 2 2 15 LEU HG H -0.997 -1.802 -1.118 1.00 . B B . 15 LEU HG 1 1 5 3639 2 2 15 LEU N N 0.557 -3.910 -2.581 1.00 . B B . 15 LEU N 1 1 5 3640 2 2 15 LEU O O -1.513 -6.543 -2.307 1.00 . B B . 15 LEU O 1 1 5 3641 2 2 16 TYR C C -0.662 -7.885 -4.563 1.00 . B B . 16 TYR C 1 1 5 3642 2 2 16 TYR CA C -1.366 -6.639 -5.133 1.00 . B B . 16 TYR CA 1 1 5 3643 2 2 16 TYR CB C -0.831 -6.271 -6.546 1.00 . B B . 16 TYR CB 1 1 5 3644 2 2 16 TYR CD1 C 0.384 -8.314 -7.442 1.00 . B B . 16 TYR CD1 1 1 5 3645 2 2 16 TYR CD2 C -1.758 -7.771 -8.342 1.00 . B B . 16 TYR CD2 1 1 5 3646 2 2 16 TYR CE1 C 0.455 -9.405 -8.283 1.00 . B B . 16 TYR CE1 1 1 5 3647 2 2 16 TYR CE2 C -1.682 -8.861 -9.180 1.00 . B B . 16 TYR CE2 1 1 5 3648 2 2 16 TYR CG C -0.731 -7.489 -7.470 1.00 . B B . 16 TYR CG 1 1 5 3649 2 2 16 TYR CZ C -0.575 -9.686 -9.156 1.00 . B B . 16 TYR CZ 1 1 5 3650 2 2 16 TYR H H -0.821 -4.627 -4.664 1.00 . B B . 16 TYR H 1 1 5 3651 2 2 16 TYR HA H -2.434 -6.804 -5.151 1.00 . B B . 16 TYR HA 1 1 5 3652 2 2 16 TYR HB2 H -1.498 -5.551 -6.998 1.00 . B B . 16 TYR HB2 1 1 5 3653 2 2 16 TYR HB3 H 0.142 -5.826 -6.494 1.00 . B B . 16 TYR HB3 1 1 5 3654 2 2 16 TYR HD1 H 1.204 -8.115 -6.758 1.00 . B B . 16 TYR HD1 1 1 5 3655 2 2 16 TYR HD2 H -2.628 -7.129 -8.365 1.00 . B B . 16 TYR HD2 1 1 5 3656 2 2 16 TYR HE1 H 1.323 -10.048 -8.261 1.00 . B B . 16 TYR HE1 1 1 5 3657 2 2 16 TYR HE2 H -2.494 -9.070 -9.857 1.00 . B B . 16 TYR HE2 1 1 5 3658 2 2 16 TYR HH H -1.376 -10.960 -10.328 1.00 . B B . 16 TYR HH 1 1 5 3659 2 2 16 TYR N N -1.085 -5.472 -4.239 1.00 . B B . 16 TYR N 1 1 5 3660 2 2 16 TYR O O -1.272 -8.900 -4.285 1.00 . B B . 16 TYR O 1 1 5 3661 2 2 16 TYR OH O -0.495 -10.777 -9.997 1.00 . B B . 16 TYR OH 1 1 5 3662 2 2 17 LEU C C 1.138 -9.383 -2.567 1.00 . B B . 17 LEU C 1 1 5 3663 2 2 17 LEU CA C 1.562 -8.743 -3.901 1.00 . B B . 17 LEU CA 1 1 5 3664 2 2 17 LEU CB C 2.930 -8.037 -3.826 1.00 . B B . 17 LEU CB 1 1 5 3665 2 2 17 LEU CD1 C 5.379 -8.592 -4.170 1.00 . B B . 17 LEU CD1 1 1 5 3666 2 2 17 LEU CD2 C 4.289 -9.055 -1.985 1.00 . B B . 17 LEU CD2 1 1 5 3667 2 2 17 LEU CG C 4.054 -9.032 -3.490 1.00 . B B . 17 LEU CG 1 1 5 3668 2 2 17 LEU H H 1.013 -6.847 -4.670 1.00 . B B . 17 LEU H 1 1 5 3669 2 2 17 LEU HA H 1.631 -9.523 -4.645 1.00 . B B . 17 LEU HA 1 1 5 3670 2 2 17 LEU HB2 H 3.123 -7.560 -4.776 1.00 . B B . 17 LEU HB2 1 1 5 3671 2 2 17 LEU HB3 H 2.892 -7.273 -3.068 1.00 . B B . 17 LEU HB3 1 1 5 3672 2 2 17 LEU HD11 H 5.663 -7.598 -3.849 1.00 . B B . 17 LEU HD11 1 1 5 3673 2 2 17 LEU HD12 H 6.171 -9.285 -3.928 1.00 . B B . 17 LEU HD12 1 1 5 3674 2 2 17 LEU HD13 H 5.265 -8.588 -5.244 1.00 . B B . 17 LEU HD13 1 1 5 3675 2 2 17 LEU HD21 H 4.561 -8.072 -1.630 1.00 . B B . 17 LEU HD21 1 1 5 3676 2 2 17 LEU HD22 H 3.406 -9.384 -1.461 1.00 . B B . 17 LEU HD22 1 1 5 3677 2 2 17 LEU HD23 H 5.102 -9.731 -1.753 1.00 . B B . 17 LEU HD23 1 1 5 3678 2 2 17 LEU HG H 3.750 -10.014 -3.804 1.00 . B B . 17 LEU HG 1 1 5 3679 2 2 17 LEU N N 0.627 -7.712 -4.422 1.00 . B B . 17 LEU N 1 1 5 3680 2 2 17 LEU O O 1.158 -10.593 -2.464 1.00 . B B . 17 LEU O 1 1 5 3681 2 2 18 VAL C C -1.153 -9.507 -0.284 1.00 . B B . 18 VAL C 1 1 5 3682 2 2 18 VAL CA C 0.351 -9.162 -0.270 1.00 . B B . 18 VAL CA 1 1 5 3683 2 2 18 VAL CB C 0.723 -8.101 0.819 1.00 . B B . 18 VAL CB 1 1 5 3684 2 2 18 VAL CG1 C 0.150 -8.472 2.208 1.00 . B B . 18 VAL CG1 1 1 5 3685 2 2 18 VAL CG2 C 2.270 -8.089 0.946 1.00 . B B . 18 VAL CG2 1 1 5 3686 2 2 18 VAL H H 0.791 -7.605 -1.704 1.00 . B B . 18 VAL H 1 1 5 3687 2 2 18 VAL HA H 0.899 -10.071 -0.083 1.00 . B B . 18 VAL HA 1 1 5 3688 2 2 18 VAL HB H 0.358 -7.130 0.520 1.00 . B B . 18 VAL HB 1 1 5 3689 2 2 18 VAL HG11 H 0.541 -9.422 2.547 1.00 . B B . 18 VAL HG11 1 1 5 3690 2 2 18 VAL HG12 H 0.423 -7.708 2.922 1.00 . B B . 18 VAL HG12 1 1 5 3691 2 2 18 VAL HG13 H -0.926 -8.522 2.174 1.00 . B B . 18 VAL HG13 1 1 5 3692 2 2 18 VAL HG21 H 2.632 -9.072 1.221 1.00 . B B . 18 VAL HG21 1 1 5 3693 2 2 18 VAL HG22 H 2.721 -7.810 0.006 1.00 . B B . 18 VAL HG22 1 1 5 3694 2 2 18 VAL HG23 H 2.585 -7.384 1.698 1.00 . B B . 18 VAL HG23 1 1 5 3695 2 2 18 VAL N N 0.775 -8.584 -1.588 1.00 . B B . 18 VAL N 1 1 5 3696 2 2 18 VAL O O -1.486 -10.665 -0.140 1.00 . B B . 18 VAL O 1 1 5 3697 2 2 19 CYS C C -4.259 -8.016 -1.511 1.00 . B B . 19 CYS C 1 1 5 3698 2 2 19 CYS CA C -3.491 -8.847 -0.464 1.00 . B B . 19 CYS CA 1 1 5 3699 2 2 19 CYS CB C -4.090 -8.574 0.916 1.00 . B B . 19 CYS CB 1 1 5 3700 2 2 19 CYS H H -1.712 -7.615 -0.553 1.00 . B B . 19 CYS H 1 1 5 3701 2 2 19 CYS HA H -3.636 -9.896 -0.705 1.00 . B B . 19 CYS HA 1 1 5 3702 2 2 19 CYS HB2 H -3.954 -7.524 1.125 1.00 . B B . 19 CYS HB2 1 1 5 3703 2 2 19 CYS HB3 H -5.151 -8.760 0.860 1.00 . B B . 19 CYS HB3 1 1 5 3704 2 2 19 CYS N N -2.021 -8.536 -0.443 1.00 . B B . 19 CYS N 1 1 5 3705 2 2 19 CYS O O -4.704 -8.544 -2.514 1.00 . B B . 19 CYS O 1 1 5 3706 2 2 19 CYS SG S -3.475 -9.463 2.365 1.00 . B B . 19 CYS SG 1 1 5 3707 2 2 20 GLY C C -6.234 -5.033 -1.379 1.00 . B B . 20 GLY C 1 1 5 3708 2 2 20 GLY CA C -5.099 -5.774 -2.124 1.00 . B B . 20 GLY CA 1 1 5 3709 2 2 20 GLY H H -3.985 -6.404 -0.399 1.00 . B B . 20 GLY H 1 1 5 3710 2 2 20 GLY HA2 H -4.390 -5.051 -2.495 1.00 . B B . 20 GLY HA2 1 1 5 3711 2 2 20 GLY HA3 H -5.524 -6.303 -2.965 1.00 . B B . 20 GLY HA3 1 1 5 3712 2 2 20 GLY N N -4.381 -6.739 -1.229 1.00 . B B . 20 GLY N 1 1 5 3713 2 2 20 GLY O O -6.608 -5.387 -0.277 1.00 . B B . 20 GLY O 1 1 5 3714 2 2 21 GLU C C -8.919 -2.829 -2.472 1.00 . B B . 21 GLU C 1 1 5 3715 2 2 21 GLU CA C -7.863 -3.183 -1.415 1.00 . B B . 21 GLU CA 1 1 5 3716 2 2 21 GLU CB C -7.286 -1.878 -0.804 1.00 . B B . 21 GLU CB 1 1 5 3717 2 2 21 GLU CD C -6.002 -0.899 1.145 1.00 . B B . 21 GLU CD 1 1 5 3718 2 2 21 GLU CG C -6.523 -2.199 0.494 1.00 . B B . 21 GLU CG 1 1 5 3719 2 2 21 GLU H H -6.398 -3.760 -2.890 1.00 . B B . 21 GLU H 1 1 5 3720 2 2 21 GLU HA H -8.353 -3.757 -0.641 1.00 . B B . 21 GLU HA 1 1 5 3721 2 2 21 GLU HB2 H -6.617 -1.427 -1.524 1.00 . B B . 21 GLU HB2 1 1 5 3722 2 2 21 GLU HB3 H -8.089 -1.187 -0.585 1.00 . B B . 21 GLU HB3 1 1 5 3723 2 2 21 GLU HG2 H -7.183 -2.701 1.185 1.00 . B B . 21 GLU HG2 1 1 5 3724 2 2 21 GLU HG3 H -5.691 -2.857 0.292 1.00 . B B . 21 GLU HG3 1 1 5 3725 2 2 21 GLU N N -6.750 -4.001 -2.009 1.00 . B B . 21 GLU N 1 1 5 3726 2 2 21 GLU O O -9.072 -1.678 -2.828 1.00 . B B . 21 GLU O 1 1 5 3727 2 2 21 GLU OE1 O -5.241 -0.211 0.483 1.00 . B B . 21 GLU OE1 1 1 5 3728 2 2 21 GLU OE2 O -6.396 -0.665 2.275 1.00 . B B . 21 GLU OE2 1 1 5 3729 2 2 22 ARG C C -12.035 -3.969 -3.401 1.00 . B B . 22 ARG C 1 1 5 3730 2 2 22 ARG CA C -10.670 -3.569 -3.976 1.00 . B B . 22 ARG CA 1 1 5 3731 2 2 22 ARG CB C -10.337 -4.384 -5.232 1.00 . B B . 22 ARG CB 1 1 5 3732 2 2 22 ARG CD C -8.873 -2.473 -6.185 1.00 . B B . 22 ARG CD 1 1 5 3733 2 2 22 ARG CG C -8.963 -3.988 -5.858 1.00 . B B . 22 ARG CG 1 1 5 3734 2 2 22 ARG CZ C -10.093 -1.430 -8.066 1.00 . B B . 22 ARG CZ 1 1 5 3735 2 2 22 ARG H H -9.458 -4.740 -2.627 1.00 . B B . 22 ARG H 1 1 5 3736 2 2 22 ARG HA H -10.710 -2.522 -4.218 1.00 . B B . 22 ARG HA 1 1 5 3737 2 2 22 ARG HB2 H -10.310 -5.432 -4.976 1.00 . B B . 22 ARG HB2 1 1 5 3738 2 2 22 ARG HB3 H -11.122 -4.213 -5.948 1.00 . B B . 22 ARG HB3 1 1 5 3739 2 2 22 ARG HD2 H -8.770 -1.894 -5.279 1.00 . B B . 22 ARG HD2 1 1 5 3740 2 2 22 ARG HD3 H -8.005 -2.288 -6.804 1.00 . B B . 22 ARG HD3 1 1 5 3741 2 2 22 ARG HE H -10.982 -2.176 -6.476 1.00 . B B . 22 ARG HE 1 1 5 3742 2 2 22 ARG HG2 H -8.167 -4.252 -5.176 1.00 . B B . 22 ARG HG2 1 1 5 3743 2 2 22 ARG HG3 H -8.825 -4.556 -6.765 1.00 . B B . 22 ARG HG3 1 1 5 3744 2 2 22 ARG HH11 H -8.396 -2.286 -8.702 1.00 . B B . 22 ARG HH11 1 1 5 3745 2 2 22 ARG HH12 H -9.141 -1.188 -9.813 1.00 . B B . 22 ARG HH12 1 1 5 3746 2 2 22 ARG HH21 H -11.752 -0.491 -7.580 1.00 . B B . 22 ARG HH21 1 1 5 3747 2 2 22 ARG HH22 H -11.158 -0.118 -9.170 1.00 . B B . 22 ARG HH22 1 1 5 3748 2 2 22 ARG N N -9.620 -3.826 -2.946 1.00 . B B . 22 ARG N 1 1 5 3749 2 2 22 ARG NE N -10.110 -2.026 -6.899 1.00 . B B . 22 ARG NE 1 1 5 3750 2 2 22 ARG NH1 N -9.134 -1.652 -8.927 1.00 . B B . 22 ARG NH1 1 1 5 3751 2 2 22 ARG NH2 N -11.078 -0.611 -8.304 1.00 . B B . 22 ARG NH2 1 1 5 3752 2 2 22 ARG O O -12.817 -4.680 -4.002 1.00 . B B . 22 ARG O 1 1 5 3753 2 2 23 GLY C C -14.131 -2.335 -1.111 1.00 . B B . 23 GLY C 1 1 5 3754 2 2 23 GLY CA C -13.490 -3.691 -1.438 1.00 . B B . 23 GLY CA 1 1 5 3755 2 2 23 GLY H H -11.529 -2.899 -1.833 1.00 . B B . 23 GLY H 1 1 5 3756 2 2 23 GLY HA2 H -14.184 -4.288 -2.011 1.00 . B B . 23 GLY HA2 1 1 5 3757 2 2 23 GLY HA3 H -13.239 -4.204 -0.521 1.00 . B B . 23 GLY HA3 1 1 5 3758 2 2 23 GLY N N -12.237 -3.456 -2.216 1.00 . B B . 23 GLY N 1 1 5 3759 2 2 23 GLY O O -14.495 -1.600 -2.008 1.00 . B B . 23 GLY O 1 1 5 3760 2 2 24 SER C C -13.886 -0.078 1.586 1.00 . B B . 24 SER C 1 1 5 3761 2 2 24 SER CA C -14.861 -0.741 0.594 1.00 . B B . 24 SER CA 1 1 5 3762 2 2 24 SER CB C -16.228 -1.056 1.256 1.00 . B B . 24 SER CB 1 1 5 3763 2 2 24 SER H H -13.924 -2.678 0.833 1.00 . B B . 24 SER H 1 1 5 3764 2 2 24 SER HA H -14.991 -0.083 -0.255 1.00 . B B . 24 SER HA 1 1 5 3765 2 2 24 SER HB2 H -16.843 -1.688 0.635 1.00 . B B . 24 SER HB2 1 1 5 3766 2 2 24 SER HB3 H -16.106 -1.518 2.228 1.00 . B B . 24 SER HB3 1 1 5 3767 2 2 24 SER HG H -17.693 0.181 0.946 1.00 . B B . 24 SER HG 1 1 5 3768 2 2 24 SER N N -14.248 -2.042 0.160 1.00 . B B . 24 SER N 1 1 5 3769 2 2 24 SER O O -14.292 0.475 2.591 1.00 . B B . 24 SER O 1 1 5 3770 2 2 24 SER OG O -16.856 0.209 1.416 1.00 . B B . 24 SER OG 1 1 5 3771 2 2 25 PHE C C -10.434 1.064 1.257 1.00 . B B . 25 PHE C 1 1 5 3772 2 2 25 PHE CA C -11.550 0.427 2.123 1.00 . B B . 25 PHE CA 1 1 5 3773 2 2 25 PHE CB C -11.047 -0.752 2.997 1.00 . B B . 25 PHE CB 1 1 5 3774 2 2 25 PHE CD1 C -10.618 0.497 5.165 1.00 . B B . 25 PHE CD1 1 1 5 3775 2 2 25 PHE CD2 C -8.856 -0.833 4.264 1.00 . B B . 25 PHE CD2 1 1 5 3776 2 2 25 PHE CE1 C -9.813 0.842 6.229 1.00 . B B . 25 PHE CE1 1 1 5 3777 2 2 25 PHE CE2 C -8.049 -0.486 5.330 1.00 . B B . 25 PHE CE2 1 1 5 3778 2 2 25 PHE CG C -10.146 -0.345 4.173 1.00 . B B . 25 PHE CG 1 1 5 3779 2 2 25 PHE CZ C -8.528 0.353 6.316 1.00 . B B . 25 PHE CZ 1 1 5 3780 2 2 25 PHE H H -12.372 -0.622 0.427 1.00 . B B . 25 PHE H 1 1 5 3781 2 2 25 PHE HA H -11.972 1.198 2.751 1.00 . B B . 25 PHE HA 1 1 5 3782 2 2 25 PHE HB2 H -11.901 -1.275 3.405 1.00 . B B . 25 PHE HB2 1 1 5 3783 2 2 25 PHE HB3 H -10.509 -1.437 2.360 1.00 . B B . 25 PHE HB3 1 1 5 3784 2 2 25 PHE HD1 H -11.621 0.890 5.114 1.00 . B B . 25 PHE HD1 1 1 5 3785 2 2 25 PHE HD2 H -8.475 -1.494 3.500 1.00 . B B . 25 PHE HD2 1 1 5 3786 2 2 25 PHE HE1 H -10.202 1.498 6.995 1.00 . B B . 25 PHE HE1 1 1 5 3787 2 2 25 PHE HE2 H -7.042 -0.873 5.389 1.00 . B B . 25 PHE HE2 1 1 5 3788 2 2 25 PHE HZ H -7.898 0.623 7.155 1.00 . B B . 25 PHE HZ 1 1 5 3789 2 2 25 PHE N N -12.621 -0.163 1.256 1.00 . B B . 25 PHE N 1 1 5 3790 2 2 25 PHE O O -9.278 0.918 1.596 1.00 . B B . 25 PHE O 1 1 5 3791 2 2 26 TYR C C -9.842 1.578 -2.093 1.00 . B B . 26 TYR C 1 1 5 3792 2 2 26 TYR CA C -9.940 2.440 -0.815 1.00 . B B . 26 TYR CA 1 1 5 3793 2 2 26 TYR CB C -8.490 2.687 -0.205 1.00 . B B . 26 TYR CB 1 1 5 3794 2 2 26 TYR CD1 C -7.703 4.819 -1.376 1.00 . B B . 26 TYR CD1 1 1 5 3795 2 2 26 TYR CD2 C -6.429 2.826 -1.681 1.00 . B B . 26 TYR CD2 1 1 5 3796 2 2 26 TYR CE1 C -6.807 5.503 -2.179 1.00 . B B . 26 TYR CE1 1 1 5 3797 2 2 26 TYR CE2 C -5.533 3.510 -2.482 1.00 . B B . 26 TYR CE2 1 1 5 3798 2 2 26 TYR CG C -7.522 3.471 -1.119 1.00 . B B . 26 TYR CG 1 1 5 3799 2 2 26 TYR CZ C -5.716 4.851 -2.738 1.00 . B B . 26 TYR CZ 1 1 5 3800 2 2 26 TYR H H -11.804 1.766 0.031 1.00 . B B . 26 TYR H 1 1 5 3801 2 2 26 TYR HA H -10.395 3.385 -1.077 1.00 . B B . 26 TYR HA 1 1 5 3802 2 2 26 TYR HB2 H -8.588 3.234 0.726 1.00 . B B . 26 TYR HB2 1 1 5 3803 2 2 26 TYR HB3 H -8.015 1.740 0.005 1.00 . B B . 26 TYR HB3 1 1 5 3804 2 2 26 TYR HD1 H -8.548 5.341 -0.947 1.00 . B B . 26 TYR HD1 1 1 5 3805 2 2 26 TYR HD2 H -6.269 1.774 -1.497 1.00 . B B . 26 TYR HD2 1 1 5 3806 2 2 26 TYR HE1 H -6.963 6.555 -2.377 1.00 . B B . 26 TYR HE1 1 1 5 3807 2 2 26 TYR HE2 H -4.682 2.990 -2.910 1.00 . B B . 26 TYR HE2 1 1 5 3808 2 2 26 TYR HH H -4.812 6.452 -3.307 1.00 . B B . 26 TYR HH 1 1 5 3809 2 2 26 TYR N N -10.837 1.729 0.188 1.00 . B B . 26 TYR N 1 1 5 3810 2 2 26 TYR O O -8.863 0.882 -2.277 1.00 . B B . 26 TYR O 1 1 5 3811 2 2 26 TYR OH O -4.810 5.521 -3.538 1.00 . B B . 26 TYR OH 1 1 5 3812 2 2 27 THR C C -10.914 1.748 -5.496 1.00 . B B . 27 THR C 1 1 5 3813 2 2 27 THR CA C -10.894 0.860 -4.216 1.00 . B B . 27 THR CA 1 1 5 3814 2 2 27 THR CB C -12.150 -0.088 -4.151 1.00 . B B . 27 THR CB 1 1 5 3815 2 2 27 THR CG2 C -13.538 0.607 -4.108 1.00 . B B . 27 THR CG2 1 1 5 3816 2 2 27 THR H H -11.612 2.238 -2.710 1.00 . B B . 27 THR H 1 1 5 3817 2 2 27 THR HA H -10.031 0.216 -4.258 1.00 . B B . 27 THR HA 1 1 5 3818 2 2 27 THR HB H -12.043 -0.800 -3.348 1.00 . B B . 27 THR HB 1 1 5 3819 2 2 27 THR HG1 H -12.008 -1.711 -5.219 1.00 . B B . 27 THR HG1 1 1 5 3820 2 2 27 THR HG21 H -13.610 1.263 -3.258 1.00 . B B . 27 THR HG21 1 1 5 3821 2 2 27 THR HG22 H -13.746 1.171 -5.004 1.00 . B B . 27 THR HG22 1 1 5 3822 2 2 27 THR HG23 H -14.301 -0.149 -4.010 1.00 . B B . 27 THR HG23 1 1 5 3823 2 2 27 THR N N -10.857 1.651 -2.930 1.00 . B B . 27 THR N 1 1 5 3824 2 2 27 THR O O -11.962 2.126 -5.979 1.00 . B B . 27 THR O 1 1 5 3825 2 2 27 THR OG1 O -12.162 -0.780 -5.393 1.00 . B B . 27 THR OG1 1 1 5 3826 2 2 28 PRO C C -10.345 2.427 -8.510 1.00 . B B . 28 PRO C 1 1 5 3827 2 2 28 PRO CA C -9.595 2.899 -7.245 1.00 . B B . 28 PRO CA 1 1 5 3828 2 2 28 PRO CB C -8.063 2.970 -7.450 1.00 . B B . 28 PRO CB 1 1 5 3829 2 2 28 PRO CD C -8.414 1.682 -5.465 1.00 . B B . 28 PRO CD 1 1 5 3830 2 2 28 PRO CG C -7.511 2.789 -6.029 1.00 . B B . 28 PRO CG 1 1 5 3831 2 2 28 PRO HA H -9.955 3.897 -7.007 1.00 . B B . 28 PRO HA 1 1 5 3832 2 2 28 PRO HB2 H -7.699 2.175 -8.089 1.00 . B B . 28 PRO HB2 1 1 5 3833 2 2 28 PRO HB3 H -7.769 3.935 -7.845 1.00 . B B . 28 PRO HB3 1 1 5 3834 2 2 28 PRO HD2 H -8.138 0.690 -5.799 1.00 . B B . 28 PRO HD2 1 1 5 3835 2 2 28 PRO HD3 H -8.422 1.732 -4.386 1.00 . B B . 28 PRO HD3 1 1 5 3836 2 2 28 PRO HG2 H -6.480 2.475 -6.057 1.00 . B B . 28 PRO HG2 1 1 5 3837 2 2 28 PRO HG3 H -7.600 3.702 -5.461 1.00 . B B . 28 PRO HG3 1 1 5 3838 2 2 28 PRO N N -9.750 2.068 -6.016 1.00 . B B . 28 PRO N 1 1 5 3839 2 2 28 PRO O O -9.746 1.809 -9.370 1.00 . B B . 28 PRO O 1 1 5 3840 2 2 29 LYS C C -12.671 3.577 -10.626 1.00 . B B . 29 LYS C 1 1 5 3841 2 2 29 LYS CA C -12.393 2.286 -9.815 1.00 . B B . 29 LYS CA 1 1 5 3842 2 2 29 LYS CB C -13.746 1.578 -9.398 1.00 . B B . 29 LYS CB 1 1 5 3843 2 2 29 LYS CD C -16.220 1.955 -8.889 1.00 . B B . 29 LYS CD 1 1 5 3844 2 2 29 LYS CE C -16.635 1.731 -10.381 1.00 . B B . 29 LYS CE 1 1 5 3845 2 2 29 LYS CG C -14.781 2.527 -8.729 1.00 . B B . 29 LYS CG 1 1 5 3846 2 2 29 LYS H H -12.076 3.202 -7.881 1.00 . B B . 29 LYS H 1 1 5 3847 2 2 29 LYS HA H -11.810 1.605 -10.416 1.00 . B B . 29 LYS HA 1 1 5 3848 2 2 29 LYS HB2 H -14.150 1.124 -10.289 1.00 . B B . 29 LYS HB2 1 1 5 3849 2 2 29 LYS HB3 H -13.543 0.772 -8.702 1.00 . B B . 29 LYS HB3 1 1 5 3850 2 2 29 LYS HD2 H -16.293 1.016 -8.360 1.00 . B B . 29 LYS HD2 1 1 5 3851 2 2 29 LYS HD3 H -16.916 2.651 -8.446 1.00 . B B . 29 LYS HD3 1 1 5 3852 2 2 29 LYS HE2 H -16.044 0.954 -10.841 1.00 . B B . 29 LYS HE2 1 1 5 3853 2 2 29 LYS HE3 H -17.670 1.419 -10.421 1.00 . B B . 29 LYS HE3 1 1 5 3854 2 2 29 LYS HG2 H -14.560 2.568 -7.672 1.00 . B B . 29 LYS HG2 1 1 5 3855 2 2 29 LYS HG3 H -14.756 3.534 -9.104 1.00 . B B . 29 LYS HG3 1 1 5 3856 2 2 29 LYS HZ1 H -16.184 3.758 -10.547 1.00 . B B . 29 LYS HZ1 1 1 5 3857 2 2 29 LYS HZ2 H -15.801 2.854 -11.930 1.00 . B B . 29 LYS HZ2 1 1 5 3858 2 2 29 LYS HZ3 H -17.416 3.236 -11.590 1.00 . B B . 29 LYS HZ3 1 1 5 3859 2 2 29 LYS N N -11.624 2.716 -8.600 1.00 . B B . 29 LYS N 1 1 5 3860 2 2 29 LYS NZ N -16.498 2.989 -11.170 1.00 . B B . 29 LYS NZ 1 1 5 3861 2 2 29 LYS O O -13.774 3.878 -11.042 1.00 . B B . 29 LYS O 1 1 5 3862 2 2 30 THR C C -11.420 5.341 -13.085 1.00 . B B . 30 THR C 1 1 5 3863 2 2 30 THR CA C -11.638 5.592 -11.590 1.00 . B B . 30 THR CA 1 1 5 3864 2 2 30 THR CB C -10.529 6.516 -11.016 1.00 . B B . 30 THR CB 1 1 5 3865 2 2 30 THR CG2 C -9.123 5.863 -11.021 1.00 . B B . 30 THR CG2 1 1 5 3866 2 2 30 THR H H -10.746 3.980 -10.477 1.00 . B B . 30 THR H 1 1 5 3867 2 2 30 THR HA H -12.599 6.066 -11.442 1.00 . B B . 30 THR HA 1 1 5 3868 2 2 30 THR HB H -10.785 6.875 -10.030 1.00 . B B . 30 THR HB 1 1 5 3869 2 2 30 THR HG1 H -9.746 7.435 -12.538 1.00 . B B . 30 THR HG1 1 1 5 3870 2 2 30 THR HG21 H -8.846 5.565 -12.019 1.00 . B B . 30 THR HG21 1 1 5 3871 2 2 30 THR HG22 H -8.388 6.564 -10.654 1.00 . B B . 30 THR HG22 1 1 5 3872 2 2 30 THR HG23 H -9.111 4.990 -10.387 1.00 . B B . 30 THR HG23 1 1 5 3873 2 2 30 THR N N -11.601 4.300 -10.833 1.00 . B B . 30 THR N 1 1 5 3874 2 2 30 THR O O -12.345 5.292 -13.869 1.00 . B B . 30 THR O 1 1 5 3875 2 2 30 THR OG1 O -10.449 7.618 -11.910 1.00 . B B . 30 THR OG1 1 1 6 3876 1 1 1 GLY C C 8.091 0.470 1.809 1.00 . A A . 1 GLY C 1 1 6 3877 1 1 1 GLY CA C 8.659 -0.455 2.882 1.00 . A A . 1 GLY CA 1 1 6 3878 1 1 1 GLY H1 H 9.885 1.203 3.243 1.00 . A A . 1 GLY H1 1 1 6 3879 1 1 1 GLY H2 H 9.495 0.313 4.634 1.00 . A A . 1 GLY H2 1 1 6 3880 1 1 1 GLY H3 H 10.635 -0.284 3.530 1.00 . A A . 1 GLY H3 1 1 6 3881 1 1 1 GLY HA2 H 9.061 -1.333 2.404 1.00 . A A . 1 GLY HA2 1 1 6 3882 1 1 1 GLY HA3 H 7.877 -0.740 3.568 1.00 . A A . 1 GLY HA3 1 1 6 3883 1 1 1 GLY N N 9.748 0.246 3.629 1.00 . A A . 1 GLY N 1 1 6 3884 1 1 1 GLY O O 8.600 1.558 1.617 1.00 . A A . 1 GLY O 1 1 6 3885 1 1 2 ILE C C 5.057 1.405 0.490 1.00 . A A . 2 ILE C 1 1 6 3886 1 1 2 ILE CA C 6.434 0.859 0.060 1.00 . A A . 2 ILE CA 1 1 6 3887 1 1 2 ILE CB C 6.334 -0.011 -1.244 1.00 . A A . 2 ILE CB 1 1 6 3888 1 1 2 ILE CD1 C 6.150 0.245 -3.801 1.00 . A A . 2 ILE CD1 1 1 6 3889 1 1 2 ILE CG1 C 5.965 0.931 -2.435 1.00 . A A . 2 ILE CG1 1 1 6 3890 1 1 2 ILE CG2 C 5.262 -1.115 -1.099 1.00 . A A . 2 ILE CG2 1 1 6 3891 1 1 2 ILE H H 6.696 -0.870 1.335 1.00 . A A . 2 ILE H 1 1 6 3892 1 1 2 ILE HA H 7.070 1.708 -0.133 1.00 . A A . 2 ILE HA 1 1 6 3893 1 1 2 ILE HB H 7.289 -0.478 -1.424 1.00 . A A . 2 ILE HB 1 1 6 3894 1 1 2 ILE HD11 H 5.535 -0.637 -3.885 1.00 . A A . 2 ILE HD11 1 1 6 3895 1 1 2 ILE HD12 H 5.867 0.939 -4.581 1.00 . A A . 2 ILE HD12 1 1 6 3896 1 1 2 ILE HD13 H 7.180 -0.031 -3.950 1.00 . A A . 2 ILE HD13 1 1 6 3897 1 1 2 ILE HG12 H 4.937 1.236 -2.353 1.00 . A A . 2 ILE HG12 1 1 6 3898 1 1 2 ILE HG13 H 6.580 1.816 -2.399 1.00 . A A . 2 ILE HG13 1 1 6 3899 1 1 2 ILE HG21 H 5.503 -1.772 -0.279 1.00 . A A . 2 ILE HG21 1 1 6 3900 1 1 2 ILE HG22 H 4.283 -0.686 -0.928 1.00 . A A . 2 ILE HG22 1 1 6 3901 1 1 2 ILE HG23 H 5.230 -1.706 -2.000 1.00 . A A . 2 ILE HG23 1 1 6 3902 1 1 2 ILE N N 7.059 0.019 1.135 1.00 . A A . 2 ILE N 1 1 6 3903 1 1 2 ILE O O 4.529 2.290 -0.152 1.00 . A A . 2 ILE O 1 1 6 3904 1 1 3 VAL C C 3.447 2.219 3.295 1.00 . A A . 3 VAL C 1 1 6 3905 1 1 3 VAL CA C 3.174 1.349 2.054 1.00 . A A . 3 VAL CA 1 1 6 3906 1 1 3 VAL CB C 2.295 0.114 2.422 1.00 . A A . 3 VAL CB 1 1 6 3907 1 1 3 VAL CG1 C 1.941 -0.708 1.156 1.00 . A A . 3 VAL CG1 1 1 6 3908 1 1 3 VAL CG2 C 2.992 -0.826 3.453 1.00 . A A . 3 VAL CG2 1 1 6 3909 1 1 3 VAL H H 4.974 0.170 2.049 1.00 . A A . 3 VAL H 1 1 6 3910 1 1 3 VAL HA H 2.680 1.960 1.302 1.00 . A A . 3 VAL HA 1 1 6 3911 1 1 3 VAL HB H 1.380 0.495 2.835 1.00 . A A . 3 VAL HB 1 1 6 3912 1 1 3 VAL HG11 H 1.396 -0.088 0.457 1.00 . A A . 3 VAL HG11 1 1 6 3913 1 1 3 VAL HG12 H 2.835 -1.081 0.672 1.00 . A A . 3 VAL HG12 1 1 6 3914 1 1 3 VAL HG13 H 1.314 -1.549 1.428 1.00 . A A . 3 VAL HG13 1 1 6 3915 1 1 3 VAL HG21 H 3.195 -0.301 4.373 1.00 . A A . 3 VAL HG21 1 1 6 3916 1 1 3 VAL HG22 H 2.348 -1.656 3.691 1.00 . A A . 3 VAL HG22 1 1 6 3917 1 1 3 VAL HG23 H 3.916 -1.218 3.054 1.00 . A A . 3 VAL HG23 1 1 6 3918 1 1 3 VAL N N 4.510 0.879 1.558 1.00 . A A . 3 VAL N 1 1 6 3919 1 1 3 VAL O O 2.866 2.069 4.352 1.00 . A A . 3 VAL O 1 1 6 3920 1 1 4 GLU C C 4.283 5.488 3.790 1.00 . A A . 4 GLU C 1 1 6 3921 1 1 4 GLU CA C 4.825 4.100 4.108 1.00 . A A . 4 GLU CA 1 1 6 3922 1 1 4 GLU CB C 6.368 4.103 4.110 1.00 . A A . 4 GLU CB 1 1 6 3923 1 1 4 GLU CD C 6.131 1.702 4.990 1.00 . A A . 4 GLU CD 1 1 6 3924 1 1 4 GLU CG C 6.918 2.656 4.072 1.00 . A A . 4 GLU CG 1 1 6 3925 1 1 4 GLU H H 4.767 3.159 2.182 1.00 . A A . 4 GLU H 1 1 6 3926 1 1 4 GLU HA H 4.449 3.834 5.085 1.00 . A A . 4 GLU HA 1 1 6 3927 1 1 4 GLU HB2 H 6.710 4.610 3.220 1.00 . A A . 4 GLU HB2 1 1 6 3928 1 1 4 GLU HB3 H 6.751 4.629 4.970 1.00 . A A . 4 GLU HB3 1 1 6 3929 1 1 4 GLU HG2 H 6.854 2.297 3.057 1.00 . A A . 4 GLU HG2 1 1 6 3930 1 1 4 GLU HG3 H 7.957 2.647 4.377 1.00 . A A . 4 GLU HG3 1 1 6 3931 1 1 4 GLU N N 4.365 3.124 3.071 1.00 . A A . 4 GLU N 1 1 6 3932 1 1 4 GLU O O 4.658 6.459 4.416 1.00 . A A . 4 GLU O 1 1 6 3933 1 1 4 GLU OE1 O 5.979 2.038 6.153 1.00 . A A . 4 GLU OE1 1 1 6 3934 1 1 4 GLU OE2 O 5.730 0.680 4.455 1.00 . A A . 4 GLU OE2 1 1 6 3935 1 1 5 GLN C C 1.363 6.691 2.941 1.00 . A A . 5 GLN C 1 1 6 3936 1 1 5 GLN CA C 2.762 6.764 2.371 1.00 . A A . 5 GLN CA 1 1 6 3937 1 1 5 GLN CB C 2.729 6.778 0.848 1.00 . A A . 5 GLN CB 1 1 6 3938 1 1 5 GLN CD C 2.122 8.052 -1.213 1.00 . A A . 5 GLN CD 1 1 6 3939 1 1 5 GLN CG C 2.093 8.079 0.318 1.00 . A A . 5 GLN CG 1 1 6 3940 1 1 5 GLN H H 3.167 4.672 2.382 1.00 . A A . 5 GLN H 1 1 6 3941 1 1 5 GLN HA H 3.275 7.610 2.799 1.00 . A A . 5 GLN HA 1 1 6 3942 1 1 5 GLN HB2 H 3.735 6.655 0.477 1.00 . A A . 5 GLN HB2 1 1 6 3943 1 1 5 GLN HB3 H 2.130 5.938 0.518 1.00 . A A . 5 GLN HB3 1 1 6 3944 1 1 5 GLN HE21 H 0.146 7.966 -1.386 1.00 . A A . 5 GLN HE21 1 1 6 3945 1 1 5 GLN HE22 H 1.000 7.959 -2.847 1.00 . A A . 5 GLN HE22 1 1 6 3946 1 1 5 GLN HG2 H 1.065 8.151 0.645 1.00 . A A . 5 GLN HG2 1 1 6 3947 1 1 5 GLN HG3 H 2.643 8.948 0.650 1.00 . A A . 5 GLN HG3 1 1 6 3948 1 1 5 GLN N N 3.407 5.510 2.826 1.00 . A A . 5 GLN N 1 1 6 3949 1 1 5 GLN NE2 N 0.997 7.987 -1.869 1.00 . A A . 5 GLN NE2 1 1 6 3950 1 1 5 GLN O O 0.814 7.672 3.400 1.00 . A A . 5 GLN O 1 1 6 3951 1 1 5 GLN OE1 O 3.165 8.087 -1.834 1.00 . A A . 5 GLN OE1 1 1 6 3952 1 1 6 CYS C C -0.396 4.963 4.914 1.00 . A A . 6 CYS C 1 1 6 3953 1 1 6 CYS CA C -0.520 5.252 3.406 1.00 . A A . 6 CYS CA 1 1 6 3954 1 1 6 CYS CB C -1.100 4.054 2.663 1.00 . A A . 6 CYS CB 1 1 6 3955 1 1 6 CYS H H 1.354 4.746 2.503 1.00 . A A . 6 CYS H 1 1 6 3956 1 1 6 CYS HA H -1.133 6.127 3.243 1.00 . A A . 6 CYS HA 1 1 6 3957 1 1 6 CYS HB2 H -0.761 3.145 3.136 1.00 . A A . 6 CYS HB2 1 1 6 3958 1 1 6 CYS HB3 H -2.171 4.100 2.769 1.00 . A A . 6 CYS HB3 1 1 6 3959 1 1 6 CYS N N 0.844 5.493 2.888 1.00 . A A . 6 CYS N 1 1 6 3960 1 1 6 CYS O O -1.381 4.631 5.538 1.00 . A A . 6 CYS O 1 1 6 3961 1 1 6 CYS SG S -0.705 3.884 0.902 1.00 . A A . 6 CYS SG 1 1 6 3962 1 1 7 CYS C C 1.326 6.187 7.591 1.00 . A A . 7 CYS C 1 1 6 3963 1 1 7 CYS CA C 1.058 4.860 6.912 1.00 . A A . 7 CYS CA 1 1 6 3964 1 1 7 CYS CB C 2.295 3.965 7.139 1.00 . A A . 7 CYS CB 1 1 6 3965 1 1 7 CYS H H 1.549 5.394 4.867 1.00 . A A . 7 CYS H 1 1 6 3966 1 1 7 CYS HA H 0.204 4.403 7.379 1.00 . A A . 7 CYS HA 1 1 6 3967 1 1 7 CYS HB2 H 2.104 2.982 6.740 1.00 . A A . 7 CYS HB2 1 1 6 3968 1 1 7 CYS HB3 H 3.113 4.397 6.583 1.00 . A A . 7 CYS HB3 1 1 6 3969 1 1 7 CYS N N 0.800 5.108 5.446 1.00 . A A . 7 CYS N 1 1 6 3970 1 1 7 CYS O O 0.967 6.385 8.735 1.00 . A A . 7 CYS O 1 1 6 3971 1 1 7 CYS SG S 2.834 3.771 8.863 1.00 . A A . 7 CYS SG 1 1 6 3972 1 1 8 THR C C 1.111 9.333 7.006 1.00 . A A . 8 THR C 1 1 6 3973 1 1 8 THR CA C 2.292 8.399 7.374 1.00 . A A . 8 THR CA 1 1 6 3974 1 1 8 THR CB C 3.660 8.728 6.713 1.00 . A A . 8 THR CB 1 1 6 3975 1 1 8 THR CG2 C 3.541 9.224 5.262 1.00 . A A . 8 THR CG2 1 1 6 3976 1 1 8 THR H H 2.215 6.821 5.929 1.00 . A A . 8 THR H 1 1 6 3977 1 1 8 THR HA H 2.396 8.353 8.449 1.00 . A A . 8 THR HA 1 1 6 3978 1 1 8 THR HB H 4.330 7.875 6.770 1.00 . A A . 8 THR HB 1 1 6 3979 1 1 8 THR HG1 H 4.757 10.346 6.873 1.00 . A A . 8 THR HG1 1 1 6 3980 1 1 8 THR HG21 H 3.050 8.471 4.668 1.00 . A A . 8 THR HG21 1 1 6 3981 1 1 8 THR HG22 H 2.971 10.139 5.199 1.00 . A A . 8 THR HG22 1 1 6 3982 1 1 8 THR HG23 H 4.532 9.387 4.866 1.00 . A A . 8 THR HG23 1 1 6 3983 1 1 8 THR N N 1.955 7.055 6.846 1.00 . A A . 8 THR N 1 1 6 3984 1 1 8 THR O O 0.708 10.168 7.795 1.00 . A A . 8 THR O 1 1 6 3985 1 1 8 THR OG1 O 4.179 9.833 7.444 1.00 . A A . 8 THR OG1 1 1 6 3986 1 1 9 SER C C -1.588 8.891 4.749 1.00 . A A . 9 SER C 1 1 6 3987 1 1 9 SER CA C -0.546 9.926 5.254 1.00 . A A . 9 SER CA 1 1 6 3988 1 1 9 SER CB C -0.040 10.825 4.091 1.00 . A A . 9 SER CB 1 1 6 3989 1 1 9 SER H H 1.002 8.447 5.250 1.00 . A A . 9 SER H 1 1 6 3990 1 1 9 SER HA H -1.006 10.520 6.030 1.00 . A A . 9 SER HA 1 1 6 3991 1 1 9 SER HB2 H 0.507 10.255 3.355 1.00 . A A . 9 SER HB2 1 1 6 3992 1 1 9 SER HB3 H -0.840 11.382 3.620 1.00 . A A . 9 SER HB3 1 1 6 3993 1 1 9 SER HG H 0.540 12.629 4.523 1.00 . A A . 9 SER HG 1 1 6 3994 1 1 9 SER N N 0.607 9.142 5.812 1.00 . A A . 9 SER N 1 1 6 3995 1 1 9 SER O O -1.629 7.783 5.251 1.00 . A A . 9 SER O 1 1 6 3996 1 1 9 SER OG O 0.846 11.741 4.719 1.00 . A A . 9 SER OG 1 1 6 3997 1 1 10 ILE C C -3.251 8.140 1.709 1.00 . A A . 10 ILE C 1 1 6 3998 1 1 10 ILE CA C -3.452 8.333 3.224 1.00 . A A . 10 ILE CA 1 1 6 3999 1 1 10 ILE CB C -4.862 8.949 3.497 1.00 . A A . 10 ILE CB 1 1 6 4000 1 1 10 ILE CD1 C -5.208 7.817 5.782 1.00 . A A . 10 ILE CD1 1 1 6 4001 1 1 10 ILE CG1 C -5.134 9.153 5.027 1.00 . A A . 10 ILE CG1 1 1 6 4002 1 1 10 ILE CG2 C -5.986 8.077 2.864 1.00 . A A . 10 ILE CG2 1 1 6 4003 1 1 10 ILE H H -2.335 10.168 3.416 1.00 . A A . 10 ILE H 1 1 6 4004 1 1 10 ILE HA H -3.373 7.364 3.695 1.00 . A A . 10 ILE HA 1 1 6 4005 1 1 10 ILE HB H -4.884 9.921 3.023 1.00 . A A . 10 ILE HB 1 1 6 4006 1 1 10 ILE HD11 H -4.286 7.263 5.691 1.00 . A A . 10 ILE HD11 1 1 6 4007 1 1 10 ILE HD12 H -5.400 8.012 6.824 1.00 . A A . 10 ILE HD12 1 1 6 4008 1 1 10 ILE HD13 H -6.026 7.226 5.398 1.00 . A A . 10 ILE HD13 1 1 6 4009 1 1 10 ILE HG12 H -4.367 9.772 5.466 1.00 . A A . 10 ILE HG12 1 1 6 4010 1 1 10 ILE HG13 H -6.076 9.662 5.162 1.00 . A A . 10 ILE HG13 1 1 6 4011 1 1 10 ILE HG21 H -5.949 7.067 3.244 1.00 . A A . 10 ILE HG21 1 1 6 4012 1 1 10 ILE HG22 H -6.947 8.495 3.105 1.00 . A A . 10 ILE HG22 1 1 6 4013 1 1 10 ILE HG23 H -5.897 8.058 1.788 1.00 . A A . 10 ILE HG23 1 1 6 4014 1 1 10 ILE N N -2.404 9.263 3.785 1.00 . A A . 10 ILE N 1 1 6 4015 1 1 10 ILE O O -2.602 8.937 1.061 1.00 . A A . 10 ILE O 1 1 6 4016 1 1 11 CYS C C -5.112 6.536 -0.849 1.00 . A A . 11 CYS C 1 1 6 4017 1 1 11 CYS CA C -3.720 6.764 -0.247 1.00 . A A . 11 CYS CA 1 1 6 4018 1 1 11 CYS CB C -2.855 5.515 -0.439 1.00 . A A . 11 CYS CB 1 1 6 4019 1 1 11 CYS H H -4.323 6.464 1.792 1.00 . A A . 11 CYS H 1 1 6 4020 1 1 11 CYS HA H -3.253 7.589 -0.764 1.00 . A A . 11 CYS HA 1 1 6 4021 1 1 11 CYS HB2 H -3.300 4.706 0.128 1.00 . A A . 11 CYS HB2 1 1 6 4022 1 1 11 CYS HB3 H -2.867 5.235 -1.483 1.00 . A A . 11 CYS HB3 1 1 6 4023 1 1 11 CYS N N -3.823 7.073 1.206 1.00 . A A . 11 CYS N 1 1 6 4024 1 1 11 CYS O O -6.027 6.075 -0.194 1.00 . A A . 11 CYS O 1 1 6 4025 1 1 11 CYS SG S -1.128 5.674 0.073 1.00 . A A . 11 CYS SG 1 1 6 4026 1 1 12 SER C C -6.240 5.606 -3.942 1.00 . A A . 12 SER C 1 1 6 4027 1 1 12 SER CA C -6.422 6.764 -2.939 1.00 . A A . 12 SER CA 1 1 6 4028 1 1 12 SER CB C -6.608 8.089 -3.670 1.00 . A A . 12 SER CB 1 1 6 4029 1 1 12 SER H H -4.387 7.243 -2.517 1.00 . A A . 12 SER H 1 1 6 4030 1 1 12 SER HA H -7.275 6.560 -2.309 1.00 . A A . 12 SER HA 1 1 6 4031 1 1 12 SER HB2 H -7.409 8.026 -4.391 1.00 . A A . 12 SER HB2 1 1 6 4032 1 1 12 SER HB3 H -6.779 8.909 -2.988 1.00 . A A . 12 SER HB3 1 1 6 4033 1 1 12 SER HG H -4.857 8.915 -3.859 1.00 . A A . 12 SER HG 1 1 6 4034 1 1 12 SER N N -5.189 6.880 -2.104 1.00 . A A . 12 SER N 1 1 6 4035 1 1 12 SER O O -5.237 4.918 -3.887 1.00 . A A . 12 SER O 1 1 6 4036 1 1 12 SER OG O -5.370 8.265 -4.347 1.00 . A A . 12 SER OG 1 1 6 4037 1 1 13 LEU C C -5.801 4.525 -6.629 1.00 . A A . 13 LEU C 1 1 6 4038 1 1 13 LEU CA C -7.087 4.308 -5.827 1.00 . A A . 13 LEU CA 1 1 6 4039 1 1 13 LEU CB C -8.352 4.314 -6.767 1.00 . A A . 13 LEU CB 1 1 6 4040 1 1 13 LEU CD1 C -7.340 3.480 -9.055 1.00 . A A . 13 LEU CD1 1 1 6 4041 1 1 13 LEU CD2 C -8.067 1.803 -7.332 1.00 . A A . 13 LEU CD2 1 1 6 4042 1 1 13 LEU CG C -8.362 3.204 -7.913 1.00 . A A . 13 LEU CG 1 1 6 4043 1 1 13 LEU H H -7.985 6.002 -4.813 1.00 . A A . 13 LEU H 1 1 6 4044 1 1 13 LEU HA H -7.017 3.376 -5.280 1.00 . A A . 13 LEU HA 1 1 6 4045 1 1 13 LEU HB2 H -9.214 4.156 -6.141 1.00 . A A . 13 LEU HB2 1 1 6 4046 1 1 13 LEU HB3 H -8.458 5.288 -7.211 1.00 . A A . 13 LEU HB3 1 1 6 4047 1 1 13 LEU HD11 H -7.522 4.452 -9.492 1.00 . A A . 13 LEU HD11 1 1 6 4048 1 1 13 LEU HD12 H -6.328 3.451 -8.696 1.00 . A A . 13 LEU HD12 1 1 6 4049 1 1 13 LEU HD13 H -7.428 2.725 -9.827 1.00 . A A . 13 LEU HD13 1 1 6 4050 1 1 13 LEU HD21 H -7.105 1.795 -6.842 1.00 . A A . 13 LEU HD21 1 1 6 4051 1 1 13 LEU HD22 H -8.828 1.531 -6.616 1.00 . A A . 13 LEU HD22 1 1 6 4052 1 1 13 LEU HD23 H -8.062 1.063 -8.123 1.00 . A A . 13 LEU HD23 1 1 6 4053 1 1 13 LEU HG H -9.351 3.157 -8.348 1.00 . A A . 13 LEU HG 1 1 6 4054 1 1 13 LEU N N -7.200 5.416 -4.822 1.00 . A A . 13 LEU N 1 1 6 4055 1 1 13 LEU O O -5.020 3.606 -6.730 1.00 . A A . 13 LEU O 1 1 6 4056 1 1 14 TYR C C -3.073 5.563 -7.056 1.00 . A A . 14 TYR C 1 1 6 4057 1 1 14 TYR CA C -4.293 5.872 -7.952 1.00 . A A . 14 TYR CA 1 1 6 4058 1 1 14 TYR CB C -4.159 7.320 -8.478 1.00 . A A . 14 TYR CB 1 1 6 4059 1 1 14 TYR CD1 C -1.656 7.556 -8.897 1.00 . A A . 14 TYR CD1 1 1 6 4060 1 1 14 TYR CD2 C -3.074 7.063 -10.750 1.00 . A A . 14 TYR CD2 1 1 6 4061 1 1 14 TYR CE1 C -0.556 7.524 -9.735 1.00 . A A . 14 TYR CE1 1 1 6 4062 1 1 14 TYR CE2 C -1.977 7.031 -11.581 1.00 . A A . 14 TYR CE2 1 1 6 4063 1 1 14 TYR CG C -2.926 7.322 -9.400 1.00 . A A . 14 TYR CG 1 1 6 4064 1 1 14 TYR CZ C -0.711 7.258 -11.083 1.00 . A A . 14 TYR CZ 1 1 6 4065 1 1 14 TYR H H -6.210 6.428 -7.097 1.00 . A A . 14 TYR H 1 1 6 4066 1 1 14 TYR HA H -4.298 5.193 -8.789 1.00 . A A . 14 TYR HA 1 1 6 4067 1 1 14 TYR HB2 H -5.034 7.609 -9.046 1.00 . A A . 14 TYR HB2 1 1 6 4068 1 1 14 TYR HB3 H -3.998 8.016 -7.670 1.00 . A A . 14 TYR HB3 1 1 6 4069 1 1 14 TYR HD1 H -1.523 7.764 -7.844 1.00 . A A . 14 TYR HD1 1 1 6 4070 1 1 14 TYR HD2 H -4.056 6.882 -11.163 1.00 . A A . 14 TYR HD2 1 1 6 4071 1 1 14 TYR HE1 H 0.425 7.711 -9.326 1.00 . A A . 14 TYR HE1 1 1 6 4072 1 1 14 TYR HE2 H -2.118 6.827 -12.631 1.00 . A A . 14 TYR HE2 1 1 6 4073 1 1 14 TYR HH H 1.093 6.768 -11.485 1.00 . A A . 14 TYR HH 1 1 6 4074 1 1 14 TYR N N -5.569 5.694 -7.182 1.00 . A A . 14 TYR N 1 1 6 4075 1 1 14 TYR O O -2.126 4.944 -7.505 1.00 . A A . 14 TYR O 1 1 6 4076 1 1 14 TYR OH O 0.370 7.209 -11.939 1.00 . A A . 14 TYR OH 1 1 6 4077 1 1 15 GLN C C -1.975 4.328 -4.278 1.00 . A A . 15 GLN C 1 1 6 4078 1 1 15 GLN CA C -1.994 5.754 -4.869 1.00 . A A . 15 GLN CA 1 1 6 4079 1 1 15 GLN CB C -2.116 6.828 -3.789 1.00 . A A . 15 GLN CB 1 1 6 4080 1 1 15 GLN CD C -1.912 9.302 -3.393 1.00 . A A . 15 GLN CD 1 1 6 4081 1 1 15 GLN CG C -1.793 8.189 -4.434 1.00 . A A . 15 GLN CG 1 1 6 4082 1 1 15 GLN H H -3.913 6.495 -5.494 1.00 . A A . 15 GLN H 1 1 6 4083 1 1 15 GLN HA H -1.063 5.903 -5.403 1.00 . A A . 15 GLN HA 1 1 6 4084 1 1 15 GLN HB2 H -3.135 6.839 -3.454 1.00 . A A . 15 GLN HB2 1 1 6 4085 1 1 15 GLN HB3 H -1.466 6.626 -2.950 1.00 . A A . 15 GLN HB3 1 1 6 4086 1 1 15 GLN HE21 H -0.018 9.823 -3.620 1.00 . A A . 15 GLN HE21 1 1 6 4087 1 1 15 GLN HE22 H -0.878 10.743 -2.491 1.00 . A A . 15 GLN HE22 1 1 6 4088 1 1 15 GLN HG2 H -0.781 8.174 -4.812 1.00 . A A . 15 GLN HG2 1 1 6 4089 1 1 15 GLN HG3 H -2.466 8.408 -5.249 1.00 . A A . 15 GLN HG3 1 1 6 4090 1 1 15 GLN N N -3.129 5.998 -5.817 1.00 . A A . 15 GLN N 1 1 6 4091 1 1 15 GLN NE2 N -0.851 10.016 -3.145 1.00 . A A . 15 GLN NE2 1 1 6 4092 1 1 15 GLN O O -1.278 4.033 -3.325 1.00 . A A . 15 GLN O 1 1 6 4093 1 1 15 GLN OE1 O -2.959 9.519 -2.815 1.00 . A A . 15 GLN OE1 1 1 6 4094 1 1 16 LEU C C -2.294 1.420 -5.755 1.00 . A A . 16 LEU C 1 1 6 4095 1 1 16 LEU CA C -2.907 2.054 -4.501 1.00 . A A . 16 LEU CA 1 1 6 4096 1 1 16 LEU CB C -4.420 1.702 -4.284 1.00 . A A . 16 LEU CB 1 1 6 4097 1 1 16 LEU CD1 C -3.683 -0.599 -3.378 1.00 . A A . 16 LEU CD1 1 1 6 4098 1 1 16 LEU CD2 C -6.092 -0.052 -3.692 1.00 . A A . 16 LEU CD2 1 1 6 4099 1 1 16 LEU CG C -4.685 0.171 -4.270 1.00 . A A . 16 LEU CG 1 1 6 4100 1 1 16 LEU H H -3.323 3.817 -5.620 1.00 . A A . 16 LEU H 1 1 6 4101 1 1 16 LEU HA H -2.307 1.833 -3.632 1.00 . A A . 16 LEU HA 1 1 6 4102 1 1 16 LEU HB2 H -4.736 2.128 -3.344 1.00 . A A . 16 LEU HB2 1 1 6 4103 1 1 16 LEU HB3 H -5.039 2.122 -5.059 1.00 . A A . 16 LEU HB3 1 1 6 4104 1 1 16 LEU HD11 H -3.750 -0.275 -2.348 1.00 . A A . 16 LEU HD11 1 1 6 4105 1 1 16 LEU HD12 H -3.921 -1.648 -3.416 1.00 . A A . 16 LEU HD12 1 1 6 4106 1 1 16 LEU HD13 H -2.674 -0.472 -3.742 1.00 . A A . 16 LEU HD13 1 1 6 4107 1 1 16 LEU HD21 H -6.821 0.492 -4.274 1.00 . A A . 16 LEU HD21 1 1 6 4108 1 1 16 LEU HD22 H -6.346 -1.102 -3.703 1.00 . A A . 16 LEU HD22 1 1 6 4109 1 1 16 LEU HD23 H -6.149 0.312 -2.677 1.00 . A A . 16 LEU HD23 1 1 6 4110 1 1 16 LEU HG H -4.638 -0.215 -5.275 1.00 . A A . 16 LEU HG 1 1 6 4111 1 1 16 LEU N N -2.776 3.490 -4.880 1.00 . A A . 16 LEU N 1 1 6 4112 1 1 16 LEU O O -1.394 0.610 -5.697 1.00 . A A . 16 LEU O 1 1 6 4113 1 1 17 GLU C C -0.848 1.717 -8.398 1.00 . A A . 17 GLU C 1 1 6 4114 1 1 17 GLU CA C -2.343 1.347 -8.209 1.00 . A A . 17 GLU CA 1 1 6 4115 1 1 17 GLU CB C -3.293 2.012 -9.243 1.00 . A A . 17 GLU CB 1 1 6 4116 1 1 17 GLU CD C -1.886 2.722 -11.302 1.00 . A A . 17 GLU CD 1 1 6 4117 1 1 17 GLU CG C -2.901 1.702 -10.713 1.00 . A A . 17 GLU CG 1 1 6 4118 1 1 17 GLU H H -3.535 2.483 -6.854 1.00 . A A . 17 GLU H 1 1 6 4119 1 1 17 GLU HA H -2.431 0.271 -8.245 1.00 . A A . 17 GLU HA 1 1 6 4120 1 1 17 GLU HB2 H -4.301 1.667 -9.064 1.00 . A A . 17 GLU HB2 1 1 6 4121 1 1 17 GLU HB3 H -3.284 3.083 -9.095 1.00 . A A . 17 GLU HB3 1 1 6 4122 1 1 17 GLU HG2 H -2.466 0.715 -10.764 1.00 . A A . 17 GLU HG2 1 1 6 4123 1 1 17 GLU HG3 H -3.793 1.711 -11.323 1.00 . A A . 17 GLU HG3 1 1 6 4124 1 1 17 GLU N N -2.811 1.832 -6.882 1.00 . A A . 17 GLU N 1 1 6 4125 1 1 17 GLU O O -0.220 1.266 -9.333 1.00 . A A . 17 GLU O 1 1 6 4126 1 1 17 GLU OE1 O -1.504 3.660 -10.616 1.00 . A A . 17 GLU OE1 1 1 6 4127 1 1 17 GLU OE2 O -1.544 2.503 -12.450 1.00 . A A . 17 GLU OE2 1 1 6 4128 1 1 18 ASN C C 2.124 1.764 -7.419 1.00 . A A . 18 ASN C 1 1 6 4129 1 1 18 ASN CA C 1.127 2.925 -7.615 1.00 . A A . 18 ASN CA 1 1 6 4130 1 1 18 ASN CB C 1.415 4.041 -6.578 1.00 . A A . 18 ASN CB 1 1 6 4131 1 1 18 ASN CG C 1.117 3.659 -5.111 1.00 . A A . 18 ASN CG 1 1 6 4132 1 1 18 ASN H H -0.845 2.869 -6.766 1.00 . A A . 18 ASN H 1 1 6 4133 1 1 18 ASN HA H 1.285 3.324 -8.599 1.00 . A A . 18 ASN HA 1 1 6 4134 1 1 18 ASN HB2 H 2.455 4.320 -6.644 1.00 . A A . 18 ASN HB2 1 1 6 4135 1 1 18 ASN HB3 H 0.828 4.912 -6.824 1.00 . A A . 18 ASN HB3 1 1 6 4136 1 1 18 ASN HD21 H 0.433 1.816 -5.460 1.00 . A A . 18 ASN HD21 1 1 6 4137 1 1 18 ASN HD22 H 0.442 2.316 -3.838 1.00 . A A . 18 ASN HD22 1 1 6 4138 1 1 18 ASN N N -0.308 2.520 -7.508 1.00 . A A . 18 ASN N 1 1 6 4139 1 1 18 ASN ND2 N 0.622 2.498 -4.781 1.00 . A A . 18 ASN ND2 1 1 6 4140 1 1 18 ASN O O 3.255 1.861 -7.855 1.00 . A A . 18 ASN O 1 1 6 4141 1 1 18 ASN OD1 O 1.340 4.453 -4.219 1.00 . A A . 18 ASN OD1 1 1 6 4142 1 1 19 TYR C C 2.676 -1.215 -7.882 1.00 . A A . 19 TYR C 1 1 6 4143 1 1 19 TYR CA C 2.581 -0.481 -6.534 1.00 . A A . 19 TYR CA 1 1 6 4144 1 1 19 TYR CB C 1.935 -1.374 -5.435 1.00 . A A . 19 TYR CB 1 1 6 4145 1 1 19 TYR CD1 C 2.548 0.279 -3.593 1.00 . A A . 19 TYR CD1 1 1 6 4146 1 1 19 TYR CD2 C 0.295 -0.409 -3.796 1.00 . A A . 19 TYR CD2 1 1 6 4147 1 1 19 TYR CE1 C 2.205 1.097 -2.540 1.00 . A A . 19 TYR CE1 1 1 6 4148 1 1 19 TYR CE2 C -0.048 0.400 -2.750 1.00 . A A . 19 TYR CE2 1 1 6 4149 1 1 19 TYR CG C 1.592 -0.482 -4.234 1.00 . A A . 19 TYR CG 1 1 6 4150 1 1 19 TYR CZ C 0.902 1.160 -2.118 1.00 . A A . 19 TYR CZ 1 1 6 4151 1 1 19 TYR H H 0.758 0.696 -6.457 1.00 . A A . 19 TYR H 1 1 6 4152 1 1 19 TYR HA H 3.563 -0.142 -6.240 1.00 . A A . 19 TYR HA 1 1 6 4153 1 1 19 TYR HB2 H 1.032 -1.821 -5.823 1.00 . A A . 19 TYR HB2 1 1 6 4154 1 1 19 TYR HB3 H 2.586 -2.162 -5.083 1.00 . A A . 19 TYR HB3 1 1 6 4155 1 1 19 TYR HD1 H 3.573 0.238 -3.912 1.00 . A A . 19 TYR HD1 1 1 6 4156 1 1 19 TYR HD2 H -0.468 -0.995 -4.279 1.00 . A A . 19 TYR HD2 1 1 6 4157 1 1 19 TYR HE1 H 2.954 1.693 -2.040 1.00 . A A . 19 TYR HE1 1 1 6 4158 1 1 19 TYR HE2 H -1.070 0.440 -2.423 1.00 . A A . 19 TYR HE2 1 1 6 4159 1 1 19 TYR HH H -0.026 2.667 -1.516 1.00 . A A . 19 TYR HH 1 1 6 4160 1 1 19 TYR N N 1.685 0.709 -6.779 1.00 . A A . 19 TYR N 1 1 6 4161 1 1 19 TYR O O 3.742 -1.596 -8.326 1.00 . A A . 19 TYR O 1 1 6 4162 1 1 19 TYR OH O 0.537 2.007 -1.102 1.00 . A A . 19 TYR OH 1 1 6 4163 1 1 20 CYS C C 0.819 -0.991 -10.748 1.00 . A A . 20 CYS C 1 1 6 4164 1 1 20 CYS CA C 1.363 -2.060 -9.794 1.00 . A A . 20 CYS CA 1 1 6 4165 1 1 20 CYS CB C 0.405 -3.216 -9.576 1.00 . A A . 20 CYS CB 1 1 6 4166 1 1 20 CYS H H 0.711 -1.042 -8.030 1.00 . A A . 20 CYS H 1 1 6 4167 1 1 20 CYS HA H 2.311 -2.414 -10.160 1.00 . A A . 20 CYS HA 1 1 6 4168 1 1 20 CYS HB2 H 0.870 -3.878 -8.858 1.00 . A A . 20 CYS HB2 1 1 6 4169 1 1 20 CYS HB3 H -0.483 -2.817 -9.112 1.00 . A A . 20 CYS HB3 1 1 6 4170 1 1 20 CYS N N 1.521 -1.380 -8.474 1.00 . A A . 20 CYS N 1 1 6 4171 1 1 20 CYS O O -0.351 -0.942 -11.081 1.00 . A A . 20 CYS O 1 1 6 4172 1 1 20 CYS SG S -0.133 -4.258 -10.953 1.00 . A A . 20 CYS SG 1 1 6 4173 1 1 21 ASN C C 1.895 0.592 -13.496 1.00 . A A . 21 ASN C 1 1 6 4174 1 1 21 ASN CA C 1.464 0.974 -12.078 1.00 . A A . 21 ASN CA 1 1 6 4175 1 1 21 ASN CB C 2.257 2.179 -11.554 1.00 . A A . 21 ASN CB 1 1 6 4176 1 1 21 ASN CG C 1.774 3.508 -12.144 1.00 . A A . 21 ASN CG 1 1 6 4177 1 1 21 ASN H H 2.657 -0.293 -10.825 1.00 . A A . 21 ASN H 1 1 6 4178 1 1 21 ASN HA H 0.407 1.188 -12.068 1.00 . A A . 21 ASN HA 1 1 6 4179 1 1 21 ASN HB2 H 2.192 2.243 -10.479 1.00 . A A . 21 ASN HB2 1 1 6 4180 1 1 21 ASN HB3 H 3.298 2.043 -11.815 1.00 . A A . 21 ASN HB3 1 1 6 4181 1 1 21 ASN HD21 H 0.934 4.018 -10.429 1.00 . A A . 21 ASN HD21 1 1 6 4182 1 1 21 ASN HD22 H 0.820 5.188 -11.648 1.00 . A A . 21 ASN HD22 1 1 6 4183 1 1 21 ASN N N 1.745 -0.161 -11.150 1.00 . A A . 21 ASN N 1 1 6 4184 1 1 21 ASN ND2 N 1.122 4.308 -11.347 1.00 . A A . 21 ASN ND2 1 1 6 4185 1 1 21 ASN O O 1.215 0.846 -14.471 1.00 . A A . 21 ASN O 1 1 6 4186 1 1 21 ASN OD1 O 1.979 3.826 -13.299 1.00 . A A . 21 ASN OD1 1 1 6 4187 2 2 1 PHE C C -12.714 5.143 1.838 1.00 . B B . 1 PHE C 1 1 6 4188 2 2 1 PHE CA C -12.415 4.770 0.389 1.00 . B B . 1 PHE CA 1 1 6 4189 2 2 1 PHE CB C -10.875 4.832 0.137 1.00 . B B . 1 PHE CB 1 1 6 4190 2 2 1 PHE CD1 C -11.265 4.080 -2.290 1.00 . B B . 1 PHE CD1 1 1 6 4191 2 2 1 PHE CD2 C -9.294 3.353 -1.167 1.00 . B B . 1 PHE CD2 1 1 6 4192 2 2 1 PHE CE1 C -10.879 3.390 -3.417 1.00 . B B . 1 PHE CE1 1 1 6 4193 2 2 1 PHE CE2 C -8.907 2.661 -2.298 1.00 . B B . 1 PHE CE2 1 1 6 4194 2 2 1 PHE CG C -10.478 4.072 -1.147 1.00 . B B . 1 PHE CG 1 1 6 4195 2 2 1 PHE CZ C -9.699 2.680 -3.423 1.00 . B B . 1 PHE CZ 1 1 6 4196 2 2 1 PHE H1 H -13.651 6.420 0.038 1.00 . B B . 1 PHE H1 1 1 6 4197 2 2 1 PHE H2 H -12.434 6.207 -1.120 1.00 . B B . 1 PHE H2 1 1 6 4198 2 2 1 PHE H3 H -13.787 5.180 -1.116 1.00 . B B . 1 PHE H3 1 1 6 4199 2 2 1 PHE HA H -12.782 3.763 0.213 1.00 . B B . 1 PHE HA 1 1 6 4200 2 2 1 PHE HB2 H -10.552 5.860 0.053 1.00 . B B . 1 PHE HB2 1 1 6 4201 2 2 1 PHE HB3 H -10.355 4.385 0.972 1.00 . B B . 1 PHE HB3 1 1 6 4202 2 2 1 PHE HD1 H -12.195 4.620 -2.320 1.00 . B B . 1 PHE HD1 1 1 6 4203 2 2 1 PHE HD2 H -8.669 3.329 -0.286 1.00 . B B . 1 PHE HD2 1 1 6 4204 2 2 1 PHE HE1 H -11.509 3.406 -4.294 1.00 . B B . 1 PHE HE1 1 1 6 4205 2 2 1 PHE HE2 H -7.982 2.102 -2.307 1.00 . B B . 1 PHE HE2 1 1 6 4206 2 2 1 PHE HZ H -9.398 2.132 -4.302 1.00 . B B . 1 PHE HZ 1 1 6 4207 2 2 1 PHE N N -13.126 5.715 -0.520 1.00 . B B . 1 PHE N 1 1 6 4208 2 2 1 PHE O O -13.389 6.116 2.112 1.00 . B B . 1 PHE O 1 1 6 4209 2 2 2 VAL C C -11.042 5.051 4.772 1.00 . B B . 2 VAL C 1 1 6 4210 2 2 2 VAL CA C -12.378 4.550 4.185 1.00 . B B . 2 VAL CA 1 1 6 4211 2 2 2 VAL CB C -12.854 3.170 4.738 1.00 . B B . 2 VAL CB 1 1 6 4212 2 2 2 VAL CG1 C -13.124 3.185 6.270 1.00 . B B . 2 VAL CG1 1 1 6 4213 2 2 2 VAL CG2 C -14.169 2.788 4.003 1.00 . B B . 2 VAL CG2 1 1 6 4214 2 2 2 VAL H H -11.641 3.576 2.415 1.00 . B B . 2 VAL H 1 1 6 4215 2 2 2 VAL HA H -13.137 5.299 4.349 1.00 . B B . 2 VAL HA 1 1 6 4216 2 2 2 VAL HB H -12.096 2.438 4.503 1.00 . B B . 2 VAL HB 1 1 6 4217 2 2 2 VAL HG11 H -13.883 3.912 6.517 1.00 . B B . 2 VAL HG11 1 1 6 4218 2 2 2 VAL HG12 H -13.480 2.214 6.586 1.00 . B B . 2 VAL HG12 1 1 6 4219 2 2 2 VAL HG13 H -12.226 3.414 6.824 1.00 . B B . 2 VAL HG13 1 1 6 4220 2 2 2 VAL HG21 H -14.926 3.539 4.172 1.00 . B B . 2 VAL HG21 1 1 6 4221 2 2 2 VAL HG22 H -13.995 2.715 2.939 1.00 . B B . 2 VAL HG22 1 1 6 4222 2 2 2 VAL HG23 H -14.540 1.836 4.354 1.00 . B B . 2 VAL HG23 1 1 6 4223 2 2 2 VAL N N -12.180 4.338 2.720 1.00 . B B . 2 VAL N 1 1 6 4224 2 2 2 VAL O O -10.426 4.417 5.605 1.00 . B B . 2 VAL O 1 1 6 4225 2 2 3 ASN C C -8.825 6.620 5.991 1.00 . B B . 3 ASN C 1 1 6 4226 2 2 3 ASN CA C -9.425 6.968 4.618 1.00 . B B . 3 ASN CA 1 1 6 4227 2 2 3 ASN CB C -9.754 8.485 4.545 1.00 . B B . 3 ASN CB 1 1 6 4228 2 2 3 ASN CG C -9.788 8.931 3.080 1.00 . B B . 3 ASN CG 1 1 6 4229 2 2 3 ASN H H -11.270 6.591 3.584 1.00 . B B . 3 ASN H 1 1 6 4230 2 2 3 ASN HA H -8.679 6.736 3.870 1.00 . B B . 3 ASN HA 1 1 6 4231 2 2 3 ASN HB2 H -10.720 8.695 4.987 1.00 . B B . 3 ASN HB2 1 1 6 4232 2 2 3 ASN HB3 H -9.000 9.058 5.061 1.00 . B B . 3 ASN HB3 1 1 6 4233 2 2 3 ASN HD21 H -8.402 10.324 3.370 1.00 . B B . 3 ASN HD21 1 1 6 4234 2 2 3 ASN HD22 H -8.987 10.201 1.784 1.00 . B B . 3 ASN HD22 1 1 6 4235 2 2 3 ASN N N -10.675 6.206 4.256 1.00 . B B . 3 ASN N 1 1 6 4236 2 2 3 ASN ND2 N -8.993 9.899 2.714 1.00 . B B . 3 ASN ND2 1 1 6 4237 2 2 3 ASN O O -9.088 7.266 6.988 1.00 . B B . 3 ASN O 1 1 6 4238 2 2 3 ASN OD1 O -10.523 8.415 2.260 1.00 . B B . 3 ASN OD1 1 1 6 4239 2 2 4 GLN C C -5.851 4.870 6.895 1.00 . B B . 4 GLN C 1 1 6 4240 2 2 4 GLN CA C -7.350 5.085 7.198 1.00 . B B . 4 GLN CA 1 1 6 4241 2 2 4 GLN CB C -8.151 3.817 7.565 1.00 . B B . 4 GLN CB 1 1 6 4242 2 2 4 GLN CD C -6.600 1.937 8.281 1.00 . B B . 4 GLN CD 1 1 6 4243 2 2 4 GLN CG C -7.565 3.033 8.745 1.00 . B B . 4 GLN CG 1 1 6 4244 2 2 4 GLN H H -7.845 5.113 5.144 1.00 . B B . 4 GLN H 1 1 6 4245 2 2 4 GLN HA H -7.439 5.812 7.988 1.00 . B B . 4 GLN HA 1 1 6 4246 2 2 4 GLN HB2 H -9.143 4.140 7.846 1.00 . B B . 4 GLN HB2 1 1 6 4247 2 2 4 GLN HB3 H -8.257 3.186 6.695 1.00 . B B . 4 GLN HB3 1 1 6 4248 2 2 4 GLN HE21 H -6.516 2.519 6.376 1.00 . B B . 4 GLN HE21 1 1 6 4249 2 2 4 GLN HE22 H -5.595 1.150 6.766 1.00 . B B . 4 GLN HE22 1 1 6 4250 2 2 4 GLN HG2 H -7.028 3.699 9.403 1.00 . B B . 4 GLN HG2 1 1 6 4251 2 2 4 GLN HG3 H -8.369 2.575 9.302 1.00 . B B . 4 GLN HG3 1 1 6 4252 2 2 4 GLN N N -8.025 5.586 5.978 1.00 . B B . 4 GLN N 1 1 6 4253 2 2 4 GLN NE2 N -6.207 1.865 7.037 1.00 . B B . 4 GLN NE2 1 1 6 4254 2 2 4 GLN O O -5.455 4.757 5.751 1.00 . B B . 4 GLN O 1 1 6 4255 2 2 4 GLN OE1 O -6.186 1.116 9.072 1.00 . B B . 4 GLN OE1 1 1 6 4256 2 2 5 HIS C C -3.096 3.164 7.903 1.00 . B B . 5 HIS C 1 1 6 4257 2 2 5 HIS CA C -3.590 4.619 7.831 1.00 . B B . 5 HIS CA 1 1 6 4258 2 2 5 HIS CB C -2.871 5.396 8.959 1.00 . B B . 5 HIS CB 1 1 6 4259 2 2 5 HIS CD2 C -2.180 7.879 8.360 1.00 . B B . 5 HIS CD2 1 1 6 4260 2 2 5 HIS CE1 C -3.927 8.839 8.925 1.00 . B B . 5 HIS CE1 1 1 6 4261 2 2 5 HIS CG C -3.058 6.914 8.833 1.00 . B B . 5 HIS CG 1 1 6 4262 2 2 5 HIS H H -5.496 4.910 8.821 1.00 . B B . 5 HIS H 1 1 6 4263 2 2 5 HIS HA H -3.269 5.031 6.885 1.00 . B B . 5 HIS HA 1 1 6 4264 2 2 5 HIS HB2 H -3.272 5.090 9.915 1.00 . B B . 5 HIS HB2 1 1 6 4265 2 2 5 HIS HB3 H -1.812 5.185 8.952 1.00 . B B . 5 HIS HB3 1 1 6 4266 2 2 5 HIS HD1 H -4.931 7.179 9.541 1.00 . B B . 5 HIS HD1 1 1 6 4267 2 2 5 HIS HD2 H -1.183 7.676 7.998 1.00 . B B . 5 HIS HD2 1 1 6 4268 2 2 5 HIS HE1 H -4.656 9.613 9.113 1.00 . B B . 5 HIS HE1 1 1 6 4269 2 2 5 HIS N N -5.075 4.814 7.947 1.00 . B B . 5 HIS N 1 1 6 4270 2 2 5 HIS ND1 N -4.115 7.577 9.163 1.00 . B B . 5 HIS ND1 1 1 6 4271 2 2 5 HIS NE2 N -2.737 9.071 8.423 1.00 . B B . 5 HIS NE2 1 1 6 4272 2 2 5 HIS O O -3.811 2.240 8.229 1.00 . B B . 5 HIS O 1 1 6 4273 2 2 6 LEU C C 0.040 1.563 8.549 1.00 . B B . 6 LEU C 1 1 6 4274 2 2 6 LEU CA C -1.127 1.717 7.579 1.00 . B B . 6 LEU CA 1 1 6 4275 2 2 6 LEU CB C -0.575 1.413 6.147 1.00 . B B . 6 LEU CB 1 1 6 4276 2 2 6 LEU CD1 C -2.667 1.210 4.836 1.00 . B B . 6 LEU CD1 1 1 6 4277 2 2 6 LEU CD2 C -0.694 -0.374 4.413 1.00 . B B . 6 LEU CD2 1 1 6 4278 2 2 6 LEU CG C -1.501 0.408 5.461 1.00 . B B . 6 LEU CG 1 1 6 4279 2 2 6 LEU H H -1.341 3.831 7.342 1.00 . B B . 6 LEU H 1 1 6 4280 2 2 6 LEU HA H -1.843 0.957 7.851 1.00 . B B . 6 LEU HA 1 1 6 4281 2 2 6 LEU HB2 H -0.535 2.322 5.561 1.00 . B B . 6 LEU HB2 1 1 6 4282 2 2 6 LEU HB3 H 0.434 1.020 6.170 1.00 . B B . 6 LEU HB3 1 1 6 4283 2 2 6 LEU HD11 H -2.264 1.943 4.157 1.00 . B B . 6 LEU HD11 1 1 6 4284 2 2 6 LEU HD12 H -3.357 0.574 4.308 1.00 . B B . 6 LEU HD12 1 1 6 4285 2 2 6 LEU HD13 H -3.221 1.732 5.598 1.00 . B B . 6 LEU HD13 1 1 6 4286 2 2 6 LEU HD21 H 0.163 -0.836 4.881 1.00 . B B . 6 LEU HD21 1 1 6 4287 2 2 6 LEU HD22 H -1.277 -1.162 3.965 1.00 . B B . 6 LEU HD22 1 1 6 4288 2 2 6 LEU HD23 H -0.361 0.303 3.644 1.00 . B B . 6 LEU HD23 1 1 6 4289 2 2 6 LEU HG H -1.865 -0.302 6.189 1.00 . B B . 6 LEU HG 1 1 6 4290 2 2 6 LEU N N -1.836 3.029 7.588 1.00 . B B . 6 LEU N 1 1 6 4291 2 2 6 LEU O O 0.348 2.433 9.341 1.00 . B B . 6 LEU O 1 1 6 4292 2 2 7 CYS C C 1.198 -1.386 9.913 1.00 . B B . 7 CYS C 1 1 6 4293 2 2 7 CYS CA C 1.763 -0.247 9.051 1.00 . B B . 7 CYS CA 1 1 6 4294 2 2 7 CYS CB C 2.549 0.792 9.932 1.00 . B B . 7 CYS CB 1 1 6 4295 2 2 7 CYS H H 0.162 -0.154 7.667 1.00 . B B . 7 CYS H 1 1 6 4296 2 2 7 CYS HA H 2.414 -0.663 8.296 1.00 . B B . 7 CYS HA 1 1 6 4297 2 2 7 CYS HB2 H 1.882 1.348 10.573 1.00 . B B . 7 CYS HB2 1 1 6 4298 2 2 7 CYS HB3 H 3.197 0.220 10.581 1.00 . B B . 7 CYS HB3 1 1 6 4299 2 2 7 CYS N N 0.594 0.388 8.363 1.00 . B B . 7 CYS N 1 1 6 4300 2 2 7 CYS O O 1.634 -1.665 11.012 1.00 . B B . 7 CYS O 1 1 6 4301 2 2 7 CYS SG S 3.658 1.936 9.058 1.00 . B B . 7 CYS SG 1 1 6 4302 2 2 8 GLY C C -0.671 -4.252 8.862 1.00 . B B . 8 GLY C 1 1 6 4303 2 2 8 GLY CA C -0.535 -3.151 9.910 1.00 . B B . 8 GLY CA 1 1 6 4304 2 2 8 GLY H H -0.061 -1.700 8.426 1.00 . B B . 8 GLY H 1 1 6 4305 2 2 8 GLY HA2 H 0.006 -3.543 10.753 1.00 . B B . 8 GLY HA2 1 1 6 4306 2 2 8 GLY HA3 H -1.510 -2.821 10.216 1.00 . B B . 8 GLY HA3 1 1 6 4307 2 2 8 GLY N N 0.207 -2.005 9.316 1.00 . B B . 8 GLY N 1 1 6 4308 2 2 8 GLY O O -0.407 -5.400 9.155 1.00 . B B . 8 GLY O 1 1 6 4309 2 2 9 SER C C -2.515 -4.174 5.621 1.00 . B B . 9 SER C 1 1 6 4310 2 2 9 SER CA C -1.312 -4.672 6.460 1.00 . B B . 9 SER CA 1 1 6 4311 2 2 9 SER CB C -1.599 -6.169 6.827 1.00 . B B . 9 SER CB 1 1 6 4312 2 2 9 SER H H -1.245 -2.860 7.625 1.00 . B B . 9 SER H 1 1 6 4313 2 2 9 SER HA H -0.428 -4.618 5.847 1.00 . B B . 9 SER HA 1 1 6 4314 2 2 9 SER HB2 H -1.824 -6.765 5.955 1.00 . B B . 9 SER HB2 1 1 6 4315 2 2 9 SER HB3 H -0.762 -6.615 7.334 1.00 . B B . 9 SER HB3 1 1 6 4316 2 2 9 SER HG H -3.007 -5.245 7.818 1.00 . B B . 9 SER HG 1 1 6 4317 2 2 9 SER N N -1.080 -3.822 7.689 1.00 . B B . 9 SER N 1 1 6 4318 2 2 9 SER O O -2.732 -4.638 4.526 1.00 . B B . 9 SER O 1 1 6 4319 2 2 9 SER OG O -2.735 -6.154 7.684 1.00 . B B . 9 SER OG 1 1 6 4320 2 2 10 HIS C C -4.392 -2.572 3.926 1.00 . B B . 10 HIS C 1 1 6 4321 2 2 10 HIS CA C -4.474 -2.661 5.465 1.00 . B B . 10 HIS CA 1 1 6 4322 2 2 10 HIS CB C -4.686 -1.268 6.074 1.00 . B B . 10 HIS CB 1 1 6 4323 2 2 10 HIS CD2 C -4.174 -1.032 8.653 1.00 . B B . 10 HIS CD2 1 1 6 4324 2 2 10 HIS CE1 C -5.931 -1.845 9.391 1.00 . B B . 10 HIS CE1 1 1 6 4325 2 2 10 HIS CG C -4.960 -1.392 7.574 1.00 . B B . 10 HIS CG 1 1 6 4326 2 2 10 HIS H H -3.024 -2.921 7.035 1.00 . B B . 10 HIS H 1 1 6 4327 2 2 10 HIS HA H -5.307 -3.327 5.671 1.00 . B B . 10 HIS HA 1 1 6 4328 2 2 10 HIS HB2 H -3.789 -0.697 5.947 1.00 . B B . 10 HIS HB2 1 1 6 4329 2 2 10 HIS HB3 H -5.494 -0.737 5.602 1.00 . B B . 10 HIS HB3 1 1 6 4330 2 2 10 HIS HD1 H -6.795 -2.234 7.598 1.00 . B B . 10 HIS HD1 1 1 6 4331 2 2 10 HIS HD2 H -3.195 -0.581 8.583 1.00 . B B . 10 HIS HD2 1 1 6 4332 2 2 10 HIS HE1 H -6.696 -2.201 10.068 1.00 . B B . 10 HIS HE1 1 1 6 4333 2 2 10 HIS N N -3.266 -3.251 6.149 1.00 . B B . 10 HIS N 1 1 6 4334 2 2 10 HIS ND1 N -6.027 -1.886 8.100 1.00 . B B . 10 HIS ND1 1 1 6 4335 2 2 10 HIS NE2 N -4.796 -1.320 9.780 1.00 . B B . 10 HIS NE2 1 1 6 4336 2 2 10 HIS O O -5.088 -3.284 3.228 1.00 . B B . 10 HIS O 1 1 6 4337 2 2 11 LEU C C -2.886 -2.919 1.378 1.00 . B B . 11 LEU C 1 1 6 4338 2 2 11 LEU CA C -3.451 -1.610 1.914 1.00 . B B . 11 LEU CA 1 1 6 4339 2 2 11 LEU CB C -2.513 -0.466 1.426 1.00 . B B . 11 LEU CB 1 1 6 4340 2 2 11 LEU CD1 C -3.654 1.810 1.881 1.00 . B B . 11 LEU CD1 1 1 6 4341 2 2 11 LEU CD2 C -2.546 1.354 -0.308 1.00 . B B . 11 LEU CD2 1 1 6 4342 2 2 11 LEU CG C -3.336 0.736 0.843 1.00 . B B . 11 LEU CG 1 1 6 4343 2 2 11 LEU H H -3.017 -1.162 4.030 1.00 . B B . 11 LEU H 1 1 6 4344 2 2 11 LEU HA H -4.444 -1.475 1.515 1.00 . B B . 11 LEU HA 1 1 6 4345 2 2 11 LEU HB2 H -1.936 -0.106 2.261 1.00 . B B . 11 LEU HB2 1 1 6 4346 2 2 11 LEU HB3 H -1.823 -0.828 0.676 1.00 . B B . 11 LEU HB3 1 1 6 4347 2 2 11 LEU HD11 H -2.723 2.186 2.270 1.00 . B B . 11 LEU HD11 1 1 6 4348 2 2 11 LEU HD12 H -4.191 2.629 1.421 1.00 . B B . 11 LEU HD12 1 1 6 4349 2 2 11 LEU HD13 H -4.250 1.411 2.687 1.00 . B B . 11 LEU HD13 1 1 6 4350 2 2 11 LEU HD21 H -1.581 1.676 0.043 1.00 . B B . 11 LEU HD21 1 1 6 4351 2 2 11 LEU HD22 H -2.413 0.597 -1.057 1.00 . B B . 11 LEU HD22 1 1 6 4352 2 2 11 LEU HD23 H -3.072 2.189 -0.745 1.00 . B B . 11 LEU HD23 1 1 6 4353 2 2 11 LEU HG H -4.268 0.371 0.440 1.00 . B B . 11 LEU HG 1 1 6 4354 2 2 11 LEU N N -3.549 -1.708 3.415 1.00 . B B . 11 LEU N 1 1 6 4355 2 2 11 LEU O O -3.480 -3.456 0.469 1.00 . B B . 11 LEU O 1 1 6 4356 2 2 12 VAL C C -2.221 -5.681 1.108 1.00 . B B . 12 VAL C 1 1 6 4357 2 2 12 VAL CA C -1.129 -4.671 1.500 1.00 . B B . 12 VAL CA 1 1 6 4358 2 2 12 VAL CB C -0.233 -5.186 2.685 1.00 . B B . 12 VAL CB 1 1 6 4359 2 2 12 VAL CG1 C 0.358 -6.582 2.373 1.00 . B B . 12 VAL CG1 1 1 6 4360 2 2 12 VAL CG2 C 0.928 -4.191 2.887 1.00 . B B . 12 VAL CG2 1 1 6 4361 2 2 12 VAL H H -1.381 -2.851 2.659 1.00 . B B . 12 VAL H 1 1 6 4362 2 2 12 VAL HA H -0.530 -4.478 0.631 1.00 . B B . 12 VAL HA 1 1 6 4363 2 2 12 VAL HB H -0.789 -5.252 3.603 1.00 . B B . 12 VAL HB 1 1 6 4364 2 2 12 VAL HG11 H 0.961 -6.533 1.483 1.00 . B B . 12 VAL HG11 1 1 6 4365 2 2 12 VAL HG12 H 0.986 -6.910 3.193 1.00 . B B . 12 VAL HG12 1 1 6 4366 2 2 12 VAL HG13 H -0.426 -7.312 2.225 1.00 . B B . 12 VAL HG13 1 1 6 4367 2 2 12 VAL HG21 H 0.544 -3.204 3.105 1.00 . B B . 12 VAL HG21 1 1 6 4368 2 2 12 VAL HG22 H 1.571 -4.503 3.701 1.00 . B B . 12 VAL HG22 1 1 6 4369 2 2 12 VAL HG23 H 1.514 -4.124 1.983 1.00 . B B . 12 VAL HG23 1 1 6 4370 2 2 12 VAL N N -1.782 -3.378 1.935 1.00 . B B . 12 VAL N 1 1 6 4371 2 2 12 VAL O O -2.173 -6.330 0.085 1.00 . B B . 12 VAL O 1 1 6 4372 2 2 13 GLU C C -5.115 -6.257 0.513 1.00 . B B . 13 GLU C 1 1 6 4373 2 2 13 GLU CA C -4.361 -6.672 1.785 1.00 . B B . 13 GLU CA 1 1 6 4374 2 2 13 GLU CB C -5.229 -6.537 3.080 1.00 . B B . 13 GLU CB 1 1 6 4375 2 2 13 GLU CD C -4.671 -8.808 4.048 1.00 . B B . 13 GLU CD 1 1 6 4376 2 2 13 GLU CG C -4.583 -7.285 4.261 1.00 . B B . 13 GLU CG 1 1 6 4377 2 2 13 GLU H H -3.129 -5.213 2.771 1.00 . B B . 13 GLU H 1 1 6 4378 2 2 13 GLU HA H -3.959 -7.659 1.587 1.00 . B B . 13 GLU HA 1 1 6 4379 2 2 13 GLU HB2 H -5.216 -5.507 3.365 1.00 . B B . 13 GLU HB2 1 1 6 4380 2 2 13 GLU HB3 H -6.269 -6.789 2.962 1.00 . B B . 13 GLU HB3 1 1 6 4381 2 2 13 GLU HG2 H -3.550 -6.989 4.387 1.00 . B B . 13 GLU HG2 1 1 6 4382 2 2 13 GLU HG3 H -5.105 -7.031 5.172 1.00 . B B . 13 GLU HG3 1 1 6 4383 2 2 13 GLU N N -3.191 -5.764 1.970 1.00 . B B . 13 GLU N 1 1 6 4384 2 2 13 GLU O O -5.275 -7.059 -0.388 1.00 . B B . 13 GLU O 1 1 6 4385 2 2 13 GLU OE1 O -5.768 -9.322 4.216 1.00 . B B . 13 GLU OE1 1 1 6 4386 2 2 13 GLU OE2 O -3.639 -9.366 3.716 1.00 . B B . 13 GLU OE2 1 1 6 4387 2 2 14 ALA C C -5.289 -4.160 -1.899 1.00 . B B . 14 ALA C 1 1 6 4388 2 2 14 ALA CA C -6.285 -4.600 -0.800 1.00 . B B . 14 ALA CA 1 1 6 4389 2 2 14 ALA CB C -7.237 -3.436 -0.452 1.00 . B B . 14 ALA CB 1 1 6 4390 2 2 14 ALA H H -5.403 -4.406 1.184 1.00 . B B . 14 ALA H 1 1 6 4391 2 2 14 ALA HA H -6.866 -5.435 -1.171 1.00 . B B . 14 ALA HA 1 1 6 4392 2 2 14 ALA HB1 H -6.690 -2.596 -0.053 1.00 . B B . 14 ALA HB1 1 1 6 4393 2 2 14 ALA HB2 H -7.776 -3.115 -1.335 1.00 . B B . 14 ALA HB2 1 1 6 4394 2 2 14 ALA HB3 H -7.955 -3.769 0.281 1.00 . B B . 14 ALA HB3 1 1 6 4395 2 2 14 ALA N N -5.553 -5.023 0.440 1.00 . B B . 14 ALA N 1 1 6 4396 2 2 14 ALA O O -5.633 -3.438 -2.813 1.00 . B B . 14 ALA O 1 1 6 4397 2 2 15 LEU C C -2.983 -5.699 -3.413 1.00 . B B . 15 LEU C 1 1 6 4398 2 2 15 LEU CA C -2.954 -4.348 -2.717 1.00 . B B . 15 LEU CA 1 1 6 4399 2 2 15 LEU CB C -1.597 -4.135 -1.970 1.00 . B B . 15 LEU CB 1 1 6 4400 2 2 15 LEU CD1 C 0.746 -3.197 -1.998 1.00 . B B . 15 LEU CD1 1 1 6 4401 2 2 15 LEU CD2 C -0.217 -4.200 -4.114 1.00 . B B . 15 LEU CD2 1 1 6 4402 2 2 15 LEU CG C -0.548 -3.411 -2.838 1.00 . B B . 15 LEU CG 1 1 6 4403 2 2 15 LEU H H -3.884 -5.211 -0.992 1.00 . B B . 15 LEU H 1 1 6 4404 2 2 15 LEU HA H -3.221 -3.574 -3.421 1.00 . B B . 15 LEU HA 1 1 6 4405 2 2 15 LEU HB2 H -1.735 -3.532 -1.092 1.00 . B B . 15 LEU HB2 1 1 6 4406 2 2 15 LEU HB3 H -1.197 -5.090 -1.673 1.00 . B B . 15 LEU HB3 1 1 6 4407 2 2 15 LEU HD11 H 1.133 -4.150 -1.676 1.00 . B B . 15 LEU HD11 1 1 6 4408 2 2 15 LEU HD12 H 1.511 -2.707 -2.581 1.00 . B B . 15 LEU HD12 1 1 6 4409 2 2 15 LEU HD13 H 0.538 -2.587 -1.127 1.00 . B B . 15 LEU HD13 1 1 6 4410 2 2 15 LEU HD21 H 0.129 -5.175 -3.819 1.00 . B B . 15 LEU HD21 1 1 6 4411 2 2 15 LEU HD22 H -1.091 -4.310 -4.737 1.00 . B B . 15 LEU HD22 1 1 6 4412 2 2 15 LEU HD23 H 0.551 -3.704 -4.692 1.00 . B B . 15 LEU HD23 1 1 6 4413 2 2 15 LEU HG H -0.983 -2.463 -3.096 1.00 . B B . 15 LEU HG 1 1 6 4414 2 2 15 LEU N N -4.073 -4.635 -1.761 1.00 . B B . 15 LEU N 1 1 6 4415 2 2 15 LEU O O -2.987 -5.729 -4.626 1.00 . B B . 15 LEU O 1 1 6 4416 2 2 16 TYR C C -4.182 -8.124 -4.265 1.00 . B B . 16 TYR C 1 1 6 4417 2 2 16 TYR CA C -3.049 -8.150 -3.220 1.00 . B B . 16 TYR CA 1 1 6 4418 2 2 16 TYR CB C -3.350 -9.146 -2.062 1.00 . B B . 16 TYR CB 1 1 6 4419 2 2 16 TYR CD1 C -3.402 -11.415 -3.210 1.00 . B B . 16 TYR CD1 1 1 6 4420 2 2 16 TYR CD2 C -5.449 -10.507 -2.392 1.00 . B B . 16 TYR CD2 1 1 6 4421 2 2 16 TYR CE1 C -4.084 -12.521 -3.669 1.00 . B B . 16 TYR CE1 1 1 6 4422 2 2 16 TYR CE2 C -6.128 -11.613 -2.852 1.00 . B B . 16 TYR CE2 1 1 6 4423 2 2 16 TYR CG C -4.079 -10.399 -2.570 1.00 . B B . 16 TYR CG 1 1 6 4424 2 2 16 TYR CZ C -5.448 -12.625 -3.494 1.00 . B B . 16 TYR CZ 1 1 6 4425 2 2 16 TYR H H -2.978 -6.681 -1.652 1.00 . B B . 16 TYR H 1 1 6 4426 2 2 16 TYR HA H -2.104 -8.367 -3.704 1.00 . B B . 16 TYR HA 1 1 6 4427 2 2 16 TYR HB2 H -2.429 -9.463 -1.598 1.00 . B B . 16 TYR HB2 1 1 6 4428 2 2 16 TYR HB3 H -3.965 -8.680 -1.309 1.00 . B B . 16 TYR HB3 1 1 6 4429 2 2 16 TYR HD1 H -2.334 -11.348 -3.355 1.00 . B B . 16 TYR HD1 1 1 6 4430 2 2 16 TYR HD2 H -5.995 -9.721 -1.890 1.00 . B B . 16 TYR HD2 1 1 6 4431 2 2 16 TYR HE1 H -3.543 -13.313 -4.168 1.00 . B B . 16 TYR HE1 1 1 6 4432 2 2 16 TYR HE2 H -7.198 -11.682 -2.709 1.00 . B B . 16 TYR HE2 1 1 6 4433 2 2 16 TYR HH H -5.797 -13.914 -4.845 1.00 . B B . 16 TYR HH 1 1 6 4434 2 2 16 TYR N N -2.998 -6.770 -2.637 1.00 . B B . 16 TYR N 1 1 6 4435 2 2 16 TYR O O -3.984 -8.365 -5.440 1.00 . B B . 16 TYR O 1 1 6 4436 2 2 16 TYR OH O -6.126 -13.729 -3.963 1.00 . B B . 16 TYR OH 1 1 6 4437 2 2 17 LEU C C -6.485 -7.143 -5.867 1.00 . B B . 17 LEU C 1 1 6 4438 2 2 17 LEU CA C -6.636 -7.709 -4.453 1.00 . B B . 17 LEU CA 1 1 6 4439 2 2 17 LEU CB C -7.574 -6.808 -3.618 1.00 . B B . 17 LEU CB 1 1 6 4440 2 2 17 LEU CD1 C -9.633 -8.262 -4.050 1.00 . B B . 17 LEU CD1 1 1 6 4441 2 2 17 LEU CD2 C -9.891 -5.861 -3.262 1.00 . B B . 17 LEU CD2 1 1 6 4442 2 2 17 LEU CG C -9.045 -6.827 -4.140 1.00 . B B . 17 LEU CG 1 1 6 4443 2 2 17 LEU H H -5.348 -7.662 -2.759 1.00 . B B . 17 LEU H 1 1 6 4444 2 2 17 LEU HA H -7.050 -8.702 -4.532 1.00 . B B . 17 LEU HA 1 1 6 4445 2 2 17 LEU HB2 H -7.558 -7.144 -2.592 1.00 . B B . 17 LEU HB2 1 1 6 4446 2 2 17 LEU HB3 H -7.203 -5.790 -3.648 1.00 . B B . 17 LEU HB3 1 1 6 4447 2 2 17 LEU HD11 H -9.607 -8.622 -3.031 1.00 . B B . 17 LEU HD11 1 1 6 4448 2 2 17 LEU HD12 H -10.654 -8.281 -4.400 1.00 . B B . 17 LEU HD12 1 1 6 4449 2 2 17 LEU HD13 H -9.059 -8.940 -4.664 1.00 . B B . 17 LEU HD13 1 1 6 4450 2 2 17 LEU HD21 H -9.872 -6.170 -2.227 1.00 . B B . 17 LEU HD21 1 1 6 4451 2 2 17 LEU HD22 H -9.498 -4.856 -3.329 1.00 . B B . 17 LEU HD22 1 1 6 4452 2 2 17 LEU HD23 H -10.923 -5.849 -3.592 1.00 . B B . 17 LEU HD23 1 1 6 4453 2 2 17 LEU HG H -9.078 -6.480 -5.163 1.00 . B B . 17 LEU HG 1 1 6 4454 2 2 17 LEU N N -5.336 -7.824 -3.721 1.00 . B B . 17 LEU N 1 1 6 4455 2 2 17 LEU O O -7.131 -7.603 -6.789 1.00 . B B . 17 LEU O 1 1 6 4456 2 2 18 VAL C C -4.241 -6.239 -8.033 1.00 . B B . 18 VAL C 1 1 6 4457 2 2 18 VAL CA C -5.376 -5.496 -7.298 1.00 . B B . 18 VAL CA 1 1 6 4458 2 2 18 VAL CB C -4.976 -4.005 -7.057 1.00 . B B . 18 VAL CB 1 1 6 4459 2 2 18 VAL CG1 C -4.715 -3.306 -8.418 1.00 . B B . 18 VAL CG1 1 1 6 4460 2 2 18 VAL CG2 C -6.109 -3.252 -6.317 1.00 . B B . 18 VAL CG2 1 1 6 4461 2 2 18 VAL H H -5.137 -5.830 -5.189 1.00 . B B . 18 VAL H 1 1 6 4462 2 2 18 VAL HA H -6.279 -5.544 -7.892 1.00 . B B . 18 VAL HA 1 1 6 4463 2 2 18 VAL HB H -4.076 -3.953 -6.461 1.00 . B B . 18 VAL HB 1 1 6 4464 2 2 18 VAL HG11 H -5.598 -3.363 -9.037 1.00 . B B . 18 VAL HG11 1 1 6 4465 2 2 18 VAL HG12 H -4.457 -2.263 -8.267 1.00 . B B . 18 VAL HG12 1 1 6 4466 2 2 18 VAL HG13 H -3.905 -3.788 -8.946 1.00 . B B . 18 VAL HG13 1 1 6 4467 2 2 18 VAL HG21 H -6.316 -3.717 -5.363 1.00 . B B . 18 VAL HG21 1 1 6 4468 2 2 18 VAL HG22 H -5.826 -2.219 -6.157 1.00 . B B . 18 VAL HG22 1 1 6 4469 2 2 18 VAL HG23 H -7.014 -3.280 -6.902 1.00 . B B . 18 VAL HG23 1 1 6 4470 2 2 18 VAL N N -5.628 -6.154 -5.980 1.00 . B B . 18 VAL N 1 1 6 4471 2 2 18 VAL O O -4.434 -6.706 -9.138 1.00 . B B . 18 VAL O 1 1 6 4472 2 2 19 CYS C C -1.080 -7.762 -6.962 1.00 . B B . 19 CYS C 1 1 6 4473 2 2 19 CYS CA C -1.918 -7.019 -8.015 1.00 . B B . 19 CYS CA 1 1 6 4474 2 2 19 CYS CB C -1.055 -5.966 -8.724 1.00 . B B . 19 CYS CB 1 1 6 4475 2 2 19 CYS H H -3.013 -5.950 -6.511 1.00 . B B . 19 CYS H 1 1 6 4476 2 2 19 CYS HA H -2.258 -7.746 -8.737 1.00 . B B . 19 CYS HA 1 1 6 4477 2 2 19 CYS HB2 H -0.734 -5.220 -8.004 1.00 . B B . 19 CYS HB2 1 1 6 4478 2 2 19 CYS HB3 H -0.161 -6.446 -9.094 1.00 . B B . 19 CYS HB3 1 1 6 4479 2 2 19 CYS N N -3.097 -6.327 -7.403 1.00 . B B . 19 CYS N 1 1 6 4480 2 2 19 CYS O O -1.027 -8.977 -6.953 1.00 . B B . 19 CYS O 1 1 6 4481 2 2 19 CYS SG S -1.785 -5.043 -10.100 1.00 . B B . 19 CYS SG 1 1 6 4482 2 2 20 GLY C C 1.838 -6.992 -5.150 1.00 . B B . 20 GLY C 1 1 6 4483 2 2 20 GLY CA C 0.408 -7.542 -5.019 1.00 . B B . 20 GLY CA 1 1 6 4484 2 2 20 GLY H H -0.561 -6.021 -6.180 1.00 . B B . 20 GLY H 1 1 6 4485 2 2 20 GLY HA2 H 0.002 -7.238 -4.068 1.00 . B B . 20 GLY HA2 1 1 6 4486 2 2 20 GLY HA3 H 0.426 -8.620 -5.060 1.00 . B B . 20 GLY HA3 1 1 6 4487 2 2 20 GLY N N -0.457 -6.992 -6.106 1.00 . B B . 20 GLY N 1 1 6 4488 2 2 20 GLY O O 2.181 -6.052 -4.461 1.00 . B B . 20 GLY O 1 1 6 4489 2 2 21 GLU C C 4.737 -6.654 -4.965 1.00 . B B . 21 GLU C 1 1 6 4490 2 2 21 GLU CA C 4.044 -7.134 -6.264 1.00 . B B . 21 GLU CA 1 1 6 4491 2 2 21 GLU CB C 4.077 -5.986 -7.309 1.00 . B B . 21 GLU CB 1 1 6 4492 2 2 21 GLU CD C 4.155 -5.421 -9.742 1.00 . B B . 21 GLU CD 1 1 6 4493 2 2 21 GLU CG C 3.846 -6.539 -8.727 1.00 . B B . 21 GLU CG 1 1 6 4494 2 2 21 GLU H H 2.246 -8.305 -6.567 1.00 . B B . 21 GLU H 1 1 6 4495 2 2 21 GLU HA H 4.588 -7.985 -6.649 1.00 . B B . 21 GLU HA 1 1 6 4496 2 2 21 GLU HB2 H 3.299 -5.266 -7.092 1.00 . B B . 21 GLU HB2 1 1 6 4497 2 2 21 GLU HB3 H 5.030 -5.472 -7.270 1.00 . B B . 21 GLU HB3 1 1 6 4498 2 2 21 GLU HG2 H 4.512 -7.367 -8.926 1.00 . B B . 21 GLU HG2 1 1 6 4499 2 2 21 GLU HG3 H 2.827 -6.879 -8.851 1.00 . B B . 21 GLU HG3 1 1 6 4500 2 2 21 GLU N N 2.616 -7.569 -6.037 1.00 . B B . 21 GLU N 1 1 6 4501 2 2 21 GLU O O 5.203 -5.533 -4.856 1.00 . B B . 21 GLU O 1 1 6 4502 2 2 21 GLU OE1 O 5.334 -5.213 -9.983 1.00 . B B . 21 GLU OE1 1 1 6 4503 2 2 21 GLU OE2 O 3.200 -4.828 -10.213 1.00 . B B . 21 GLU OE2 1 1 6 4504 2 2 22 ARG C C 6.694 -8.092 -2.526 1.00 . B B . 22 ARG C 1 1 6 4505 2 2 22 ARG CA C 5.405 -7.267 -2.686 1.00 . B B . 22 ARG CA 1 1 6 4506 2 2 22 ARG CB C 4.372 -7.613 -1.583 1.00 . B B . 22 ARG CB 1 1 6 4507 2 2 22 ARG CD C 2.112 -6.926 -0.674 1.00 . B B . 22 ARG CD 1 1 6 4508 2 2 22 ARG CG C 3.033 -6.923 -1.893 1.00 . B B . 22 ARG CG 1 1 6 4509 2 2 22 ARG CZ C 0.278 -8.507 -0.529 1.00 . B B . 22 ARG CZ 1 1 6 4510 2 2 22 ARG H H 4.382 -8.441 -4.178 1.00 . B B . 22 ARG H 1 1 6 4511 2 2 22 ARG HA H 5.651 -6.212 -2.613 1.00 . B B . 22 ARG HA 1 1 6 4512 2 2 22 ARG HB2 H 4.247 -8.683 -1.479 1.00 . B B . 22 ARG HB2 1 1 6 4513 2 2 22 ARG HB3 H 4.755 -7.208 -0.666 1.00 . B B . 22 ARG HB3 1 1 6 4514 2 2 22 ARG HD2 H 2.672 -6.626 0.199 1.00 . B B . 22 ARG HD2 1 1 6 4515 2 2 22 ARG HD3 H 1.296 -6.230 -0.820 1.00 . B B . 22 ARG HD3 1 1 6 4516 2 2 22 ARG HE H 2.170 -9.050 -0.263 1.00 . B B . 22 ARG HE 1 1 6 4517 2 2 22 ARG HG2 H 3.193 -5.914 -2.235 1.00 . B B . 22 ARG HG2 1 1 6 4518 2 2 22 ARG HG3 H 2.542 -7.480 -2.676 1.00 . B B . 22 ARG HG3 1 1 6 4519 2 2 22 ARG HH11 H 0.089 -7.255 -2.071 1.00 . B B . 22 ARG HH11 1 1 6 4520 2 2 22 ARG HH12 H -1.382 -8.000 -1.547 1.00 . B B . 22 ARG HH12 1 1 6 4521 2 2 22 ARG HH21 H 0.269 -9.796 1.005 1.00 . B B . 22 ARG HH21 1 1 6 4522 2 2 22 ARG HH22 H -1.274 -9.484 0.281 1.00 . B B . 22 ARG HH22 1 1 6 4523 2 2 22 ARG N N 4.776 -7.557 -4.015 1.00 . B B . 22 ARG N 1 1 6 4524 2 2 22 ARG NE N 1.565 -8.301 -0.457 1.00 . B B . 22 ARG NE 1 1 6 4525 2 2 22 ARG NH1 N -0.398 -7.874 -1.455 1.00 . B B . 22 ARG NH1 1 1 6 4526 2 2 22 ARG NH2 N -0.287 -9.326 0.318 1.00 . B B . 22 ARG NH2 1 1 6 4527 2 2 22 ARG O O 6.851 -8.882 -1.615 1.00 . B B . 22 ARG O 1 1 6 4528 2 2 23 GLY C C 10.046 -7.492 -3.379 1.00 . B B . 23 GLY C 1 1 6 4529 2 2 23 GLY CA C 8.911 -8.516 -3.537 1.00 . B B . 23 GLY CA 1 1 6 4530 2 2 23 GLY H H 7.341 -7.178 -4.142 1.00 . B B . 23 GLY H 1 1 6 4531 2 2 23 GLY HA2 H 9.002 -9.251 -2.748 1.00 . B B . 23 GLY HA2 1 1 6 4532 2 2 23 GLY HA3 H 9.001 -9.010 -4.494 1.00 . B B . 23 GLY HA3 1 1 6 4533 2 2 23 GLY N N 7.574 -7.841 -3.463 1.00 . B B . 23 GLY N 1 1 6 4534 2 2 23 GLY O O 9.840 -6.450 -2.797 1.00 . B B . 23 GLY O 1 1 6 4535 2 2 24 SER C C 12.535 -5.834 -2.901 1.00 . B B . 24 SER C 1 1 6 4536 2 2 24 SER CA C 12.450 -7.019 -3.880 1.00 . B B . 24 SER CA 1 1 6 4537 2 2 24 SER CB C 12.690 -6.527 -5.327 1.00 . B B . 24 SER CB 1 1 6 4538 2 2 24 SER H H 11.236 -8.711 -4.361 1.00 . B B . 24 SER H 1 1 6 4539 2 2 24 SER HA H 13.255 -7.673 -3.628 1.00 . B B . 24 SER HA 1 1 6 4540 2 2 24 SER HB2 H 12.825 -7.353 -6.008 1.00 . B B . 24 SER HB2 1 1 6 4541 2 2 24 SER HB3 H 11.879 -5.897 -5.667 1.00 . B B . 24 SER HB3 1 1 6 4542 2 2 24 SER HG H 14.617 -6.322 -5.560 1.00 . B B . 24 SER HG 1 1 6 4543 2 2 24 SER N N 11.192 -7.843 -3.909 1.00 . B B . 24 SER N 1 1 6 4544 2 2 24 SER O O 13.271 -5.909 -1.937 1.00 . B B . 24 SER O 1 1 6 4545 2 2 24 SER OG O 13.892 -5.773 -5.256 1.00 . B B . 24 SER OG 1 1 6 4546 2 2 25 PHE C C 10.547 -3.558 -1.413 1.00 . B B . 25 PHE C 1 1 6 4547 2 2 25 PHE CA C 11.829 -3.595 -2.247 1.00 . B B . 25 PHE CA 1 1 6 4548 2 2 25 PHE CB C 11.940 -2.295 -3.073 1.00 . B B . 25 PHE CB 1 1 6 4549 2 2 25 PHE CD1 C 13.367 -2.799 -5.101 1.00 . B B . 25 PHE CD1 1 1 6 4550 2 2 25 PHE CD2 C 14.386 -1.688 -3.249 1.00 . B B . 25 PHE CD2 1 1 6 4551 2 2 25 PHE CE1 C 14.564 -2.763 -5.780 1.00 . B B . 25 PHE CE1 1 1 6 4552 2 2 25 PHE CE2 C 15.583 -1.655 -3.923 1.00 . B B . 25 PHE CE2 1 1 6 4553 2 2 25 PHE CG C 13.269 -2.260 -3.832 1.00 . B B . 25 PHE CG 1 1 6 4554 2 2 25 PHE CZ C 15.675 -2.191 -5.190 1.00 . B B . 25 PHE CZ 1 1 6 4555 2 2 25 PHE H H 11.244 -4.823 -3.966 1.00 . B B . 25 PHE H 1 1 6 4556 2 2 25 PHE HA H 12.683 -3.666 -1.587 1.00 . B B . 25 PHE HA 1 1 6 4557 2 2 25 PHE HB2 H 11.127 -2.239 -3.787 1.00 . B B . 25 PHE HB2 1 1 6 4558 2 2 25 PHE HB3 H 11.901 -1.434 -2.423 1.00 . B B . 25 PHE HB3 1 1 6 4559 2 2 25 PHE HD1 H 12.505 -3.244 -5.572 1.00 . B B . 25 PHE HD1 1 1 6 4560 2 2 25 PHE HD2 H 14.330 -1.262 -2.261 1.00 . B B . 25 PHE HD2 1 1 6 4561 2 2 25 PHE HE1 H 14.642 -3.183 -6.773 1.00 . B B . 25 PHE HE1 1 1 6 4562 2 2 25 PHE HE2 H 16.449 -1.203 -3.458 1.00 . B B . 25 PHE HE2 1 1 6 4563 2 2 25 PHE HZ H 16.616 -2.160 -5.720 1.00 . B B . 25 PHE HZ 1 1 6 4564 2 2 25 PHE N N 11.798 -4.788 -3.163 1.00 . B B . 25 PHE N 1 1 6 4565 2 2 25 PHE O O 9.847 -2.564 -1.335 1.00 . B B . 25 PHE O 1 1 6 4566 2 2 26 TYR C C 9.602 -5.307 1.420 1.00 . B B . 26 TYR C 1 1 6 4567 2 2 26 TYR CA C 9.092 -4.849 0.056 1.00 . B B . 26 TYR CA 1 1 6 4568 2 2 26 TYR CB C 8.149 -5.893 -0.564 1.00 . B B . 26 TYR CB 1 1 6 4569 2 2 26 TYR CD1 C 6.093 -4.801 0.346 1.00 . B B . 26 TYR CD1 1 1 6 4570 2 2 26 TYR CD2 C 6.558 -7.039 1.023 1.00 . B B . 26 TYR CD2 1 1 6 4571 2 2 26 TYR CE1 C 4.963 -4.795 1.122 1.00 . B B . 26 TYR CE1 1 1 6 4572 2 2 26 TYR CE2 C 5.424 -7.034 1.806 1.00 . B B . 26 TYR CE2 1 1 6 4573 2 2 26 TYR CG C 6.894 -5.919 0.293 1.00 . B B . 26 TYR CG 1 1 6 4574 2 2 26 TYR CZ C 4.621 -5.911 1.859 1.00 . B B . 26 TYR CZ 1 1 6 4575 2 2 26 TYR H H 10.909 -5.440 -0.928 1.00 . B B . 26 TYR H 1 1 6 4576 2 2 26 TYR HA H 8.601 -3.896 0.175 1.00 . B B . 26 TYR HA 1 1 6 4577 2 2 26 TYR HB2 H 7.877 -5.599 -1.569 1.00 . B B . 26 TYR HB2 1 1 6 4578 2 2 26 TYR HB3 H 8.600 -6.873 -0.571 1.00 . B B . 26 TYR HB3 1 1 6 4579 2 2 26 TYR HD1 H 6.359 -3.925 -0.228 1.00 . B B . 26 TYR HD1 1 1 6 4580 2 2 26 TYR HD2 H 7.177 -7.922 0.979 1.00 . B B . 26 TYR HD2 1 1 6 4581 2 2 26 TYR HE1 H 4.340 -3.911 1.155 1.00 . B B . 26 TYR HE1 1 1 6 4582 2 2 26 TYR HE2 H 5.167 -7.913 2.380 1.00 . B B . 26 TYR HE2 1 1 6 4583 2 2 26 TYR HH H 3.608 -5.180 3.280 1.00 . B B . 26 TYR HH 1 1 6 4584 2 2 26 TYR N N 10.294 -4.687 -0.809 1.00 . B B . 26 TYR N 1 1 6 4585 2 2 26 TYR O O 9.551 -6.469 1.784 1.00 . B B . 26 TYR O 1 1 6 4586 2 2 26 TYR OH O 3.492 -5.896 2.649 1.00 . B B . 26 TYR OH 1 1 6 4587 2 2 27 THR C C 9.762 -3.744 4.505 1.00 . B B . 27 THR C 1 1 6 4588 2 2 27 THR CA C 10.651 -4.502 3.483 1.00 . B B . 27 THR CA 1 1 6 4589 2 2 27 THR CB C 12.118 -3.992 3.365 1.00 . B B . 27 THR CB 1 1 6 4590 2 2 27 THR CG2 C 12.236 -2.541 2.833 1.00 . B B . 27 THR CG2 1 1 6 4591 2 2 27 THR H H 10.079 -3.415 1.742 1.00 . B B . 27 THR H 1 1 6 4592 2 2 27 THR HA H 10.678 -5.556 3.728 1.00 . B B . 27 THR HA 1 1 6 4593 2 2 27 THR HB H 12.707 -4.674 2.764 1.00 . B B . 27 THR HB 1 1 6 4594 2 2 27 THR HG1 H 13.511 -4.376 4.657 1.00 . B B . 27 THR HG1 1 1 6 4595 2 2 27 THR HG21 H 11.801 -2.470 1.847 1.00 . B B . 27 THR HG21 1 1 6 4596 2 2 27 THR HG22 H 11.741 -1.835 3.483 1.00 . B B . 27 THR HG22 1 1 6 4597 2 2 27 THR HG23 H 13.280 -2.276 2.768 1.00 . B B . 27 THR HG23 1 1 6 4598 2 2 27 THR N N 10.086 -4.321 2.120 1.00 . B B . 27 THR N 1 1 6 4599 2 2 27 THR O O 9.967 -2.573 4.758 1.00 . B B . 27 THR O 1 1 6 4600 2 2 27 THR OG1 O 12.641 -3.968 4.682 1.00 . B B . 27 THR OG1 1 1 6 4601 2 2 28 PRO C C 7.442 -2.385 5.924 1.00 . B B . 28 PRO C 1 1 6 4602 2 2 28 PRO CA C 7.559 -3.897 5.688 1.00 . B B . 28 PRO CA 1 1 6 4603 2 2 28 PRO CB C 7.465 -4.743 6.947 1.00 . B B . 28 PRO CB 1 1 6 4604 2 2 28 PRO CD C 8.788 -5.937 5.221 1.00 . B B . 28 PRO CD 1 1 6 4605 2 2 28 PRO CG C 7.742 -6.166 6.361 1.00 . B B . 28 PRO CG 1 1 6 4606 2 2 28 PRO HA H 6.722 -4.182 5.061 1.00 . B B . 28 PRO HA 1 1 6 4607 2 2 28 PRO HB2 H 8.226 -4.459 7.661 1.00 . B B . 28 PRO HB2 1 1 6 4608 2 2 28 PRO HB3 H 6.487 -4.675 7.400 1.00 . B B . 28 PRO HB3 1 1 6 4609 2 2 28 PRO HD2 H 9.767 -6.284 5.518 1.00 . B B . 28 PRO HD2 1 1 6 4610 2 2 28 PRO HD3 H 8.484 -6.405 4.301 1.00 . B B . 28 PRO HD3 1 1 6 4611 2 2 28 PRO HG2 H 8.160 -6.812 7.117 1.00 . B B . 28 PRO HG2 1 1 6 4612 2 2 28 PRO HG3 H 6.836 -6.614 5.978 1.00 . B B . 28 PRO HG3 1 1 6 4613 2 2 28 PRO N N 8.793 -4.448 5.068 1.00 . B B . 28 PRO N 1 1 6 4614 2 2 28 PRO O O 6.617 -1.770 5.279 1.00 . B B . 28 PRO O 1 1 6 4615 2 2 29 LYS C C 9.480 0.323 7.273 1.00 . B B . 29 LYS C 1 1 6 4616 2 2 29 LYS CA C 8.125 -0.349 7.054 1.00 . B B . 29 LYS CA 1 1 6 4617 2 2 29 LYS CB C 7.187 -0.133 8.269 1.00 . B B . 29 LYS CB 1 1 6 4618 2 2 29 LYS CD C 6.613 -0.642 10.625 1.00 . B B . 29 LYS CD 1 1 6 4619 2 2 29 LYS CE C 7.013 -1.272 11.971 1.00 . B B . 29 LYS CE 1 1 6 4620 2 2 29 LYS CG C 7.704 -0.840 9.552 1.00 . B B . 29 LYS CG 1 1 6 4621 2 2 29 LYS H H 8.873 -2.356 7.320 1.00 . B B . 29 LYS H 1 1 6 4622 2 2 29 LYS HA H 7.699 0.103 6.180 1.00 . B B . 29 LYS HA 1 1 6 4623 2 2 29 LYS HB2 H 7.082 0.926 8.457 1.00 . B B . 29 LYS HB2 1 1 6 4624 2 2 29 LYS HB3 H 6.214 -0.518 8.006 1.00 . B B . 29 LYS HB3 1 1 6 4625 2 2 29 LYS HD2 H 6.443 0.416 10.761 1.00 . B B . 29 LYS HD2 1 1 6 4626 2 2 29 LYS HD3 H 5.692 -1.096 10.294 1.00 . B B . 29 LYS HD3 1 1 6 4627 2 2 29 LYS HE2 H 7.254 -2.320 11.860 1.00 . B B . 29 LYS HE2 1 1 6 4628 2 2 29 LYS HE3 H 7.869 -0.761 12.391 1.00 . B B . 29 LYS HE3 1 1 6 4629 2 2 29 LYS HG2 H 7.863 -1.893 9.368 1.00 . B B . 29 LYS HG2 1 1 6 4630 2 2 29 LYS HG3 H 8.638 -0.399 9.871 1.00 . B B . 29 LYS HG3 1 1 6 4631 2 2 29 LYS HZ1 H 5.079 -0.658 12.467 1.00 . B B . 29 LYS HZ1 1 1 6 4632 2 2 29 LYS HZ2 H 5.575 -2.080 13.249 1.00 . B B . 29 LYS HZ2 1 1 6 4633 2 2 29 LYS HZ3 H 6.180 -0.575 13.752 1.00 . B B . 29 LYS HZ3 1 1 6 4634 2 2 29 LYS N N 8.225 -1.824 6.814 1.00 . B B . 29 LYS N 1 1 6 4635 2 2 29 LYS NZ N 5.877 -1.138 12.931 1.00 . B B . 29 LYS NZ 1 1 6 4636 2 2 29 LYS O O 9.624 1.231 8.070 1.00 . B B . 29 LYS O 1 1 6 4637 2 2 30 THR C C 12.367 0.534 5.180 1.00 . B B . 30 THR C 1 1 6 4638 2 2 30 THR CA C 11.827 0.361 6.604 1.00 . B B . 30 THR CA 1 1 6 4639 2 2 30 THR CB C 12.671 -0.646 7.436 1.00 . B B . 30 THR CB 1 1 6 4640 2 2 30 THR CG2 C 12.635 -2.042 6.830 1.00 . B B . 30 THR CG2 1 1 6 4641 2 2 30 THR H H 10.222 -0.894 5.914 1.00 . B B . 30 THR H 1 1 6 4642 2 2 30 THR HA H 11.821 1.328 7.083 1.00 . B B . 30 THR HA 1 1 6 4643 2 2 30 THR HB H 12.388 -0.661 8.480 1.00 . B B . 30 THR HB 1 1 6 4644 2 2 30 THR HG1 H 14.295 -0.330 6.408 1.00 . B B . 30 THR HG1 1 1 6 4645 2 2 30 THR HG21 H 13.030 -2.016 5.825 1.00 . B B . 30 THR HG21 1 1 6 4646 2 2 30 THR HG22 H 13.218 -2.725 7.428 1.00 . B B . 30 THR HG22 1 1 6 4647 2 2 30 THR HG23 H 11.617 -2.392 6.806 1.00 . B B . 30 THR HG23 1 1 6 4648 2 2 30 THR N N 10.433 -0.164 6.532 1.00 . B B . 30 THR N 1 1 6 4649 2 2 30 THR O O 13.300 1.265 4.923 1.00 . B B . 30 THR O 1 1 6 4650 2 2 30 THR OG1 O 14.023 -0.220 7.323 1.00 . B B . 30 THR OG1 1 1 7 4651 1 1 1 GLY C C -3.725 4.289 -5.140 1.00 . A A . 1 GLY C 1 1 7 4652 1 1 1 GLY CA C -4.412 5.244 -6.127 1.00 . A A . 1 GLY CA 1 1 7 4653 1 1 1 GLY H1 H -4.159 3.652 -7.437 1.00 . A A . 1 GLY H1 1 1 7 4654 1 1 1 GLY H2 H -5.532 4.593 -7.758 1.00 . A A . 1 GLY H2 1 1 7 4655 1 1 1 GLY H3 H -3.995 5.182 -8.164 1.00 . A A . 1 GLY H3 1 1 7 4656 1 1 1 GLY HA2 H -3.815 6.140 -6.224 1.00 . A A . 1 GLY HA2 1 1 7 4657 1 1 1 GLY HA3 H -5.390 5.510 -5.762 1.00 . A A . 1 GLY HA3 1 1 7 4658 1 1 1 GLY N N -4.535 4.621 -7.473 1.00 . A A . 1 GLY N 1 1 7 4659 1 1 1 GLY O O -3.007 4.751 -4.275 1.00 . A A . 1 GLY O 1 1 7 4660 1 1 2 ILE C C -2.202 1.199 -5.077 1.00 . A A . 2 ILE C 1 1 7 4661 1 1 2 ILE CA C -3.317 1.989 -4.358 1.00 . A A . 2 ILE CA 1 1 7 4662 1 1 2 ILE CB C -4.418 0.986 -3.840 1.00 . A A . 2 ILE CB 1 1 7 4663 1 1 2 ILE CD1 C -6.180 0.871 -1.905 1.00 . A A . 2 ILE CD1 1 1 7 4664 1 1 2 ILE CG1 C -5.510 1.757 -3.002 1.00 . A A . 2 ILE CG1 1 1 7 4665 1 1 2 ILE CG2 C -3.789 -0.214 -3.064 1.00 . A A . 2 ILE CG2 1 1 7 4666 1 1 2 ILE H H -4.530 2.674 -5.999 1.00 . A A . 2 ILE H 1 1 7 4667 1 1 2 ILE HA H -2.877 2.506 -3.527 1.00 . A A . 2 ILE HA 1 1 7 4668 1 1 2 ILE HB H -4.922 0.581 -4.703 1.00 . A A . 2 ILE HB 1 1 7 4669 1 1 2 ILE HD11 H -6.639 -0.004 -2.340 1.00 . A A . 2 ILE HD11 1 1 7 4670 1 1 2 ILE HD12 H -5.442 0.545 -1.185 1.00 . A A . 2 ILE HD12 1 1 7 4671 1 1 2 ILE HD13 H -6.940 1.443 -1.387 1.00 . A A . 2 ILE HD13 1 1 7 4672 1 1 2 ILE HG12 H -5.111 2.666 -2.583 1.00 . A A . 2 ILE HG12 1 1 7 4673 1 1 2 ILE HG13 H -6.286 2.079 -3.670 1.00 . A A . 2 ILE HG13 1 1 7 4674 1 1 2 ILE HG21 H -3.093 -0.751 -3.687 1.00 . A A . 2 ILE HG21 1 1 7 4675 1 1 2 ILE HG22 H -3.252 0.116 -2.195 1.00 . A A . 2 ILE HG22 1 1 7 4676 1 1 2 ILE HG23 H -4.563 -0.903 -2.758 1.00 . A A . 2 ILE HG23 1 1 7 4677 1 1 2 ILE N N -3.949 2.999 -5.282 1.00 . A A . 2 ILE N 1 1 7 4678 1 1 2 ILE O O -1.030 1.496 -4.931 1.00 . A A . 2 ILE O 1 1 7 4679 1 1 3 VAL C C -1.687 -0.196 -8.075 1.00 . A A . 3 VAL C 1 1 7 4680 1 1 3 VAL CA C -1.721 -0.664 -6.612 1.00 . A A . 3 VAL CA 1 1 7 4681 1 1 3 VAL CB C -2.275 -2.127 -6.416 1.00 . A A . 3 VAL CB 1 1 7 4682 1 1 3 VAL CG1 C -3.725 -2.255 -6.914 1.00 . A A . 3 VAL CG1 1 1 7 4683 1 1 3 VAL CG2 C -1.394 -3.200 -7.099 1.00 . A A . 3 VAL CG2 1 1 7 4684 1 1 3 VAL H H -3.599 0.078 -5.908 1.00 . A A . 3 VAL H 1 1 7 4685 1 1 3 VAL HA H -0.716 -0.593 -6.211 1.00 . A A . 3 VAL HA 1 1 7 4686 1 1 3 VAL HB H -2.313 -2.347 -5.361 1.00 . A A . 3 VAL HB 1 1 7 4687 1 1 3 VAL HG11 H -3.789 -2.022 -7.965 1.00 . A A . 3 VAL HG11 1 1 7 4688 1 1 3 VAL HG12 H -4.082 -3.260 -6.755 1.00 . A A . 3 VAL HG12 1 1 7 4689 1 1 3 VAL HG13 H -4.369 -1.585 -6.367 1.00 . A A . 3 VAL HG13 1 1 7 4690 1 1 3 VAL HG21 H -0.385 -3.142 -6.722 1.00 . A A . 3 VAL HG21 1 1 7 4691 1 1 3 VAL HG22 H -1.795 -4.178 -6.874 1.00 . A A . 3 VAL HG22 1 1 7 4692 1 1 3 VAL HG23 H -1.363 -3.081 -8.171 1.00 . A A . 3 VAL HG23 1 1 7 4693 1 1 3 VAL N N -2.636 0.226 -5.840 1.00 . A A . 3 VAL N 1 1 7 4694 1 1 3 VAL O O -1.655 -0.965 -9.017 1.00 . A A . 3 VAL O 1 1 7 4695 1 1 4 GLU C C -0.305 2.482 -9.511 1.00 . A A . 4 GLU C 1 1 7 4696 1 1 4 GLU CA C -1.675 1.809 -9.485 1.00 . A A . 4 GLU CA 1 1 7 4697 1 1 4 GLU CB C -2.766 2.898 -9.574 1.00 . A A . 4 GLU CB 1 1 7 4698 1 1 4 GLU CD C -4.580 1.226 -8.871 1.00 . A A . 4 GLU CD 1 1 7 4699 1 1 4 GLU CG C -4.180 2.332 -9.861 1.00 . A A . 4 GLU CG 1 1 7 4700 1 1 4 GLU H H -1.755 1.628 -7.353 1.00 . A A . 4 GLU H 1 1 7 4701 1 1 4 GLU HA H -1.745 1.099 -10.299 1.00 . A A . 4 GLU HA 1 1 7 4702 1 1 4 GLU HB2 H -2.787 3.454 -8.653 1.00 . A A . 4 GLU HB2 1 1 7 4703 1 1 4 GLU HB3 H -2.512 3.576 -10.374 1.00 . A A . 4 GLU HB3 1 1 7 4704 1 1 4 GLU HG2 H -4.902 3.131 -9.772 1.00 . A A . 4 GLU HG2 1 1 7 4705 1 1 4 GLU HG3 H -4.234 1.937 -10.869 1.00 . A A . 4 GLU HG3 1 1 7 4706 1 1 4 GLU N N -1.712 1.101 -8.178 1.00 . A A . 4 GLU N 1 1 7 4707 1 1 4 GLU O O 0.377 2.461 -10.514 1.00 . A A . 4 GLU O 1 1 7 4708 1 1 4 GLU OE1 O -4.966 1.585 -7.772 1.00 . A A . 4 GLU OE1 1 1 7 4709 1 1 4 GLU OE2 O -4.476 0.078 -9.268 1.00 . A A . 4 GLU OE2 1 1 7 4710 1 1 5 GLN C C 2.410 2.828 -7.655 1.00 . A A . 5 GLN C 1 1 7 4711 1 1 5 GLN CA C 1.351 3.754 -8.228 1.00 . A A . 5 GLN CA 1 1 7 4712 1 1 5 GLN CB C 1.134 4.961 -7.302 1.00 . A A . 5 GLN CB 1 1 7 4713 1 1 5 GLN CD C 2.172 7.004 -6.290 1.00 . A A . 5 GLN CD 1 1 7 4714 1 1 5 GLN CG C 2.420 5.815 -7.216 1.00 . A A . 5 GLN CG 1 1 7 4715 1 1 5 GLN H H -0.551 2.999 -7.603 1.00 . A A . 5 GLN H 1 1 7 4716 1 1 5 GLN HA H 1.687 4.066 -9.203 1.00 . A A . 5 GLN HA 1 1 7 4717 1 1 5 GLN HB2 H 0.308 5.545 -7.684 1.00 . A A . 5 GLN HB2 1 1 7 4718 1 1 5 GLN HB3 H 0.871 4.607 -6.315 1.00 . A A . 5 GLN HB3 1 1 7 4719 1 1 5 GLN HE21 H 3.637 6.494 -5.045 1.00 . A A . 5 GLN HE21 1 1 7 4720 1 1 5 GLN HE22 H 2.784 7.902 -4.625 1.00 . A A . 5 GLN HE22 1 1 7 4721 1 1 5 GLN HG2 H 3.250 5.247 -6.829 1.00 . A A . 5 GLN HG2 1 1 7 4722 1 1 5 GLN HG3 H 2.683 6.196 -8.190 1.00 . A A . 5 GLN HG3 1 1 7 4723 1 1 5 GLN N N 0.048 3.044 -8.378 1.00 . A A . 5 GLN N 1 1 7 4724 1 1 5 GLN NE2 N 2.927 7.144 -5.234 1.00 . A A . 5 GLN NE2 1 1 7 4725 1 1 5 GLN O O 3.434 2.646 -8.287 1.00 . A A . 5 GLN O 1 1 7 4726 1 1 5 GLN OE1 O 1.295 7.814 -6.518 1.00 . A A . 5 GLN OE1 1 1 7 4727 1 1 6 CYS C C 3.356 0.078 -6.756 1.00 . A A . 6 CYS C 1 1 7 4728 1 1 6 CYS CA C 3.166 1.344 -5.889 1.00 . A A . 6 CYS CA 1 1 7 4729 1 1 6 CYS CB C 2.684 0.957 -4.486 1.00 . A A . 6 CYS CB 1 1 7 4730 1 1 6 CYS H H 1.311 2.428 -6.029 1.00 . A A . 6 CYS H 1 1 7 4731 1 1 6 CYS HA H 4.117 1.854 -5.823 1.00 . A A . 6 CYS HA 1 1 7 4732 1 1 6 CYS HB2 H 1.707 0.520 -4.602 1.00 . A A . 6 CYS HB2 1 1 7 4733 1 1 6 CYS HB3 H 3.332 0.186 -4.096 1.00 . A A . 6 CYS HB3 1 1 7 4734 1 1 6 CYS N N 2.155 2.264 -6.499 1.00 . A A . 6 CYS N 1 1 7 4735 1 1 6 CYS O O 4.075 -0.825 -6.375 1.00 . A A . 6 CYS O 1 1 7 4736 1 1 6 CYS SG S 2.522 2.240 -3.218 1.00 . A A . 6 CYS SG 1 1 7 4737 1 1 7 CYS C C 3.537 -0.753 -10.110 1.00 . A A . 7 CYS C 1 1 7 4738 1 1 7 CYS CA C 2.840 -1.141 -8.807 1.00 . A A . 7 CYS CA 1 1 7 4739 1 1 7 CYS CB C 1.466 -1.697 -9.151 1.00 . A A . 7 CYS CB 1 1 7 4740 1 1 7 CYS H H 2.139 0.798 -8.170 1.00 . A A . 7 CYS H 1 1 7 4741 1 1 7 CYS HA H 3.415 -1.916 -8.321 1.00 . A A . 7 CYS HA 1 1 7 4742 1 1 7 CYS HB2 H 1.031 -2.149 -8.271 1.00 . A A . 7 CYS HB2 1 1 7 4743 1 1 7 CYS HB3 H 0.830 -0.879 -9.457 1.00 . A A . 7 CYS HB3 1 1 7 4744 1 1 7 CYS N N 2.713 0.043 -7.900 1.00 . A A . 7 CYS N 1 1 7 4745 1 1 7 CYS O O 4.429 -1.444 -10.568 1.00 . A A . 7 CYS O 1 1 7 4746 1 1 7 CYS SG S 1.493 -2.911 -10.492 1.00 . A A . 7 CYS SG 1 1 7 4747 1 1 8 THR C C 5.130 1.328 -11.692 1.00 . A A . 8 THR C 1 1 7 4748 1 1 8 THR CA C 3.710 0.819 -11.944 1.00 . A A . 8 THR CA 1 1 7 4749 1 1 8 THR CB C 2.796 1.929 -12.527 1.00 . A A . 8 THR CB 1 1 7 4750 1 1 8 THR CG2 C 2.889 3.276 -11.762 1.00 . A A . 8 THR CG2 1 1 7 4751 1 1 8 THR H H 2.386 0.871 -10.245 1.00 . A A . 8 THR H 1 1 7 4752 1 1 8 THR HA H 3.749 -0.019 -12.630 1.00 . A A . 8 THR HA 1 1 7 4753 1 1 8 THR HB H 1.777 1.587 -12.669 1.00 . A A . 8 THR HB 1 1 7 4754 1 1 8 THR HG1 H 2.796 1.811 -14.457 1.00 . A A . 8 THR HG1 1 1 7 4755 1 1 8 THR HG21 H 2.674 3.116 -10.718 1.00 . A A . 8 THR HG21 1 1 7 4756 1 1 8 THR HG22 H 3.867 3.715 -11.842 1.00 . A A . 8 THR HG22 1 1 7 4757 1 1 8 THR HG23 H 2.175 3.978 -12.170 1.00 . A A . 8 THR HG23 1 1 7 4758 1 1 8 THR N N 3.105 0.351 -10.666 1.00 . A A . 8 THR N 1 1 7 4759 1 1 8 THR O O 6.029 1.080 -12.472 1.00 . A A . 8 THR O 1 1 7 4760 1 1 8 THR OG1 O 3.377 2.196 -13.795 1.00 . A A . 8 THR OG1 1 1 7 4761 1 1 9 SER C C 6.743 2.297 -8.695 1.00 . A A . 9 SER C 1 1 7 4762 1 1 9 SER CA C 6.577 2.607 -10.191 1.00 . A A . 9 SER CA 1 1 7 4763 1 1 9 SER CB C 6.567 4.137 -10.445 1.00 . A A . 9 SER CB 1 1 7 4764 1 1 9 SER H H 4.508 2.194 -10.006 1.00 . A A . 9 SER H 1 1 7 4765 1 1 9 SER HA H 7.374 2.124 -10.736 1.00 . A A . 9 SER HA 1 1 7 4766 1 1 9 SER HB2 H 5.778 4.646 -9.911 1.00 . A A . 9 SER HB2 1 1 7 4767 1 1 9 SER HB3 H 7.523 4.584 -10.210 1.00 . A A . 9 SER HB3 1 1 7 4768 1 1 9 SER HG H 5.522 4.735 -11.974 1.00 . A A . 9 SER HG 1 1 7 4769 1 1 9 SER N N 5.268 2.032 -10.599 1.00 . A A . 9 SER N 1 1 7 4770 1 1 9 SER O O 6.109 1.404 -8.159 1.00 . A A . 9 SER O 1 1 7 4771 1 1 9 SER OG O 6.342 4.255 -11.842 1.00 . A A . 9 SER OG 1 1 7 4772 1 1 10 ILE C C 7.174 4.057 -5.895 1.00 . A A . 10 ILE C 1 1 7 4773 1 1 10 ILE CA C 7.877 2.898 -6.614 1.00 . A A . 10 ILE CA 1 1 7 4774 1 1 10 ILE CB C 9.413 2.968 -6.394 1.00 . A A . 10 ILE CB 1 1 7 4775 1 1 10 ILE CD1 C 9.732 0.478 -6.885 1.00 . A A . 10 ILE CD1 1 1 7 4776 1 1 10 ILE CG1 C 10.161 1.908 -7.253 1.00 . A A . 10 ILE CG1 1 1 7 4777 1 1 10 ILE CG2 C 9.780 2.774 -4.906 1.00 . A A . 10 ILE CG2 1 1 7 4778 1 1 10 ILE H H 8.070 3.760 -8.569 1.00 . A A . 10 ILE H 1 1 7 4779 1 1 10 ILE HA H 7.474 1.960 -6.252 1.00 . A A . 10 ILE HA 1 1 7 4780 1 1 10 ILE HB H 9.756 3.945 -6.703 1.00 . A A . 10 ILE HB 1 1 7 4781 1 1 10 ILE HD11 H 9.935 0.272 -5.845 1.00 . A A . 10 ILE HD11 1 1 7 4782 1 1 10 ILE HD12 H 8.679 0.339 -7.083 1.00 . A A . 10 ILE HD12 1 1 7 4783 1 1 10 ILE HD13 H 10.295 -0.218 -7.486 1.00 . A A . 10 ILE HD13 1 1 7 4784 1 1 10 ILE HG12 H 9.945 2.069 -8.300 1.00 . A A . 10 ILE HG12 1 1 7 4785 1 1 10 ILE HG13 H 11.229 2.005 -7.115 1.00 . A A . 10 ILE HG13 1 1 7 4786 1 1 10 ILE HG21 H 9.439 1.817 -4.545 1.00 . A A . 10 ILE HG21 1 1 7 4787 1 1 10 ILE HG22 H 10.853 2.826 -4.797 1.00 . A A . 10 ILE HG22 1 1 7 4788 1 1 10 ILE HG23 H 9.342 3.554 -4.304 1.00 . A A . 10 ILE HG23 1 1 7 4789 1 1 10 ILE N N 7.597 3.061 -8.071 1.00 . A A . 10 ILE N 1 1 7 4790 1 1 10 ILE O O 7.010 5.124 -6.457 1.00 . A A . 10 ILE O 1 1 7 4791 1 1 11 CYS C C 6.914 5.053 -2.558 1.00 . A A . 11 CYS C 1 1 7 4792 1 1 11 CYS CA C 6.096 4.825 -3.844 1.00 . A A . 11 CYS CA 1 1 7 4793 1 1 11 CYS CB C 4.660 4.324 -3.534 1.00 . A A . 11 CYS CB 1 1 7 4794 1 1 11 CYS H H 6.966 2.907 -4.293 1.00 . A A . 11 CYS H 1 1 7 4795 1 1 11 CYS HA H 6.047 5.759 -4.388 1.00 . A A . 11 CYS HA 1 1 7 4796 1 1 11 CYS HB2 H 4.152 5.090 -2.975 1.00 . A A . 11 CYS HB2 1 1 7 4797 1 1 11 CYS HB3 H 4.155 4.245 -4.486 1.00 . A A . 11 CYS HB3 1 1 7 4798 1 1 11 CYS N N 6.790 3.795 -4.672 1.00 . A A . 11 CYS N 1 1 7 4799 1 1 11 CYS O O 7.968 4.467 -2.387 1.00 . A A . 11 CYS O 1 1 7 4800 1 1 11 CYS SG S 4.398 2.756 -2.668 1.00 . A A . 11 CYS SG 1 1 7 4801 1 1 12 SER C C 6.365 5.686 0.810 1.00 . A A . 12 SER C 1 1 7 4802 1 1 12 SER CA C 7.128 6.202 -0.407 1.00 . A A . 12 SER CA 1 1 7 4803 1 1 12 SER CB C 7.300 7.724 -0.287 1.00 . A A . 12 SER CB 1 1 7 4804 1 1 12 SER H H 5.560 6.334 -1.880 1.00 . A A . 12 SER H 1 1 7 4805 1 1 12 SER HA H 8.111 5.755 -0.418 1.00 . A A . 12 SER HA 1 1 7 4806 1 1 12 SER HB2 H 7.751 8.007 0.655 1.00 . A A . 12 SER HB2 1 1 7 4807 1 1 12 SER HB3 H 7.866 8.136 -1.109 1.00 . A A . 12 SER HB3 1 1 7 4808 1 1 12 SER HG H 5.858 8.722 -1.137 1.00 . A A . 12 SER HG 1 1 7 4809 1 1 12 SER N N 6.414 5.896 -1.691 1.00 . A A . 12 SER N 1 1 7 4810 1 1 12 SER O O 5.286 5.141 0.686 1.00 . A A . 12 SER O 1 1 7 4811 1 1 12 SER OG O 5.960 8.207 -0.331 1.00 . A A . 12 SER OG 1 1 7 4812 1 1 13 LEU C C 4.979 6.180 3.228 1.00 . A A . 13 LEU C 1 1 7 4813 1 1 13 LEU CA C 6.305 5.424 3.232 1.00 . A A . 13 LEU CA 1 1 7 4814 1 1 13 LEU CB C 7.184 5.823 4.443 1.00 . A A . 13 LEU CB 1 1 7 4815 1 1 13 LEU CD1 C 7.814 5.242 6.818 1.00 . A A . 13 LEU CD1 1 1 7 4816 1 1 13 LEU CD2 C 5.375 5.490 6.262 1.00 . A A . 13 LEU CD2 1 1 7 4817 1 1 13 LEU CG C 6.754 5.027 5.720 1.00 . A A . 13 LEU CG 1 1 7 4818 1 1 13 LEU H H 7.826 6.338 1.995 1.00 . A A . 13 LEU H 1 1 7 4819 1 1 13 LEU HA H 6.123 4.359 3.177 1.00 . A A . 13 LEU HA 1 1 7 4820 1 1 13 LEU HB2 H 8.215 5.610 4.206 1.00 . A A . 13 LEU HB2 1 1 7 4821 1 1 13 LEU HB3 H 7.114 6.888 4.614 1.00 . A A . 13 LEU HB3 1 1 7 4822 1 1 13 LEU HD11 H 8.780 4.900 6.465 1.00 . A A . 13 LEU HD11 1 1 7 4823 1 1 13 LEU HD12 H 7.881 6.284 7.096 1.00 . A A . 13 LEU HD12 1 1 7 4824 1 1 13 LEU HD13 H 7.552 4.676 7.695 1.00 . A A . 13 LEU HD13 1 1 7 4825 1 1 13 LEU HD21 H 5.394 6.537 6.522 1.00 . A A . 13 LEU HD21 1 1 7 4826 1 1 13 LEU HD22 H 4.606 5.336 5.528 1.00 . A A . 13 LEU HD22 1 1 7 4827 1 1 13 LEU HD23 H 5.112 4.915 7.139 1.00 . A A . 13 LEU HD23 1 1 7 4828 1 1 13 LEU HG H 6.703 3.974 5.489 1.00 . A A . 13 LEU HG 1 1 7 4829 1 1 13 LEU N N 6.958 5.884 1.966 1.00 . A A . 13 LEU N 1 1 7 4830 1 1 13 LEU O O 3.945 5.551 3.297 1.00 . A A . 13 LEU O 1 1 7 4831 1 1 14 TYR C C 2.665 7.679 2.405 1.00 . A A . 14 TYR C 1 1 7 4832 1 1 14 TYR CA C 3.829 8.365 3.132 1.00 . A A . 14 TYR CA 1 1 7 4833 1 1 14 TYR CB C 4.176 9.723 2.420 1.00 . A A . 14 TYR CB 1 1 7 4834 1 1 14 TYR CD1 C 1.963 10.900 2.900 1.00 . A A . 14 TYR CD1 1 1 7 4835 1 1 14 TYR CD2 C 2.651 10.683 0.633 1.00 . A A . 14 TYR CD2 1 1 7 4836 1 1 14 TYR CE1 C 0.813 11.544 2.490 1.00 . A A . 14 TYR CE1 1 1 7 4837 1 1 14 TYR CE2 C 1.501 11.326 0.224 1.00 . A A . 14 TYR CE2 1 1 7 4838 1 1 14 TYR CG C 2.893 10.462 1.978 1.00 . A A . 14 TYR CG 1 1 7 4839 1 1 14 TYR CZ C 0.575 11.760 1.149 1.00 . A A . 14 TYR CZ 1 1 7 4840 1 1 14 TYR H H 5.942 7.903 3.119 1.00 . A A . 14 TYR H 1 1 7 4841 1 1 14 TYR HA H 3.525 8.535 4.155 1.00 . A A . 14 TYR HA 1 1 7 4842 1 1 14 TYR HB2 H 4.721 10.365 3.097 1.00 . A A . 14 TYR HB2 1 1 7 4843 1 1 14 TYR HB3 H 4.795 9.546 1.553 1.00 . A A . 14 TYR HB3 1 1 7 4844 1 1 14 TYR HD1 H 2.135 10.740 3.954 1.00 . A A . 14 TYR HD1 1 1 7 4845 1 1 14 TYR HD2 H 3.365 10.353 -0.106 1.00 . A A . 14 TYR HD2 1 1 7 4846 1 1 14 TYR HE1 H 0.097 11.876 3.228 1.00 . A A . 14 TYR HE1 1 1 7 4847 1 1 14 TYR HE2 H 1.314 11.492 -0.827 1.00 . A A . 14 TYR HE2 1 1 7 4848 1 1 14 TYR HH H -0.434 12.658 -0.188 1.00 . A A . 14 TYR HH 1 1 7 4849 1 1 14 TYR N N 5.053 7.489 3.156 1.00 . A A . 14 TYR N 1 1 7 4850 1 1 14 TYR O O 1.612 7.490 2.976 1.00 . A A . 14 TYR O 1 1 7 4851 1 1 14 TYR OH O -0.570 12.404 0.728 1.00 . A A . 14 TYR OH 1 1 7 4852 1 1 15 GLN C C 1.353 5.410 1.042 1.00 . A A . 15 GLN C 1 1 7 4853 1 1 15 GLN CA C 1.879 6.662 0.325 1.00 . A A . 15 GLN CA 1 1 7 4854 1 1 15 GLN CB C 2.518 6.292 -1.034 1.00 . A A . 15 GLN CB 1 1 7 4855 1 1 15 GLN CD C 0.445 7.049 -2.349 1.00 . A A . 15 GLN CD 1 1 7 4856 1 1 15 GLN CG C 1.430 5.889 -2.076 1.00 . A A . 15 GLN CG 1 1 7 4857 1 1 15 GLN H H 3.796 7.542 0.786 1.00 . A A . 15 GLN H 1 1 7 4858 1 1 15 GLN HA H 1.076 7.353 0.191 1.00 . A A . 15 GLN HA 1 1 7 4859 1 1 15 GLN HB2 H 3.102 7.119 -1.406 1.00 . A A . 15 GLN HB2 1 1 7 4860 1 1 15 GLN HB3 H 3.190 5.453 -0.896 1.00 . A A . 15 GLN HB3 1 1 7 4861 1 1 15 GLN HE21 H 1.219 7.458 -4.131 1.00 . A A . 15 GLN HE21 1 1 7 4862 1 1 15 GLN HE22 H -0.080 8.441 -3.669 1.00 . A A . 15 GLN HE22 1 1 7 4863 1 1 15 GLN HG2 H 1.896 5.613 -3.009 1.00 . A A . 15 GLN HG2 1 1 7 4864 1 1 15 GLN HG3 H 0.868 5.037 -1.717 1.00 . A A . 15 GLN HG3 1 1 7 4865 1 1 15 GLN N N 2.915 7.342 1.163 1.00 . A A . 15 GLN N 1 1 7 4866 1 1 15 GLN NE2 N 0.536 7.702 -3.475 1.00 . A A . 15 GLN NE2 1 1 7 4867 1 1 15 GLN O O 0.164 5.200 1.191 1.00 . A A . 15 GLN O 1 1 7 4868 1 1 15 GLN OE1 O -0.410 7.378 -1.550 1.00 . A A . 15 GLN OE1 1 1 7 4869 1 1 16 LEU C C 1.195 3.699 3.496 1.00 . A A . 16 LEU C 1 1 7 4870 1 1 16 LEU CA C 1.958 3.348 2.192 1.00 . A A . 16 LEU CA 1 1 7 4871 1 1 16 LEU CB C 3.276 2.601 2.483 1.00 . A A . 16 LEU CB 1 1 7 4872 1 1 16 LEU CD1 C 4.433 0.412 2.564 1.00 . A A . 16 LEU CD1 1 1 7 4873 1 1 16 LEU CD2 C 2.116 0.518 3.495 1.00 . A A . 16 LEU CD2 1 1 7 4874 1 1 16 LEU CG C 3.071 1.066 2.407 1.00 . A A . 16 LEU CG 1 1 7 4875 1 1 16 LEU H H 3.220 4.859 1.290 1.00 . A A . 16 LEU H 1 1 7 4876 1 1 16 LEU HA H 1.330 2.748 1.564 1.00 . A A . 16 LEU HA 1 1 7 4877 1 1 16 LEU HB2 H 4.006 2.867 1.732 1.00 . A A . 16 LEU HB2 1 1 7 4878 1 1 16 LEU HB3 H 3.673 2.879 3.448 1.00 . A A . 16 LEU HB3 1 1 7 4879 1 1 16 LEU HD11 H 4.881 0.703 3.503 1.00 . A A . 16 LEU HD11 1 1 7 4880 1 1 16 LEU HD12 H 4.348 -0.662 2.536 1.00 . A A . 16 LEU HD12 1 1 7 4881 1 1 16 LEU HD13 H 5.073 0.736 1.754 1.00 . A A . 16 LEU HD13 1 1 7 4882 1 1 16 LEU HD21 H 2.475 0.782 4.479 1.00 . A A . 16 LEU HD21 1 1 7 4883 1 1 16 LEU HD22 H 1.118 0.901 3.366 1.00 . A A . 16 LEU HD22 1 1 7 4884 1 1 16 LEU HD23 H 2.058 -0.557 3.423 1.00 . A A . 16 LEU HD23 1 1 7 4885 1 1 16 LEU HG H 2.675 0.811 1.435 1.00 . A A . 16 LEU HG 1 1 7 4886 1 1 16 LEU N N 2.291 4.611 1.467 1.00 . A A . 16 LEU N 1 1 7 4887 1 1 16 LEU O O 0.394 2.927 3.979 1.00 . A A . 16 LEU O 1 1 7 4888 1 1 17 GLU C C -0.191 6.423 4.954 1.00 . A A . 17 GLU C 1 1 7 4889 1 1 17 GLU CA C 0.752 5.251 5.307 1.00 . A A . 17 GLU CA 1 1 7 4890 1 1 17 GLU CB C 1.819 5.633 6.354 1.00 . A A . 17 GLU CB 1 1 7 4891 1 1 17 GLU CD C 2.208 5.878 8.828 1.00 . A A . 17 GLU CD 1 1 7 4892 1 1 17 GLU CG C 1.140 5.688 7.742 1.00 . A A . 17 GLU CG 1 1 7 4893 1 1 17 GLU H H 2.121 5.448 3.657 1.00 . A A . 17 GLU H 1 1 7 4894 1 1 17 GLU HA H 0.160 4.431 5.671 1.00 . A A . 17 GLU HA 1 1 7 4895 1 1 17 GLU HB2 H 2.602 4.889 6.358 1.00 . A A . 17 GLU HB2 1 1 7 4896 1 1 17 GLU HB3 H 2.247 6.597 6.120 1.00 . A A . 17 GLU HB3 1 1 7 4897 1 1 17 GLU HG2 H 0.437 6.500 7.796 1.00 . A A . 17 GLU HG2 1 1 7 4898 1 1 17 GLU HG3 H 0.595 4.772 7.941 1.00 . A A . 17 GLU HG3 1 1 7 4899 1 1 17 GLU N N 1.462 4.851 4.057 1.00 . A A . 17 GLU N 1 1 7 4900 1 1 17 GLU O O -0.445 7.319 5.738 1.00 . A A . 17 GLU O 1 1 7 4901 1 1 17 GLU OE1 O 2.866 4.893 9.124 1.00 . A A . 17 GLU OE1 1 1 7 4902 1 1 17 GLU OE2 O 2.319 6.997 9.299 1.00 . A A . 17 GLU OE2 1 1 7 4903 1 1 18 ASN C C -2.955 6.623 3.177 1.00 . A A . 18 ASN C 1 1 7 4904 1 1 18 ASN CA C -1.625 7.359 3.173 1.00 . A A . 18 ASN CA 1 1 7 4905 1 1 18 ASN CB C -1.248 7.750 1.712 1.00 . A A . 18 ASN CB 1 1 7 4906 1 1 18 ASN CG C -2.079 8.962 1.272 1.00 . A A . 18 ASN CG 1 1 7 4907 1 1 18 ASN H H -0.424 5.579 3.177 1.00 . A A . 18 ASN H 1 1 7 4908 1 1 18 ASN HA H -1.694 8.207 3.833 1.00 . A A . 18 ASN HA 1 1 7 4909 1 1 18 ASN HB2 H -0.213 8.035 1.644 1.00 . A A . 18 ASN HB2 1 1 7 4910 1 1 18 ASN HB3 H -1.444 6.931 1.032 1.00 . A A . 18 ASN HB3 1 1 7 4911 1 1 18 ASN HD21 H -2.931 8.015 -0.248 1.00 . A A . 18 ASN HD21 1 1 7 4912 1 1 18 ASN HD22 H -3.419 9.625 -0.035 1.00 . A A . 18 ASN HD22 1 1 7 4913 1 1 18 ASN N N -0.682 6.340 3.738 1.00 . A A . 18 ASN N 1 1 7 4914 1 1 18 ASN ND2 N -2.876 8.857 0.246 1.00 . A A . 18 ASN ND2 1 1 7 4915 1 1 18 ASN O O -3.990 7.234 3.354 1.00 . A A . 18 ASN O 1 1 7 4916 1 1 18 ASN OD1 O -2.004 10.015 1.872 1.00 . A A . 18 ASN OD1 1 1 7 4917 1 1 19 TYR C C -4.881 4.792 4.224 1.00 . A A . 19 TYR C 1 1 7 4918 1 1 19 TYR CA C -4.077 4.443 2.953 1.00 . A A . 19 TYR CA 1 1 7 4919 1 1 19 TYR CB C -3.607 2.988 2.969 1.00 . A A . 19 TYR CB 1 1 7 4920 1 1 19 TYR CD1 C -3.627 2.575 0.452 1.00 . A A . 19 TYR CD1 1 1 7 4921 1 1 19 TYR CD2 C -1.562 2.332 1.590 1.00 . A A . 19 TYR CD2 1 1 7 4922 1 1 19 TYR CE1 C -2.988 2.242 -0.716 1.00 . A A . 19 TYR CE1 1 1 7 4923 1 1 19 TYR CE2 C -0.942 2.002 0.406 1.00 . A A . 19 TYR CE2 1 1 7 4924 1 1 19 TYR CG C -2.913 2.624 1.638 1.00 . A A . 19 TYR CG 1 1 7 4925 1 1 19 TYR CZ C -1.649 1.952 -0.756 1.00 . A A . 19 TYR CZ 1 1 7 4926 1 1 19 TYR H H -1.987 4.933 2.811 1.00 . A A . 19 TYR H 1 1 7 4927 1 1 19 TYR HA H -4.664 4.657 2.073 1.00 . A A . 19 TYR HA 1 1 7 4928 1 1 19 TYR HB2 H -2.910 2.832 3.780 1.00 . A A . 19 TYR HB2 1 1 7 4929 1 1 19 TYR HB3 H -4.452 2.342 3.110 1.00 . A A . 19 TYR HB3 1 1 7 4930 1 1 19 TYR HD1 H -4.687 2.793 0.416 1.00 . A A . 19 TYR HD1 1 1 7 4931 1 1 19 TYR HD2 H -0.976 2.353 2.487 1.00 . A A . 19 TYR HD2 1 1 7 4932 1 1 19 TYR HE1 H -3.542 2.206 -1.625 1.00 . A A . 19 TYR HE1 1 1 7 4933 1 1 19 TYR HE2 H 0.108 1.772 0.393 1.00 . A A . 19 TYR HE2 1 1 7 4934 1 1 19 TYR HH H -0.521 2.358 -2.262 1.00 . A A . 19 TYR HH 1 1 7 4935 1 1 19 TYR N N -2.871 5.326 2.967 1.00 . A A . 19 TYR N 1 1 7 4936 1 1 19 TYR O O -6.073 5.025 4.184 1.00 . A A . 19 TYR O 1 1 7 4937 1 1 19 TYR OH O -1.038 1.613 -1.948 1.00 . A A . 19 TYR OH 1 1 7 4938 1 1 20 CYS C C -4.016 6.441 7.079 1.00 . A A . 20 CYS C 1 1 7 4939 1 1 20 CYS CA C -4.703 5.133 6.661 1.00 . A A . 20 CYS CA 1 1 7 4940 1 1 20 CYS CB C -4.370 4.009 7.656 1.00 . A A . 20 CYS CB 1 1 7 4941 1 1 20 CYS H H -3.194 4.596 5.220 1.00 . A A . 20 CYS H 1 1 7 4942 1 1 20 CYS HA H -5.769 5.300 6.598 1.00 . A A . 20 CYS HA 1 1 7 4943 1 1 20 CYS HB2 H -4.920 4.214 8.559 1.00 . A A . 20 CYS HB2 1 1 7 4944 1 1 20 CYS HB3 H -4.760 3.079 7.263 1.00 . A A . 20 CYS HB3 1 1 7 4945 1 1 20 CYS N N -4.146 4.807 5.310 1.00 . A A . 20 CYS N 1 1 7 4946 1 1 20 CYS O O -3.411 7.102 6.254 1.00 . A A . 20 CYS O 1 1 7 4947 1 1 20 CYS SG S -2.644 3.743 8.144 1.00 . A A . 20 CYS SG 1 1 7 4948 1 1 21 ASN C C -2.538 7.724 10.009 1.00 . A A . 21 ASN C 1 1 7 4949 1 1 21 ASN CA C -3.493 8.048 8.848 1.00 . A A . 21 ASN CA 1 1 7 4950 1 1 21 ASN CB C -4.629 8.977 9.297 1.00 . A A . 21 ASN CB 1 1 7 4951 1 1 21 ASN CG C -4.123 10.366 9.725 1.00 . A A . 21 ASN CG 1 1 7 4952 1 1 21 ASN H H -4.618 6.219 8.961 1.00 . A A . 21 ASN H 1 1 7 4953 1 1 21 ASN HA H -2.914 8.512 8.060 1.00 . A A . 21 ASN HA 1 1 7 4954 1 1 21 ASN HB2 H -5.308 9.107 8.465 1.00 . A A . 21 ASN HB2 1 1 7 4955 1 1 21 ASN HB3 H -5.176 8.528 10.117 1.00 . A A . 21 ASN HB3 1 1 7 4956 1 1 21 ASN HD21 H -2.541 10.329 8.528 1.00 . A A . 21 ASN HD21 1 1 7 4957 1 1 21 ASN HD22 H -2.713 11.736 9.466 1.00 . A A . 21 ASN HD22 1 1 7 4958 1 1 21 ASN N N -4.123 6.789 8.337 1.00 . A A . 21 ASN N 1 1 7 4959 1 1 21 ASN ND2 N -3.033 10.851 9.195 1.00 . A A . 21 ASN ND2 1 1 7 4960 1 1 21 ASN O O -1.873 6.707 10.055 1.00 . A A . 21 ASN O 1 1 7 4961 1 1 21 ASN OD1 O -4.730 11.025 10.546 1.00 . A A . 21 ASN OD1 1 1 7 4962 2 2 1 PHE C C 9.967 0.281 2.896 1.00 . B B . 1 PHE C 1 1 7 4963 2 2 1 PHE CA C 8.786 0.757 3.767 1.00 . B B . 1 PHE CA 1 1 7 4964 2 2 1 PHE CB C 8.152 2.020 3.120 1.00 . B B . 1 PHE CB 1 1 7 4965 2 2 1 PHE CD1 C 10.079 3.602 3.736 1.00 . B B . 1 PHE CD1 1 1 7 4966 2 2 1 PHE CD2 C 9.239 3.635 1.506 1.00 . B B . 1 PHE CD2 1 1 7 4967 2 2 1 PHE CE1 C 10.986 4.583 3.409 1.00 . B B . 1 PHE CE1 1 1 7 4968 2 2 1 PHE CE2 C 10.150 4.619 1.179 1.00 . B B . 1 PHE CE2 1 1 7 4969 2 2 1 PHE CG C 9.192 3.113 2.788 1.00 . B B . 1 PHE CG 1 1 7 4970 2 2 1 PHE CZ C 11.027 5.095 2.132 1.00 . B B . 1 PHE CZ 1 1 7 4971 2 2 1 PHE H1 H 10.252 0.935 5.259 1.00 . B B . 1 PHE H1 1 1 7 4972 2 2 1 PHE H2 H 8.963 2.048 5.392 1.00 . B B . 1 PHE H2 1 1 7 4973 2 2 1 PHE H3 H 8.743 0.426 5.825 1.00 . B B . 1 PHE H3 1 1 7 4974 2 2 1 PHE HA H 8.039 -0.019 3.815 1.00 . B B . 1 PHE HA 1 1 7 4975 2 2 1 PHE HB2 H 7.634 1.739 2.212 1.00 . B B . 1 PHE HB2 1 1 7 4976 2 2 1 PHE HB3 H 7.419 2.437 3.790 1.00 . B B . 1 PHE HB3 1 1 7 4977 2 2 1 PHE HD1 H 10.081 3.221 4.743 1.00 . B B . 1 PHE HD1 1 1 7 4978 2 2 1 PHE HD2 H 8.561 3.266 0.749 1.00 . B B . 1 PHE HD2 1 1 7 4979 2 2 1 PHE HE1 H 11.669 4.949 4.162 1.00 . B B . 1 PHE HE1 1 1 7 4980 2 2 1 PHE HE2 H 10.191 5.025 0.178 1.00 . B B . 1 PHE HE2 1 1 7 4981 2 2 1 PHE HZ H 11.745 5.865 1.882 1.00 . B B . 1 PHE HZ 1 1 7 4982 2 2 1 PHE N N 9.224 1.066 5.163 1.00 . B B . 1 PHE N 1 1 7 4983 2 2 1 PHE O O 11.110 0.331 3.305 1.00 . B B . 1 PHE O 1 1 7 4984 2 2 2 VAL C C 10.526 0.069 -0.588 1.00 . B B . 2 VAL C 1 1 7 4985 2 2 2 VAL CA C 10.682 -0.668 0.749 1.00 . B B . 2 VAL CA 1 1 7 4986 2 2 2 VAL CB C 10.486 -2.211 0.571 1.00 . B B . 2 VAL CB 1 1 7 4987 2 2 2 VAL CG1 C 11.617 -2.813 -0.300 1.00 . B B . 2 VAL CG1 1 1 7 4988 2 2 2 VAL CG2 C 10.481 -2.912 1.952 1.00 . B B . 2 VAL CG2 1 1 7 4989 2 2 2 VAL H H 8.695 -0.183 1.443 1.00 . B B . 2 VAL H 1 1 7 4990 2 2 2 VAL HA H 11.672 -0.466 1.129 1.00 . B B . 2 VAL HA 1 1 7 4991 2 2 2 VAL HB H 9.537 -2.387 0.087 1.00 . B B . 2 VAL HB 1 1 7 4992 2 2 2 VAL HG11 H 12.578 -2.608 0.147 1.00 . B B . 2 VAL HG11 1 1 7 4993 2 2 2 VAL HG12 H 11.494 -3.884 -0.373 1.00 . B B . 2 VAL HG12 1 1 7 4994 2 2 2 VAL HG13 H 11.609 -2.401 -1.295 1.00 . B B . 2 VAL HG13 1 1 7 4995 2 2 2 VAL HG21 H 11.412 -2.726 2.462 1.00 . B B . 2 VAL HG21 1 1 7 4996 2 2 2 VAL HG22 H 9.669 -2.541 2.562 1.00 . B B . 2 VAL HG22 1 1 7 4997 2 2 2 VAL HG23 H 10.352 -3.978 1.834 1.00 . B B . 2 VAL HG23 1 1 7 4998 2 2 2 VAL N N 9.639 -0.171 1.710 1.00 . B B . 2 VAL N 1 1 7 4999 2 2 2 VAL O O 9.493 0.662 -0.843 1.00 . B B . 2 VAL O 1 1 7 5000 2 2 3 ASN C C 11.554 -0.397 -3.859 1.00 . B B . 3 ASN C 1 1 7 5001 2 2 3 ASN CA C 11.537 0.675 -2.740 1.00 . B B . 3 ASN CA 1 1 7 5002 2 2 3 ASN CB C 12.777 1.599 -2.920 1.00 . B B . 3 ASN CB 1 1 7 5003 2 2 3 ASN CG C 12.900 2.726 -1.874 1.00 . B B . 3 ASN CG 1 1 7 5004 2 2 3 ASN H H 12.359 -0.489 -1.117 1.00 . B B . 3 ASN H 1 1 7 5005 2 2 3 ASN HA H 10.635 1.257 -2.832 1.00 . B B . 3 ASN HA 1 1 7 5006 2 2 3 ASN HB2 H 13.689 1.021 -2.919 1.00 . B B . 3 ASN HB2 1 1 7 5007 2 2 3 ASN HB3 H 12.674 2.059 -3.888 1.00 . B B . 3 ASN HB3 1 1 7 5008 2 2 3 ASN HD21 H 11.292 2.201 -0.833 1.00 . B B . 3 ASN HD21 1 1 7 5009 2 2 3 ASN HD22 H 12.123 3.563 -0.250 1.00 . B B . 3 ASN HD22 1 1 7 5010 2 2 3 ASN N N 11.561 0.005 -1.399 1.00 . B B . 3 ASN N 1 1 7 5011 2 2 3 ASN ND2 N 12.032 2.839 -0.905 1.00 . B B . 3 ASN ND2 1 1 7 5012 2 2 3 ASN O O 12.399 -0.401 -4.736 1.00 . B B . 3 ASN O 1 1 7 5013 2 2 3 ASN OD1 O 13.807 3.534 -1.936 1.00 . B B . 3 ASN OD1 1 1 7 5014 2 2 4 GLN C C 8.988 -2.269 -5.281 1.00 . B B . 4 GLN C 1 1 7 5015 2 2 4 GLN CA C 10.437 -2.395 -4.773 1.00 . B B . 4 GLN CA 1 1 7 5016 2 2 4 GLN CB C 10.715 -3.749 -4.038 1.00 . B B . 4 GLN CB 1 1 7 5017 2 2 4 GLN CD C 11.152 -6.225 -4.275 1.00 . B B . 4 GLN CD 1 1 7 5018 2 2 4 GLN CG C 10.673 -4.960 -5.012 1.00 . B B . 4 GLN CG 1 1 7 5019 2 2 4 GLN H H 9.952 -1.220 -3.051 1.00 . B B . 4 GLN H 1 1 7 5020 2 2 4 GLN HA H 11.108 -2.242 -5.605 1.00 . B B . 4 GLN HA 1 1 7 5021 2 2 4 GLN HB2 H 11.702 -3.708 -3.591 1.00 . B B . 4 GLN HB2 1 1 7 5022 2 2 4 GLN HB3 H 9.990 -3.901 -3.247 1.00 . B B . 4 GLN HB3 1 1 7 5023 2 2 4 GLN HE21 H 12.598 -6.591 -5.585 1.00 . B B . 4 GLN HE21 1 1 7 5024 2 2 4 GLN HE22 H 12.489 -7.700 -4.308 1.00 . B B . 4 GLN HE22 1 1 7 5025 2 2 4 GLN HG2 H 9.672 -5.146 -5.377 1.00 . B B . 4 GLN HG2 1 1 7 5026 2 2 4 GLN HG3 H 11.326 -4.792 -5.855 1.00 . B B . 4 GLN HG3 1 1 7 5027 2 2 4 GLN N N 10.595 -1.284 -3.782 1.00 . B B . 4 GLN N 1 1 7 5028 2 2 4 GLN NE2 N 12.163 -6.894 -4.762 1.00 . B B . 4 GLN NE2 1 1 7 5029 2 2 4 GLN O O 8.226 -1.480 -4.753 1.00 . B B . 4 GLN O 1 1 7 5030 2 2 4 GLN OE1 O 10.618 -6.621 -3.258 1.00 . B B . 4 GLN OE1 1 1 7 5031 2 2 5 HIS C C 6.332 -4.000 -6.122 1.00 . B B . 5 HIS C 1 1 7 5032 2 2 5 HIS CA C 7.239 -2.970 -6.831 1.00 . B B . 5 HIS CA 1 1 7 5033 2 2 5 HIS CB C 7.275 -3.266 -8.354 1.00 . B B . 5 HIS CB 1 1 7 5034 2 2 5 HIS CD2 C 8.181 -1.422 -10.069 1.00 . B B . 5 HIS CD2 1 1 7 5035 2 2 5 HIS CE1 C 10.192 -1.529 -9.569 1.00 . B B . 5 HIS CE1 1 1 7 5036 2 2 5 HIS CG C 8.316 -2.374 -9.064 1.00 . B B . 5 HIS CG 1 1 7 5037 2 2 5 HIS H H 9.307 -3.653 -6.638 1.00 . B B . 5 HIS H 1 1 7 5038 2 2 5 HIS HA H 6.846 -1.972 -6.684 1.00 . B B . 5 HIS HA 1 1 7 5039 2 2 5 HIS HB2 H 7.504 -4.302 -8.554 1.00 . B B . 5 HIS HB2 1 1 7 5040 2 2 5 HIS HB3 H 6.306 -3.040 -8.777 1.00 . B B . 5 HIS HB3 1 1 7 5041 2 2 5 HIS HD1 H 10.027 -2.947 -8.142 1.00 . B B . 5 HIS HD1 1 1 7 5042 2 2 5 HIS HD2 H 7.253 -1.146 -10.544 1.00 . B B . 5 HIS HD2 1 1 7 5043 2 2 5 HIS HE1 H 11.260 -1.358 -9.537 1.00 . B B . 5 HIS HE1 1 1 7 5044 2 2 5 HIS N N 8.637 -3.041 -6.275 1.00 . B B . 5 HIS N 1 1 7 5045 2 2 5 HIS ND1 N 9.584 -2.383 -8.809 1.00 . B B . 5 HIS ND1 1 1 7 5046 2 2 5 HIS NE2 N 9.361 -0.909 -10.370 1.00 . B B . 5 HIS NE2 1 1 7 5047 2 2 5 HIS O O 6.742 -5.112 -5.848 1.00 . B B . 5 HIS O 1 1 7 5048 2 2 6 LEU C C 2.839 -4.553 -6.072 1.00 . B B . 6 LEU C 1 1 7 5049 2 2 6 LEU CA C 4.078 -4.404 -5.165 1.00 . B B . 6 LEU CA 1 1 7 5050 2 2 6 LEU CB C 3.628 -3.723 -3.826 1.00 . B B . 6 LEU CB 1 1 7 5051 2 2 6 LEU CD1 C 5.435 -1.974 -3.340 1.00 . B B . 6 LEU CD1 1 1 7 5052 2 2 6 LEU CD2 C 4.203 -3.094 -1.452 1.00 . B B . 6 LEU CD2 1 1 7 5053 2 2 6 LEU CG C 4.788 -3.309 -2.872 1.00 . B B . 6 LEU CG 1 1 7 5054 2 2 6 LEU H H 4.873 -2.659 -6.095 1.00 . B B . 6 LEU H 1 1 7 5055 2 2 6 LEU HA H 4.446 -5.403 -4.924 1.00 . B B . 6 LEU HA 1 1 7 5056 2 2 6 LEU HB2 H 3.075 -2.828 -4.069 1.00 . B B . 6 LEU HB2 1 1 7 5057 2 2 6 LEU HB3 H 2.963 -4.390 -3.298 1.00 . B B . 6 LEU HB3 1 1 7 5058 2 2 6 LEU HD11 H 5.849 -2.052 -4.332 1.00 . B B . 6 LEU HD11 1 1 7 5059 2 2 6 LEU HD12 H 4.695 -1.187 -3.336 1.00 . B B . 6 LEU HD12 1 1 7 5060 2 2 6 LEU HD13 H 6.231 -1.687 -2.666 1.00 . B B . 6 LEU HD13 1 1 7 5061 2 2 6 LEU HD21 H 3.748 -4.005 -1.098 1.00 . B B . 6 LEU HD21 1 1 7 5062 2 2 6 LEU HD22 H 4.985 -2.816 -0.762 1.00 . B B . 6 LEU HD22 1 1 7 5063 2 2 6 LEU HD23 H 3.452 -2.314 -1.467 1.00 . B B . 6 LEU HD23 1 1 7 5064 2 2 6 LEU HG H 5.533 -4.092 -2.841 1.00 . B B . 6 LEU HG 1 1 7 5065 2 2 6 LEU N N 5.122 -3.570 -5.851 1.00 . B B . 6 LEU N 1 1 7 5066 2 2 6 LEU O O 1.923 -3.760 -5.966 1.00 . B B . 6 LEU O 1 1 7 5067 2 2 7 CYS C C 0.982 -7.114 -7.606 1.00 . B B . 7 CYS C 1 1 7 5068 2 2 7 CYS CA C 1.638 -5.734 -7.844 1.00 . B B . 7 CYS CA 1 1 7 5069 2 2 7 CYS CB C 2.080 -5.644 -9.329 1.00 . B B . 7 CYS CB 1 1 7 5070 2 2 7 CYS H H 3.580 -6.157 -6.987 1.00 . B B . 7 CYS H 1 1 7 5071 2 2 7 CYS HA H 0.891 -4.972 -7.660 1.00 . B B . 7 CYS HA 1 1 7 5072 2 2 7 CYS HB2 H 2.688 -6.502 -9.582 1.00 . B B . 7 CYS HB2 1 1 7 5073 2 2 7 CYS HB3 H 1.176 -5.713 -9.916 1.00 . B B . 7 CYS HB3 1 1 7 5074 2 2 7 CYS N N 2.822 -5.540 -6.934 1.00 . B B . 7 CYS N 1 1 7 5075 2 2 7 CYS O O 1.151 -8.013 -8.406 1.00 . B B . 7 CYS O 1 1 7 5076 2 2 7 CYS SG S 2.958 -4.185 -9.933 1.00 . B B . 7 CYS SG 1 1 7 5077 2 2 8 GLY C C -0.735 -8.865 -4.791 1.00 . B B . 8 GLY C 1 1 7 5078 2 2 8 GLY CA C -0.405 -8.579 -6.251 1.00 . B B . 8 GLY CA 1 1 7 5079 2 2 8 GLY H H 0.138 -6.518 -5.894 1.00 . B B . 8 GLY H 1 1 7 5080 2 2 8 GLY HA2 H -1.320 -8.619 -6.805 1.00 . B B . 8 GLY HA2 1 1 7 5081 2 2 8 GLY HA3 H 0.242 -9.370 -6.609 1.00 . B B . 8 GLY HA3 1 1 7 5082 2 2 8 GLY N N 0.254 -7.262 -6.521 1.00 . B B . 8 GLY N 1 1 7 5083 2 2 8 GLY O O -1.850 -8.650 -4.359 1.00 . B B . 8 GLY O 1 1 7 5084 2 2 9 SER C C 0.763 -8.639 -1.760 1.00 . B B . 9 SER C 1 1 7 5085 2 2 9 SER CA C 0.033 -9.654 -2.627 1.00 . B B . 9 SER CA 1 1 7 5086 2 2 9 SER CB C 0.553 -11.086 -2.361 1.00 . B B . 9 SER CB 1 1 7 5087 2 2 9 SER H H 1.111 -9.473 -4.502 1.00 . B B . 9 SER H 1 1 7 5088 2 2 9 SER HA H -1.017 -9.618 -2.402 1.00 . B B . 9 SER HA 1 1 7 5089 2 2 9 SER HB2 H 0.320 -11.428 -1.364 1.00 . B B . 9 SER HB2 1 1 7 5090 2 2 9 SER HB3 H 0.134 -11.773 -3.086 1.00 . B B . 9 SER HB3 1 1 7 5091 2 2 9 SER HG H 2.246 -11.803 -3.002 1.00 . B B . 9 SER HG 1 1 7 5092 2 2 9 SER N N 0.243 -9.334 -4.072 1.00 . B B . 9 SER N 1 1 7 5093 2 2 9 SER O O 0.246 -8.202 -0.753 1.00 . B B . 9 SER O 1 1 7 5094 2 2 9 SER OG O 1.963 -11.008 -2.544 1.00 . B B . 9 SER OG 1 1 7 5095 2 2 10 HIS C C 2.063 -6.154 -0.906 1.00 . B B . 10 HIS C 1 1 7 5096 2 2 10 HIS CA C 2.831 -7.329 -1.499 1.00 . B B . 10 HIS CA 1 1 7 5097 2 2 10 HIS CB C 3.866 -6.837 -2.513 1.00 . B B . 10 HIS CB 1 1 7 5098 2 2 10 HIS CD2 C 6.256 -7.848 -3.029 1.00 . B B . 10 HIS CD2 1 1 7 5099 2 2 10 HIS CE1 C 5.718 -9.847 -3.198 1.00 . B B . 10 HIS CE1 1 1 7 5100 2 2 10 HIS CG C 4.887 -7.938 -2.816 1.00 . B B . 10 HIS CG 1 1 7 5101 2 2 10 HIS H H 2.267 -8.706 -3.033 1.00 . B B . 10 HIS H 1 1 7 5102 2 2 10 HIS HA H 3.293 -7.852 -0.668 1.00 . B B . 10 HIS HA 1 1 7 5103 2 2 10 HIS HB2 H 3.370 -6.587 -3.440 1.00 . B B . 10 HIS HB2 1 1 7 5104 2 2 10 HIS HB3 H 4.389 -5.970 -2.142 1.00 . B B . 10 HIS HB3 1 1 7 5105 2 2 10 HIS HD1 H 3.746 -9.617 -2.842 1.00 . B B . 10 HIS HD1 1 1 7 5106 2 2 10 HIS HD2 H 6.831 -6.932 -3.005 1.00 . B B . 10 HIS HD2 1 1 7 5107 2 2 10 HIS HE1 H 5.773 -10.918 -3.343 1.00 . B B . 10 HIS HE1 1 1 7 5108 2 2 10 HIS N N 1.948 -8.306 -2.199 1.00 . B B . 10 HIS N 1 1 7 5109 2 2 10 HIS ND1 N 4.627 -9.200 -2.937 1.00 . B B . 10 HIS ND1 1 1 7 5110 2 2 10 HIS NE2 N 6.756 -9.048 -3.266 1.00 . B B . 10 HIS NE2 1 1 7 5111 2 2 10 HIS O O 2.298 -5.801 0.228 1.00 . B B . 10 HIS O 1 1 7 5112 2 2 11 LEU C C -0.626 -4.914 -0.114 1.00 . B B . 11 LEU C 1 1 7 5113 2 2 11 LEU CA C 0.386 -4.425 -1.137 1.00 . B B . 11 LEU CA 1 1 7 5114 2 2 11 LEU CB C -0.332 -3.722 -2.297 1.00 . B B . 11 LEU CB 1 1 7 5115 2 2 11 LEU CD1 C -0.012 -1.975 -4.034 1.00 . B B . 11 LEU CD1 1 1 7 5116 2 2 11 LEU CD2 C 0.292 -1.379 -1.638 1.00 . B B . 11 LEU CD2 1 1 7 5117 2 2 11 LEU CG C 0.496 -2.489 -2.702 1.00 . B B . 11 LEU CG 1 1 7 5118 2 2 11 LEU H H 1.008 -5.908 -2.581 1.00 . B B . 11 LEU H 1 1 7 5119 2 2 11 LEU HA H 1.083 -3.757 -0.649 1.00 . B B . 11 LEU HA 1 1 7 5120 2 2 11 LEU HB2 H -0.405 -4.404 -3.128 1.00 . B B . 11 LEU HB2 1 1 7 5121 2 2 11 LEU HB3 H -1.337 -3.434 -2.022 1.00 . B B . 11 LEU HB3 1 1 7 5122 2 2 11 LEU HD11 H 0.065 -2.762 -4.762 1.00 . B B . 11 LEU HD11 1 1 7 5123 2 2 11 LEU HD12 H -1.043 -1.676 -3.933 1.00 . B B . 11 LEU HD12 1 1 7 5124 2 2 11 LEU HD13 H 0.571 -1.140 -4.387 1.00 . B B . 11 LEU HD13 1 1 7 5125 2 2 11 LEU HD21 H 0.619 -1.725 -0.666 1.00 . B B . 11 LEU HD21 1 1 7 5126 2 2 11 LEU HD22 H 0.876 -0.509 -1.899 1.00 . B B . 11 LEU HD22 1 1 7 5127 2 2 11 LEU HD23 H -0.752 -1.093 -1.582 1.00 . B B . 11 LEU HD23 1 1 7 5128 2 2 11 LEU HG H 1.543 -2.726 -2.768 1.00 . B B . 11 LEU HG 1 1 7 5129 2 2 11 LEU N N 1.166 -5.581 -1.671 1.00 . B B . 11 LEU N 1 1 7 5130 2 2 11 LEU O O -0.559 -4.465 1.012 1.00 . B B . 11 LEU O 1 1 7 5131 2 2 12 VAL C C -1.969 -6.524 1.820 1.00 . B B . 12 VAL C 1 1 7 5132 2 2 12 VAL CA C -2.571 -6.360 0.405 1.00 . B B . 12 VAL CA 1 1 7 5133 2 2 12 VAL CB C -3.037 -7.743 -0.186 1.00 . B B . 12 VAL CB 1 1 7 5134 2 2 12 VAL CG1 C -4.046 -8.456 0.752 1.00 . B B . 12 VAL CG1 1 1 7 5135 2 2 12 VAL CG2 C -3.687 -7.529 -1.570 1.00 . B B . 12 VAL CG2 1 1 7 5136 2 2 12 VAL H H -1.501 -6.076 -1.460 1.00 . B B . 12 VAL H 1 1 7 5137 2 2 12 VAL HA H -3.383 -5.648 0.462 1.00 . B B . 12 VAL HA 1 1 7 5138 2 2 12 VAL HB H -2.185 -8.393 -0.319 1.00 . B B . 12 VAL HB 1 1 7 5139 2 2 12 VAL HG11 H -4.915 -7.834 0.912 1.00 . B B . 12 VAL HG11 1 1 7 5140 2 2 12 VAL HG12 H -4.367 -9.391 0.319 1.00 . B B . 12 VAL HG12 1 1 7 5141 2 2 12 VAL HG13 H -3.591 -8.668 1.711 1.00 . B B . 12 VAL HG13 1 1 7 5142 2 2 12 VAL HG21 H -2.985 -7.077 -2.255 1.00 . B B . 12 VAL HG21 1 1 7 5143 2 2 12 VAL HG22 H -3.996 -8.476 -1.990 1.00 . B B . 12 VAL HG22 1 1 7 5144 2 2 12 VAL HG23 H -4.551 -6.887 -1.478 1.00 . B B . 12 VAL HG23 1 1 7 5145 2 2 12 VAL N N -1.520 -5.788 -0.522 1.00 . B B . 12 VAL N 1 1 7 5146 2 2 12 VAL O O -2.504 -6.118 2.838 1.00 . B B . 12 VAL O 1 1 7 5147 2 2 13 GLU C C 0.584 -6.205 3.578 1.00 . B B . 13 GLU C 1 1 7 5148 2 2 13 GLU CA C 0.062 -7.477 2.899 1.00 . B B . 13 GLU CA 1 1 7 5149 2 2 13 GLU CB C 1.177 -8.389 2.264 1.00 . B B . 13 GLU CB 1 1 7 5150 2 2 13 GLU CD C 3.259 -7.659 3.487 1.00 . B B . 13 GLU CD 1 1 7 5151 2 2 13 GLU CG C 2.297 -8.824 3.202 1.00 . B B . 13 GLU CG 1 1 7 5152 2 2 13 GLU H H -0.500 -7.411 0.870 1.00 . B B . 13 GLU H 1 1 7 5153 2 2 13 GLU HA H -0.525 -8.006 3.631 1.00 . B B . 13 GLU HA 1 1 7 5154 2 2 13 GLU HB2 H 0.705 -9.267 1.838 1.00 . B B . 13 GLU HB2 1 1 7 5155 2 2 13 GLU HB3 H 1.631 -7.843 1.449 1.00 . B B . 13 GLU HB3 1 1 7 5156 2 2 13 GLU HG2 H 1.875 -9.177 4.123 1.00 . B B . 13 GLU HG2 1 1 7 5157 2 2 13 GLU HG3 H 2.848 -9.639 2.758 1.00 . B B . 13 GLU HG3 1 1 7 5158 2 2 13 GLU N N -0.820 -7.140 1.751 1.00 . B B . 13 GLU N 1 1 7 5159 2 2 13 GLU O O 0.313 -5.973 4.739 1.00 . B B . 13 GLU O 1 1 7 5160 2 2 13 GLU OE1 O 4.032 -7.371 2.588 1.00 . B B . 13 GLU OE1 1 1 7 5161 2 2 13 GLU OE2 O 3.169 -7.118 4.577 1.00 . B B . 13 GLU OE2 1 1 7 5162 2 2 14 ALA C C 0.850 -3.382 4.197 1.00 . B B . 14 ALA C 1 1 7 5163 2 2 14 ALA CA C 1.889 -4.154 3.414 1.00 . B B . 14 ALA CA 1 1 7 5164 2 2 14 ALA CB C 2.417 -3.283 2.268 1.00 . B B . 14 ALA CB 1 1 7 5165 2 2 14 ALA H H 1.549 -5.645 1.932 1.00 . B B . 14 ALA H 1 1 7 5166 2 2 14 ALA HA H 2.635 -4.432 4.133 1.00 . B B . 14 ALA HA 1 1 7 5167 2 2 14 ALA HB1 H 3.181 -3.811 1.719 1.00 . B B . 14 ALA HB1 1 1 7 5168 2 2 14 ALA HB2 H 1.619 -3.009 1.598 1.00 . B B . 14 ALA HB2 1 1 7 5169 2 2 14 ALA HB3 H 2.842 -2.379 2.666 1.00 . B B . 14 ALA HB3 1 1 7 5170 2 2 14 ALA N N 1.334 -5.418 2.854 1.00 . B B . 14 ALA N 1 1 7 5171 2 2 14 ALA O O 1.124 -2.921 5.280 1.00 . B B . 14 ALA O 1 1 7 5172 2 2 15 LEU C C -1.699 -3.318 5.614 1.00 . B B . 15 LEU C 1 1 7 5173 2 2 15 LEU CA C -1.400 -2.519 4.340 1.00 . B B . 15 LEU CA 1 1 7 5174 2 2 15 LEU CB C -2.640 -2.409 3.393 1.00 . B B . 15 LEU CB 1 1 7 5175 2 2 15 LEU CD1 C -3.459 -1.177 1.316 1.00 . B B . 15 LEU CD1 1 1 7 5176 2 2 15 LEU CD2 C -1.183 -0.642 2.202 1.00 . B B . 15 LEU CD2 1 1 7 5177 2 2 15 LEU CG C -2.225 -1.755 2.037 1.00 . B B . 15 LEU CG 1 1 7 5178 2 2 15 LEU H H -0.452 -3.674 2.761 1.00 . B B . 15 LEU H 1 1 7 5179 2 2 15 LEU HA H -1.031 -1.542 4.615 1.00 . B B . 15 LEU HA 1 1 7 5180 2 2 15 LEU HB2 H -3.032 -3.395 3.192 1.00 . B B . 15 LEU HB2 1 1 7 5181 2 2 15 LEU HB3 H -3.420 -1.821 3.855 1.00 . B B . 15 LEU HB3 1 1 7 5182 2 2 15 LEU HD11 H -4.178 -1.958 1.133 1.00 . B B . 15 LEU HD11 1 1 7 5183 2 2 15 LEU HD12 H -3.924 -0.414 1.926 1.00 . B B . 15 LEU HD12 1 1 7 5184 2 2 15 LEU HD13 H -3.167 -0.743 0.369 1.00 . B B . 15 LEU HD13 1 1 7 5185 2 2 15 LEU HD21 H -1.559 0.141 2.842 1.00 . B B . 15 LEU HD21 1 1 7 5186 2 2 15 LEU HD22 H -0.268 -1.030 2.622 1.00 . B B . 15 LEU HD22 1 1 7 5187 2 2 15 LEU HD23 H -0.949 -0.247 1.227 1.00 . B B . 15 LEU HD23 1 1 7 5188 2 2 15 LEU HG H -1.792 -2.517 1.416 1.00 . B B . 15 LEU HG 1 1 7 5189 2 2 15 LEU N N -0.319 -3.264 3.635 1.00 . B B . 15 LEU N 1 1 7 5190 2 2 15 LEU O O -1.664 -2.743 6.681 1.00 . B B . 15 LEU O 1 1 7 5191 2 2 16 TYR C C -1.288 -5.194 7.876 1.00 . B B . 16 TYR C 1 1 7 5192 2 2 16 TYR CA C -2.266 -5.437 6.706 1.00 . B B . 16 TYR CA 1 1 7 5193 2 2 16 TYR CB C -2.237 -6.916 6.273 1.00 . B B . 16 TYR CB 1 1 7 5194 2 2 16 TYR CD1 C -3.627 -7.784 8.237 1.00 . B B . 16 TYR CD1 1 1 7 5195 2 2 16 TYR CD2 C -1.525 -8.802 7.796 1.00 . B B . 16 TYR CD2 1 1 7 5196 2 2 16 TYR CE1 C -3.814 -8.642 9.304 1.00 . B B . 16 TYR CE1 1 1 7 5197 2 2 16 TYR CE2 C -1.710 -9.660 8.859 1.00 . B B . 16 TYR CE2 1 1 7 5198 2 2 16 TYR CG C -2.479 -7.857 7.470 1.00 . B B . 16 TYR CG 1 1 7 5199 2 2 16 TYR CZ C -2.858 -9.586 9.622 1.00 . B B . 16 TYR CZ 1 1 7 5200 2 2 16 TYR H H -1.999 -5.030 4.611 1.00 . B B . 16 TYR H 1 1 7 5201 2 2 16 TYR HA H -3.253 -5.195 7.062 1.00 . B B . 16 TYR HA 1 1 7 5202 2 2 16 TYR HB2 H -3.008 -7.082 5.535 1.00 . B B . 16 TYR HB2 1 1 7 5203 2 2 16 TYR HB3 H -1.288 -7.169 5.829 1.00 . B B . 16 TYR HB3 1 1 7 5204 2 2 16 TYR HD1 H -4.390 -7.052 8.009 1.00 . B B . 16 TYR HD1 1 1 7 5205 2 2 16 TYR HD2 H -0.621 -8.875 7.212 1.00 . B B . 16 TYR HD2 1 1 7 5206 2 2 16 TYR HE1 H -4.715 -8.577 9.895 1.00 . B B . 16 TYR HE1 1 1 7 5207 2 2 16 TYR HE2 H -0.950 -10.390 9.093 1.00 . B B . 16 TYR HE2 1 1 7 5208 2 2 16 TYR HH H -2.406 -11.149 10.643 1.00 . B B . 16 TYR HH 1 1 7 5209 2 2 16 TYR N N -1.977 -4.598 5.494 1.00 . B B . 16 TYR N 1 1 7 5210 2 2 16 TYR O O -1.712 -5.226 9.016 1.00 . B B . 16 TYR O 1 1 7 5211 2 2 16 TYR OH O -3.052 -10.439 10.691 1.00 . B B . 16 TYR OH 1 1 7 5212 2 2 17 LEU C C 1.184 -3.227 8.997 1.00 . B B . 17 LEU C 1 1 7 5213 2 2 17 LEU CA C 0.960 -4.720 8.668 1.00 . B B . 17 LEU CA 1 1 7 5214 2 2 17 LEU CB C 2.255 -5.442 8.213 1.00 . B B . 17 LEU CB 1 1 7 5215 2 2 17 LEU CD1 C 2.736 -5.856 10.711 1.00 . B B . 17 LEU CD1 1 1 7 5216 2 2 17 LEU CD2 C 4.308 -6.680 8.966 1.00 . B B . 17 LEU CD2 1 1 7 5217 2 2 17 LEU CG C 3.349 -5.516 9.325 1.00 . B B . 17 LEU CG 1 1 7 5218 2 2 17 LEU H H 0.274 -4.954 6.634 1.00 . B B . 17 LEU H 1 1 7 5219 2 2 17 LEU HA H 0.598 -5.208 9.558 1.00 . B B . 17 LEU HA 1 1 7 5220 2 2 17 LEU HB2 H 1.994 -6.446 7.906 1.00 . B B . 17 LEU HB2 1 1 7 5221 2 2 17 LEU HB3 H 2.662 -4.922 7.357 1.00 . B B . 17 LEU HB3 1 1 7 5222 2 2 17 LEU HD11 H 2.201 -6.792 10.667 1.00 . B B . 17 LEU HD11 1 1 7 5223 2 2 17 LEU HD12 H 3.519 -5.946 11.452 1.00 . B B . 17 LEU HD12 1 1 7 5224 2 2 17 LEU HD13 H 2.055 -5.081 11.031 1.00 . B B . 17 LEU HD13 1 1 7 5225 2 2 17 LEU HD21 H 4.767 -6.518 8.004 1.00 . B B . 17 LEU HD21 1 1 7 5226 2 2 17 LEU HD22 H 5.094 -6.765 9.701 1.00 . B B . 17 LEU HD22 1 1 7 5227 2 2 17 LEU HD23 H 3.759 -7.613 8.924 1.00 . B B . 17 LEU HD23 1 1 7 5228 2 2 17 LEU HG H 3.893 -4.584 9.382 1.00 . B B . 17 LEU HG 1 1 7 5229 2 2 17 LEU N N -0.029 -4.959 7.573 1.00 . B B . 17 LEU N 1 1 7 5230 2 2 17 LEU O O 1.336 -2.884 10.154 1.00 . B B . 17 LEU O 1 1 7 5231 2 2 18 VAL C C 0.042 -0.252 8.560 1.00 . B B . 18 VAL C 1 1 7 5232 2 2 18 VAL CA C 1.404 -0.910 8.254 1.00 . B B . 18 VAL CA 1 1 7 5233 2 2 18 VAL CB C 2.040 -0.277 6.982 1.00 . B B . 18 VAL CB 1 1 7 5234 2 2 18 VAL CG1 C 2.338 1.229 7.237 1.00 . B B . 18 VAL CG1 1 1 7 5235 2 2 18 VAL CG2 C 3.347 -1.031 6.612 1.00 . B B . 18 VAL CG2 1 1 7 5236 2 2 18 VAL H H 1.067 -2.655 7.086 1.00 . B B . 18 VAL H 1 1 7 5237 2 2 18 VAL HA H 2.071 -0.790 9.097 1.00 . B B . 18 VAL HA 1 1 7 5238 2 2 18 VAL HB H 1.343 -0.372 6.162 1.00 . B B . 18 VAL HB 1 1 7 5239 2 2 18 VAL HG11 H 1.423 1.748 7.487 1.00 . B B . 18 VAL HG11 1 1 7 5240 2 2 18 VAL HG12 H 3.040 1.328 8.052 1.00 . B B . 18 VAL HG12 1 1 7 5241 2 2 18 VAL HG13 H 2.764 1.685 6.359 1.00 . B B . 18 VAL HG13 1 1 7 5242 2 2 18 VAL HG21 H 3.137 -2.072 6.418 1.00 . B B . 18 VAL HG21 1 1 7 5243 2 2 18 VAL HG22 H 3.790 -0.608 5.723 1.00 . B B . 18 VAL HG22 1 1 7 5244 2 2 18 VAL HG23 H 4.059 -0.975 7.423 1.00 . B B . 18 VAL HG23 1 1 7 5245 2 2 18 VAL N N 1.192 -2.369 8.008 1.00 . B B . 18 VAL N 1 1 7 5246 2 2 18 VAL O O -0.168 0.226 9.659 1.00 . B B . 18 VAL O 1 1 7 5247 2 2 19 CYS C C -3.248 -0.755 7.835 1.00 . B B . 19 CYS C 1 1 7 5248 2 2 19 CYS CA C -2.192 0.349 7.739 1.00 . B B . 19 CYS CA 1 1 7 5249 2 2 19 CYS CB C -2.471 1.255 6.533 1.00 . B B . 19 CYS CB 1 1 7 5250 2 2 19 CYS H H -0.590 -0.659 6.715 1.00 . B B . 19 CYS H 1 1 7 5251 2 2 19 CYS HA H -2.232 0.936 8.647 1.00 . B B . 19 CYS HA 1 1 7 5252 2 2 19 CYS HB2 H -2.114 0.742 5.654 1.00 . B B . 19 CYS HB2 1 1 7 5253 2 2 19 CYS HB3 H -3.537 1.389 6.412 1.00 . B B . 19 CYS HB3 1 1 7 5254 2 2 19 CYS N N -0.829 -0.257 7.578 1.00 . B B . 19 CYS N 1 1 7 5255 2 2 19 CYS O O -4.228 -0.784 7.115 1.00 . B B . 19 CYS O 1 1 7 5256 2 2 19 CYS SG S -1.739 2.906 6.542 1.00 . B B . 19 CYS SG 1 1 7 5257 2 2 20 GLY C C -3.926 -3.132 10.493 1.00 . B B . 20 GLY C 1 1 7 5258 2 2 20 GLY CA C -3.896 -2.795 8.998 1.00 . B B . 20 GLY CA 1 1 7 5259 2 2 20 GLY H H -2.166 -1.549 9.285 1.00 . B B . 20 GLY H 1 1 7 5260 2 2 20 GLY HA2 H -4.881 -2.513 8.672 1.00 . B B . 20 GLY HA2 1 1 7 5261 2 2 20 GLY HA3 H -3.563 -3.650 8.438 1.00 . B B . 20 GLY HA3 1 1 7 5262 2 2 20 GLY N N -2.982 -1.646 8.753 1.00 . B B . 20 GLY N 1 1 7 5263 2 2 20 GLY O O -2.883 -3.334 11.087 1.00 . B B . 20 GLY O 1 1 7 5264 2 2 21 GLU C C -6.374 -4.504 12.710 1.00 . B B . 21 GLU C 1 1 7 5265 2 2 21 GLU CA C -5.242 -3.509 12.513 1.00 . B B . 21 GLU CA 1 1 7 5266 2 2 21 GLU CB C -5.539 -2.227 13.334 1.00 . B B . 21 GLU CB 1 1 7 5267 2 2 21 GLU CD C -5.826 -1.434 15.748 1.00 . B B . 21 GLU CD 1 1 7 5268 2 2 21 GLU CG C -5.463 -2.616 14.840 1.00 . B B . 21 GLU CG 1 1 7 5269 2 2 21 GLU H H -5.897 -3.014 10.496 1.00 . B B . 21 GLU H 1 1 7 5270 2 2 21 GLU HA H -4.343 -3.980 12.863 1.00 . B B . 21 GLU HA 1 1 7 5271 2 2 21 GLU HB2 H -4.798 -1.473 13.111 1.00 . B B . 21 GLU HB2 1 1 7 5272 2 2 21 GLU HB3 H -6.522 -1.842 13.098 1.00 . B B . 21 GLU HB3 1 1 7 5273 2 2 21 GLU HG2 H -6.127 -3.436 15.051 1.00 . B B . 21 GLU HG2 1 1 7 5274 2 2 21 GLU HG3 H -4.461 -2.940 15.073 1.00 . B B . 21 GLU HG3 1 1 7 5275 2 2 21 GLU N N -5.109 -3.183 11.054 1.00 . B B . 21 GLU N 1 1 7 5276 2 2 21 GLU O O -6.216 -5.511 13.371 1.00 . B B . 21 GLU O 1 1 7 5277 2 2 21 GLU OE1 O -5.040 -0.502 15.788 1.00 . B B . 21 GLU OE1 1 1 7 5278 2 2 21 GLU OE2 O -6.880 -1.539 16.355 1.00 . B B . 21 GLU OE2 1 1 7 5279 2 2 22 ARG C C -9.201 -5.082 10.733 1.00 . B B . 22 ARG C 1 1 7 5280 2 2 22 ARG CA C -8.719 -4.976 12.192 1.00 . B B . 22 ARG CA 1 1 7 5281 2 2 22 ARG CB C -9.729 -4.241 13.087 1.00 . B B . 22 ARG CB 1 1 7 5282 2 2 22 ARG CD C -8.896 -5.111 15.343 1.00 . B B . 22 ARG CD 1 1 7 5283 2 2 22 ARG CG C -9.081 -3.864 14.460 1.00 . B B . 22 ARG CG 1 1 7 5284 2 2 22 ARG CZ C -7.292 -5.754 17.020 1.00 . B B . 22 ARG CZ 1 1 7 5285 2 2 22 ARG H H -7.486 -3.299 11.635 1.00 . B B . 22 ARG H 1 1 7 5286 2 2 22 ARG HA H -8.487 -5.963 12.564 1.00 . B B . 22 ARG HA 1 1 7 5287 2 2 22 ARG HB2 H -10.094 -3.351 12.597 1.00 . B B . 22 ARG HB2 1 1 7 5288 2 2 22 ARG HB3 H -10.558 -4.917 13.215 1.00 . B B . 22 ARG HB3 1 1 7 5289 2 2 22 ARG HD2 H -9.835 -5.410 15.789 1.00 . B B . 22 ARG HD2 1 1 7 5290 2 2 22 ARG HD3 H -8.488 -5.933 14.773 1.00 . B B . 22 ARG HD3 1 1 7 5291 2 2 22 ARG HE H -7.817 -3.845 16.715 1.00 . B B . 22 ARG HE 1 1 7 5292 2 2 22 ARG HG2 H -8.132 -3.368 14.321 1.00 . B B . 22 ARG HG2 1 1 7 5293 2 2 22 ARG HG3 H -9.732 -3.168 14.971 1.00 . B B . 22 ARG HG3 1 1 7 5294 2 2 22 ARG HH11 H -6.064 -6.075 15.470 1.00 . B B . 22 ARG HH11 1 1 7 5295 2 2 22 ARG HH12 H -5.825 -7.095 16.856 1.00 . B B . 22 ARG HH12 1 1 7 5296 2 2 22 ARG HH21 H -8.401 -5.621 18.688 1.00 . B B . 22 ARG HH21 1 1 7 5297 2 2 22 ARG HH22 H -7.188 -6.850 18.688 1.00 . B B . 22 ARG HH22 1 1 7 5298 2 2 22 ARG N N -7.482 -4.145 12.128 1.00 . B B . 22 ARG N 1 1 7 5299 2 2 22 ARG NE N -7.944 -4.777 16.441 1.00 . B B . 22 ARG NE 1 1 7 5300 2 2 22 ARG NH1 N -6.313 -6.350 16.396 1.00 . B B . 22 ARG NH1 1 1 7 5301 2 2 22 ARG NH2 N -7.654 -6.097 18.225 1.00 . B B . 22 ARG NH2 1 1 7 5302 2 2 22 ARG O O -10.366 -4.954 10.410 1.00 . B B . 22 ARG O 1 1 7 5303 2 2 23 GLY C C -7.442 -4.402 7.814 1.00 . B B . 23 GLY C 1 1 7 5304 2 2 23 GLY CA C -8.357 -5.481 8.437 1.00 . B B . 23 GLY CA 1 1 7 5305 2 2 23 GLY H H -7.327 -5.415 10.324 1.00 . B B . 23 GLY H 1 1 7 5306 2 2 23 GLY HA2 H -8.021 -6.467 8.145 1.00 . B B . 23 GLY HA2 1 1 7 5307 2 2 23 GLY HA3 H -9.382 -5.315 8.134 1.00 . B B . 23 GLY HA3 1 1 7 5308 2 2 23 GLY N N -8.212 -5.330 9.918 1.00 . B B . 23 GLY N 1 1 7 5309 2 2 23 GLY O O -6.781 -3.687 8.542 1.00 . B B . 23 GLY O 1 1 7 5310 2 2 24 SER C C -7.428 -2.241 5.066 1.00 . B B . 24 SER C 1 1 7 5311 2 2 24 SER CA C -6.560 -3.280 5.802 1.00 . B B . 24 SER CA 1 1 7 5312 2 2 24 SER CB C -5.672 -3.967 4.754 1.00 . B B . 24 SER CB 1 1 7 5313 2 2 24 SER H H -7.986 -4.892 5.960 1.00 . B B . 24 SER H 1 1 7 5314 2 2 24 SER HA H -5.937 -2.755 6.514 1.00 . B B . 24 SER HA 1 1 7 5315 2 2 24 SER HB2 H -6.270 -4.476 4.016 1.00 . B B . 24 SER HB2 1 1 7 5316 2 2 24 SER HB3 H -5.029 -3.253 4.270 1.00 . B B . 24 SER HB3 1 1 7 5317 2 2 24 SER HG H -4.312 -5.354 4.798 1.00 . B B . 24 SER HG 1 1 7 5318 2 2 24 SER N N -7.425 -4.299 6.504 1.00 . B B . 24 SER N 1 1 7 5319 2 2 24 SER O O -8.640 -2.303 5.123 1.00 . B B . 24 SER O 1 1 7 5320 2 2 24 SER OG O -4.873 -4.915 5.441 1.00 . B B . 24 SER OG 1 1 7 5321 2 2 25 PHE C C -7.158 -0.566 2.153 1.00 . B B . 25 PHE C 1 1 7 5322 2 2 25 PHE CA C -7.503 -0.254 3.624 1.00 . B B . 25 PHE CA 1 1 7 5323 2 2 25 PHE CB C -6.977 1.152 3.996 1.00 . B B . 25 PHE CB 1 1 7 5324 2 2 25 PHE CD1 C -9.133 2.469 3.838 1.00 . B B . 25 PHE CD1 1 1 7 5325 2 2 25 PHE CD2 C -7.456 2.923 2.210 1.00 . B B . 25 PHE CD2 1 1 7 5326 2 2 25 PHE CE1 C -9.962 3.405 3.253 1.00 . B B . 25 PHE CE1 1 1 7 5327 2 2 25 PHE CE2 C -8.282 3.861 1.621 1.00 . B B . 25 PHE CE2 1 1 7 5328 2 2 25 PHE CG C -7.874 2.216 3.327 1.00 . B B . 25 PHE CG 1 1 7 5329 2 2 25 PHE CZ C -9.534 4.103 2.140 1.00 . B B . 25 PHE CZ 1 1 7 5330 2 2 25 PHE H H -5.797 -1.320 4.395 1.00 . B B . 25 PHE H 1 1 7 5331 2 2 25 PHE HA H -8.570 -0.334 3.779 1.00 . B B . 25 PHE HA 1 1 7 5332 2 2 25 PHE HB2 H -6.998 1.300 5.064 1.00 . B B . 25 PHE HB2 1 1 7 5333 2 2 25 PHE HB3 H -5.966 1.260 3.644 1.00 . B B . 25 PHE HB3 1 1 7 5334 2 2 25 PHE HD1 H -9.473 1.926 4.704 1.00 . B B . 25 PHE HD1 1 1 7 5335 2 2 25 PHE HD2 H -6.481 2.749 1.788 1.00 . B B . 25 PHE HD2 1 1 7 5336 2 2 25 PHE HE1 H -10.941 3.588 3.669 1.00 . B B . 25 PHE HE1 1 1 7 5337 2 2 25 PHE HE2 H -7.952 4.408 0.746 1.00 . B B . 25 PHE HE2 1 1 7 5338 2 2 25 PHE HZ H -10.182 4.837 1.678 1.00 . B B . 25 PHE HZ 1 1 7 5339 2 2 25 PHE N N -6.778 -1.316 4.393 1.00 . B B . 25 PHE N 1 1 7 5340 2 2 25 PHE O O -6.594 0.235 1.434 1.00 . B B . 25 PHE O 1 1 7 5341 2 2 26 TYR C C -8.541 -2.161 -0.477 1.00 . B B . 26 TYR C 1 1 7 5342 2 2 26 TYR CA C -7.255 -2.222 0.357 1.00 . B B . 26 TYR CA 1 1 7 5343 2 2 26 TYR CB C -6.717 -3.665 0.406 1.00 . B B . 26 TYR CB 1 1 7 5344 2 2 26 TYR CD1 C -4.997 -3.565 -1.467 1.00 . B B . 26 TYR CD1 1 1 7 5345 2 2 26 TYR CD2 C -6.909 -4.936 -1.795 1.00 . B B . 26 TYR CD2 1 1 7 5346 2 2 26 TYR CE1 C -4.527 -3.911 -2.719 1.00 . B B . 26 TYR CE1 1 1 7 5347 2 2 26 TYR CE2 C -6.440 -5.282 -3.045 1.00 . B B . 26 TYR CE2 1 1 7 5348 2 2 26 TYR CG C -6.195 -4.071 -0.991 1.00 . B B . 26 TYR CG 1 1 7 5349 2 2 26 TYR CZ C -5.250 -4.771 -3.516 1.00 . B B . 26 TYR CZ 1 1 7 5350 2 2 26 TYR H H -7.978 -2.351 2.390 1.00 . B B . 26 TYR H 1 1 7 5351 2 2 26 TYR HA H -6.511 -1.577 -0.098 1.00 . B B . 26 TYR HA 1 1 7 5352 2 2 26 TYR HB2 H -5.902 -3.724 1.111 1.00 . B B . 26 TYR HB2 1 1 7 5353 2 2 26 TYR HB3 H -7.495 -4.345 0.719 1.00 . B B . 26 TYR HB3 1 1 7 5354 2 2 26 TYR HD1 H -4.416 -2.886 -0.861 1.00 . B B . 26 TYR HD1 1 1 7 5355 2 2 26 TYR HD2 H -7.844 -5.353 -1.447 1.00 . B B . 26 TYR HD2 1 1 7 5356 2 2 26 TYR HE1 H -3.589 -3.513 -3.082 1.00 . B B . 26 TYR HE1 1 1 7 5357 2 2 26 TYR HE2 H -7.019 -5.958 -3.661 1.00 . B B . 26 TYR HE2 1 1 7 5358 2 2 26 TYR HH H -5.155 -5.959 -5.012 1.00 . B B . 26 TYR HH 1 1 7 5359 2 2 26 TYR N N -7.523 -1.758 1.757 1.00 . B B . 26 TYR N 1 1 7 5360 2 2 26 TYR O O -9.268 -3.121 -0.633 1.00 . B B . 26 TYR O 1 1 7 5361 2 2 26 TYR OH O -4.778 -5.111 -4.766 1.00 . B B . 26 TYR OH 1 1 7 5362 2 2 27 THR C C -9.390 -0.023 -3.132 1.00 . B B . 27 THR C 1 1 7 5363 2 2 27 THR CA C -9.942 -0.674 -1.834 1.00 . B B . 27 THR CA 1 1 7 5364 2 2 27 THR CB C -10.871 0.264 -0.982 1.00 . B B . 27 THR CB 1 1 7 5365 2 2 27 THR CG2 C -10.107 1.447 -0.342 1.00 . B B . 27 THR CG2 1 1 7 5366 2 2 27 THR H H -8.115 -0.265 -0.799 1.00 . B B . 27 THR H 1 1 7 5367 2 2 27 THR HA H -10.467 -1.590 -2.078 1.00 . B B . 27 THR HA 1 1 7 5368 2 2 27 THR HB H -11.374 -0.308 -0.215 1.00 . B B . 27 THR HB 1 1 7 5369 2 2 27 THR HG1 H -11.836 1.768 -1.794 1.00 . B B . 27 THR HG1 1 1 7 5370 2 2 27 THR HG21 H -9.634 2.055 -1.098 1.00 . B B . 27 THR HG21 1 1 7 5371 2 2 27 THR HG22 H -10.787 2.059 0.235 1.00 . B B . 27 THR HG22 1 1 7 5372 2 2 27 THR HG23 H -9.348 1.073 0.327 1.00 . B B . 27 THR HG23 1 1 7 5373 2 2 27 THR N N -8.759 -0.981 -0.983 1.00 . B B . 27 THR N 1 1 7 5374 2 2 27 THR O O -9.587 1.155 -3.356 1.00 . B B . 27 THR O 1 1 7 5375 2 2 27 THR OG1 O -11.838 0.810 -1.874 1.00 . B B . 27 THR OG1 1 1 7 5376 2 2 28 PRO C C -8.692 0.581 -6.081 1.00 . B B . 28 PRO C 1 1 7 5377 2 2 28 PRO CA C -7.883 -0.280 -5.089 1.00 . B B . 28 PRO CA 1 1 7 5378 2 2 28 PRO CB C -7.276 -1.560 -5.711 1.00 . B B . 28 PRO CB 1 1 7 5379 2 2 28 PRO CD C -8.667 -2.293 -3.900 1.00 . B B . 28 PRO CD 1 1 7 5380 2 2 28 PRO CG C -8.326 -2.642 -5.358 1.00 . B B . 28 PRO CG 1 1 7 5381 2 2 28 PRO HA H -7.092 0.331 -4.685 1.00 . B B . 28 PRO HA 1 1 7 5382 2 2 28 PRO HB2 H -7.143 -1.465 -6.779 1.00 . B B . 28 PRO HB2 1 1 7 5383 2 2 28 PRO HB3 H -6.326 -1.786 -5.248 1.00 . B B . 28 PRO HB3 1 1 7 5384 2 2 28 PRO HD2 H -9.634 -2.697 -3.637 1.00 . B B . 28 PRO HD2 1 1 7 5385 2 2 28 PRO HD3 H -7.917 -2.618 -3.194 1.00 . B B . 28 PRO HD3 1 1 7 5386 2 2 28 PRO HG2 H -9.194 -2.559 -5.999 1.00 . B B . 28 PRO HG2 1 1 7 5387 2 2 28 PRO HG3 H -7.910 -3.635 -5.429 1.00 . B B . 28 PRO HG3 1 1 7 5388 2 2 28 PRO N N -8.707 -0.801 -3.952 1.00 . B B . 28 PRO N 1 1 7 5389 2 2 28 PRO O O -9.908 0.617 -6.020 1.00 . B B . 28 PRO O 1 1 7 5390 2 2 29 LYS C C -8.224 1.809 -9.441 1.00 . B B . 29 LYS C 1 1 7 5391 2 2 29 LYS CA C -8.621 2.130 -7.978 1.00 . B B . 29 LYS CA 1 1 7 5392 2 2 29 LYS CB C -8.247 3.568 -7.576 1.00 . B B . 29 LYS CB 1 1 7 5393 2 2 29 LYS CD C -8.647 5.993 -7.973 1.00 . B B . 29 LYS CD 1 1 7 5394 2 2 29 LYS CE C -9.638 7.003 -8.575 1.00 . B B . 29 LYS CE 1 1 7 5395 2 2 29 LYS CG C -9.027 4.570 -8.428 1.00 . B B . 29 LYS CG 1 1 7 5396 2 2 29 LYS H H -6.999 1.172 -6.950 1.00 . B B . 29 LYS H 1 1 7 5397 2 2 29 LYS HA H -9.698 2.028 -7.908 1.00 . B B . 29 LYS HA 1 1 7 5398 2 2 29 LYS HB2 H -8.530 3.700 -6.543 1.00 . B B . 29 LYS HB2 1 1 7 5399 2 2 29 LYS HB3 H -7.178 3.706 -7.651 1.00 . B B . 29 LYS HB3 1 1 7 5400 2 2 29 LYS HD2 H -8.686 6.059 -6.896 1.00 . B B . 29 LYS HD2 1 1 7 5401 2 2 29 LYS HD3 H -7.645 6.235 -8.289 1.00 . B B . 29 LYS HD3 1 1 7 5402 2 2 29 LYS HE2 H -9.331 8.011 -8.331 1.00 . B B . 29 LYS HE2 1 1 7 5403 2 2 29 LYS HE3 H -9.703 6.903 -9.647 1.00 . B B . 29 LYS HE3 1 1 7 5404 2 2 29 LYS HG2 H -8.799 4.444 -9.475 1.00 . B B . 29 LYS HG2 1 1 7 5405 2 2 29 LYS HG3 H -10.087 4.416 -8.285 1.00 . B B . 29 LYS HG3 1 1 7 5406 2 2 29 LYS HZ1 H -10.955 6.003 -7.304 1.00 . B B . 29 LYS HZ1 1 1 7 5407 2 2 29 LYS HZ2 H -11.324 7.649 -7.532 1.00 . B B . 29 LYS HZ2 1 1 7 5408 2 2 29 LYS HZ3 H -11.663 6.528 -8.759 1.00 . B B . 29 LYS HZ3 1 1 7 5409 2 2 29 LYS N N -7.976 1.245 -6.958 1.00 . B B . 29 LYS N 1 1 7 5410 2 2 29 LYS NZ N -10.998 6.778 -7.999 1.00 . B B . 29 LYS NZ 1 1 7 5411 2 2 29 LYS O O -7.310 2.390 -9.995 1.00 . B B . 29 LYS O 1 1 7 5412 2 2 30 THR C C -9.989 0.555 -12.250 1.00 . B B . 30 THR C 1 1 7 5413 2 2 30 THR CA C -8.691 0.440 -11.434 1.00 . B B . 30 THR CA 1 1 7 5414 2 2 30 THR CB C -8.186 -1.016 -11.409 1.00 . B B . 30 THR CB 1 1 7 5415 2 2 30 THR CG2 C -7.813 -1.530 -12.821 1.00 . B B . 30 THR CG2 1 1 7 5416 2 2 30 THR H H -9.652 0.445 -9.507 1.00 . B B . 30 THR H 1 1 7 5417 2 2 30 THR HA H -7.953 1.082 -11.899 1.00 . B B . 30 THR HA 1 1 7 5418 2 2 30 THR HB H -8.835 -1.692 -10.871 1.00 . B B . 30 THR HB 1 1 7 5419 2 2 30 THR HG1 H -7.097 -1.020 -9.798 1.00 . B B . 30 THR HG1 1 1 7 5420 2 2 30 THR HG21 H -7.043 -0.903 -13.246 1.00 . B B . 30 THR HG21 1 1 7 5421 2 2 30 THR HG22 H -7.446 -2.544 -12.758 1.00 . B B . 30 THR HG22 1 1 7 5422 2 2 30 THR HG23 H -8.671 -1.509 -13.479 1.00 . B B . 30 THR HG23 1 1 7 5423 2 2 30 THR N N -8.937 0.875 -10.017 1.00 . B B . 30 THR N 1 1 7 5424 2 2 30 THR O O -10.862 -0.292 -12.230 1.00 . B B . 30 THR O 1 1 7 5425 2 2 30 THR OG1 O -6.941 -0.902 -10.737 1.00 . B B . 30 THR OG1 1 1 8 5426 1 1 1 GLY C C -2.404 1.660 -9.306 1.00 . A A . 1 GLY C 1 1 8 5427 1 1 1 GLY CA C -1.409 2.544 -10.063 1.00 . A A . 1 GLY CA 1 1 8 5428 1 1 1 GLY H1 H -1.143 3.379 -8.164 1.00 . A A . 1 GLY H1 1 1 8 5429 1 1 1 GLY H2 H 0.259 3.358 -9.127 1.00 . A A . 1 GLY H2 1 1 8 5430 1 1 1 GLY H3 H -0.979 4.478 -9.438 1.00 . A A . 1 GLY H3 1 1 8 5431 1 1 1 GLY HA2 H -1.934 3.084 -10.839 1.00 . A A . 1 GLY HA2 1 1 8 5432 1 1 1 GLY HA3 H -0.646 1.919 -10.505 1.00 . A A . 1 GLY HA3 1 1 8 5433 1 1 1 GLY N N -0.769 3.511 -9.125 1.00 . A A . 1 GLY N 1 1 8 5434 1 1 1 GLY O O -3.576 1.619 -9.626 1.00 . A A . 1 GLY O 1 1 8 5435 1 1 2 ILE C C -2.876 0.703 -6.097 1.00 . A A . 2 ILE C 1 1 8 5436 1 1 2 ILE CA C -2.725 0.068 -7.486 1.00 . A A . 2 ILE CA 1 1 8 5437 1 1 2 ILE CB C -1.998 -1.321 -7.495 1.00 . A A . 2 ILE CB 1 1 8 5438 1 1 2 ILE CD1 C -2.314 -3.792 -6.966 1.00 . A A . 2 ILE CD1 1 1 8 5439 1 1 2 ILE CG1 C -2.874 -2.370 -6.758 1.00 . A A . 2 ILE CG1 1 1 8 5440 1 1 2 ILE CG2 C -0.574 -1.253 -6.875 1.00 . A A . 2 ILE CG2 1 1 8 5441 1 1 2 ILE H H -0.931 1.062 -8.130 1.00 . A A . 2 ILE H 1 1 8 5442 1 1 2 ILE HA H -3.708 -0.024 -7.914 1.00 . A A . 2 ILE HA 1 1 8 5443 1 1 2 ILE HB H -1.886 -1.618 -8.526 1.00 . A A . 2 ILE HB 1 1 8 5444 1 1 2 ILE HD11 H -2.273 -4.032 -8.019 1.00 . A A . 2 ILE HD11 1 1 8 5445 1 1 2 ILE HD12 H -1.320 -3.879 -6.555 1.00 . A A . 2 ILE HD12 1 1 8 5446 1 1 2 ILE HD13 H -2.959 -4.510 -6.481 1.00 . A A . 2 ILE HD13 1 1 8 5447 1 1 2 ILE HG12 H -2.907 -2.142 -5.701 1.00 . A A . 2 ILE HG12 1 1 8 5448 1 1 2 ILE HG13 H -3.884 -2.334 -7.142 1.00 . A A . 2 ILE HG13 1 1 8 5449 1 1 2 ILE HG21 H 0.027 -0.539 -7.418 1.00 . A A . 2 ILE HG21 1 1 8 5450 1 1 2 ILE HG22 H -0.607 -0.967 -5.833 1.00 . A A . 2 ILE HG22 1 1 8 5451 1 1 2 ILE HG23 H -0.086 -2.210 -6.957 1.00 . A A . 2 ILE HG23 1 1 8 5452 1 1 2 ILE N N -1.887 0.976 -8.322 1.00 . A A . 2 ILE N 1 1 8 5453 1 1 2 ILE O O -3.978 0.841 -5.598 1.00 . A A . 2 ILE O 1 1 8 5454 1 1 3 VAL C C -2.919 2.532 -3.804 1.00 . A A . 3 VAL C 1 1 8 5455 1 1 3 VAL CA C -1.662 1.708 -4.172 1.00 . A A . 3 VAL CA 1 1 8 5456 1 1 3 VAL CB C -0.359 2.572 -4.175 1.00 . A A . 3 VAL CB 1 1 8 5457 1 1 3 VAL CG1 C 0.851 1.636 -4.370 1.00 . A A . 3 VAL CG1 1 1 8 5458 1 1 3 VAL CG2 C -0.346 3.628 -5.307 1.00 . A A . 3 VAL CG2 1 1 8 5459 1 1 3 VAL H H -0.920 0.904 -6.012 1.00 . A A . 3 VAL H 1 1 8 5460 1 1 3 VAL HA H -1.560 0.921 -3.440 1.00 . A A . 3 VAL HA 1 1 8 5461 1 1 3 VAL HB H -0.214 3.019 -3.210 1.00 . A A . 3 VAL HB 1 1 8 5462 1 1 3 VAL HG11 H 0.885 0.908 -3.569 1.00 . A A . 3 VAL HG11 1 1 8 5463 1 1 3 VAL HG12 H 0.789 1.117 -5.316 1.00 . A A . 3 VAL HG12 1 1 8 5464 1 1 3 VAL HG13 H 1.767 2.213 -4.356 1.00 . A A . 3 VAL HG13 1 1 8 5465 1 1 3 VAL HG21 H -0.425 3.148 -6.269 1.00 . A A . 3 VAL HG21 1 1 8 5466 1 1 3 VAL HG22 H -1.161 4.322 -5.186 1.00 . A A . 3 VAL HG22 1 1 8 5467 1 1 3 VAL HG23 H 0.578 4.184 -5.285 1.00 . A A . 3 VAL HG23 1 1 8 5468 1 1 3 VAL N N -1.753 1.064 -5.526 1.00 . A A . 3 VAL N 1 1 8 5469 1 1 3 VAL O O -3.434 2.424 -2.708 1.00 . A A . 3 VAL O 1 1 8 5470 1 1 4 GLU C C -5.645 3.799 -3.767 1.00 . A A . 4 GLU C 1 1 8 5471 1 1 4 GLU CA C -4.540 4.234 -4.729 1.00 . A A . 4 GLU CA 1 1 8 5472 1 1 4 GLU CB C -5.121 4.345 -6.148 1.00 . A A . 4 GLU CB 1 1 8 5473 1 1 4 GLU CD C -4.609 5.052 -8.509 1.00 . A A . 4 GLU CD 1 1 8 5474 1 1 4 GLU CG C -3.995 4.748 -7.133 1.00 . A A . 4 GLU CG 1 1 8 5475 1 1 4 GLU H H -2.811 3.292 -5.593 1.00 . A A . 4 GLU H 1 1 8 5476 1 1 4 GLU HA H -4.240 5.225 -4.405 1.00 . A A . 4 GLU HA 1 1 8 5477 1 1 4 GLU HB2 H -5.557 3.404 -6.455 1.00 . A A . 4 GLU HB2 1 1 8 5478 1 1 4 GLU HB3 H -5.892 5.103 -6.162 1.00 . A A . 4 GLU HB3 1 1 8 5479 1 1 4 GLU HG2 H -3.462 5.619 -6.780 1.00 . A A . 4 GLU HG2 1 1 8 5480 1 1 4 GLU HG3 H -3.289 3.937 -7.242 1.00 . A A . 4 GLU HG3 1 1 8 5481 1 1 4 GLU N N -3.337 3.318 -4.770 1.00 . A A . 4 GLU N 1 1 8 5482 1 1 4 GLU O O -6.219 4.617 -3.088 1.00 . A A . 4 GLU O 1 1 8 5483 1 1 4 GLU OE1 O -5.209 6.111 -8.610 1.00 . A A . 4 GLU OE1 1 1 8 5484 1 1 4 GLU OE2 O -4.444 4.214 -9.381 1.00 . A A . 4 GLU OE2 1 1 8 5485 1 1 5 GLN C C -6.864 2.452 -1.394 1.00 . A A . 5 GLN C 1 1 8 5486 1 1 5 GLN CA C -6.993 1.982 -2.840 1.00 . A A . 5 GLN CA 1 1 8 5487 1 1 5 GLN CB C -6.926 0.450 -2.888 1.00 . A A . 5 GLN CB 1 1 8 5488 1 1 5 GLN CD C -9.315 0.106 -1.940 1.00 . A A . 5 GLN CD 1 1 8 5489 1 1 5 GLN CG C -7.817 -0.229 -1.802 1.00 . A A . 5 GLN CG 1 1 8 5490 1 1 5 GLN H H -5.432 1.922 -4.334 1.00 . A A . 5 GLN H 1 1 8 5491 1 1 5 GLN HA H -7.921 2.377 -3.203 1.00 . A A . 5 GLN HA 1 1 8 5492 1 1 5 GLN HB2 H -7.173 0.096 -3.879 1.00 . A A . 5 GLN HB2 1 1 8 5493 1 1 5 GLN HB3 H -5.889 0.231 -2.681 1.00 . A A . 5 GLN HB3 1 1 8 5494 1 1 5 GLN HE21 H -9.882 -1.721 -1.407 1.00 . A A . 5 GLN HE21 1 1 8 5495 1 1 5 GLN HE22 H -11.146 -0.640 -1.757 1.00 . A A . 5 GLN HE22 1 1 8 5496 1 1 5 GLN HG2 H -7.710 -1.297 -1.893 1.00 . A A . 5 GLN HG2 1 1 8 5497 1 1 5 GLN HG3 H -7.490 0.060 -0.816 1.00 . A A . 5 GLN HG3 1 1 8 5498 1 1 5 GLN N N -5.929 2.526 -3.744 1.00 . A A . 5 GLN N 1 1 8 5499 1 1 5 GLN NE2 N -10.187 -0.831 -1.680 1.00 . A A . 5 GLN NE2 1 1 8 5500 1 1 5 GLN O O -7.802 2.957 -0.809 1.00 . A A . 5 GLN O 1 1 8 5501 1 1 5 GLN OE1 O -9.709 1.205 -2.272 1.00 . A A . 5 GLN OE1 1 1 8 5502 1 1 6 CYS C C -5.246 4.184 0.653 1.00 . A A . 6 CYS C 1 1 8 5503 1 1 6 CYS CA C -5.381 2.667 0.516 1.00 . A A . 6 CYS CA 1 1 8 5504 1 1 6 CYS CB C -4.084 1.918 0.919 1.00 . A A . 6 CYS CB 1 1 8 5505 1 1 6 CYS H H -4.970 1.883 -1.437 1.00 . A A . 6 CYS H 1 1 8 5506 1 1 6 CYS HA H -6.197 2.352 1.149 1.00 . A A . 6 CYS HA 1 1 8 5507 1 1 6 CYS HB2 H -3.322 2.066 0.164 1.00 . A A . 6 CYS HB2 1 1 8 5508 1 1 6 CYS HB3 H -3.706 2.326 1.845 1.00 . A A . 6 CYS HB3 1 1 8 5509 1 1 6 CYS N N -5.678 2.272 -0.885 1.00 . A A . 6 CYS N 1 1 8 5510 1 1 6 CYS O O -4.845 4.653 1.695 1.00 . A A . 6 CYS O 1 1 8 5511 1 1 6 CYS SG S -4.308 0.137 1.149 1.00 . A A . 6 CYS SG 1 1 8 5512 1 1 7 CYS C C -6.886 7.035 -0.511 1.00 . A A . 7 CYS C 1 1 8 5513 1 1 7 CYS CA C -5.498 6.409 -0.346 1.00 . A A . 7 CYS CA 1 1 8 5514 1 1 7 CYS CB C -4.601 6.953 -1.485 1.00 . A A . 7 CYS CB 1 1 8 5515 1 1 7 CYS H H -5.925 4.438 -1.195 1.00 . A A . 7 CYS H 1 1 8 5516 1 1 7 CYS HA H -5.103 6.731 0.606 1.00 . A A . 7 CYS HA 1 1 8 5517 1 1 7 CYS HB2 H -3.594 6.591 -1.341 1.00 . A A . 7 CYS HB2 1 1 8 5518 1 1 7 CYS HB3 H -4.954 6.580 -2.435 1.00 . A A . 7 CYS HB3 1 1 8 5519 1 1 7 CYS N N -5.594 4.902 -0.386 1.00 . A A . 7 CYS N 1 1 8 5520 1 1 7 CYS O O -7.217 8.019 0.122 1.00 . A A . 7 CYS O 1 1 8 5521 1 1 7 CYS SG S -4.531 8.762 -1.604 1.00 . A A . 7 CYS SG 1 1 8 5522 1 1 8 THR C C -10.031 6.290 -0.679 1.00 . A A . 8 THR C 1 1 8 5523 1 1 8 THR CA C -9.021 6.829 -1.719 1.00 . A A . 8 THR CA 1 1 8 5524 1 1 8 THR CB C -9.264 6.289 -3.165 1.00 . A A . 8 THR CB 1 1 8 5525 1 1 8 THR CG2 C -9.718 4.806 -3.186 1.00 . A A . 8 THR CG2 1 1 8 5526 1 1 8 THR H H -7.264 5.636 -1.835 1.00 . A A . 8 THR H 1 1 8 5527 1 1 8 THR HA H -9.066 7.909 -1.717 1.00 . A A . 8 THR HA 1 1 8 5528 1 1 8 THR HB H -8.392 6.447 -3.797 1.00 . A A . 8 THR HB 1 1 8 5529 1 1 8 THR HG1 H -10.465 7.825 -3.126 1.00 . A A . 8 THR HG1 1 1 8 5530 1 1 8 THR HG21 H -8.966 4.193 -2.715 1.00 . A A . 8 THR HG21 1 1 8 5531 1 1 8 THR HG22 H -10.650 4.672 -2.657 1.00 . A A . 8 THR HG22 1 1 8 5532 1 1 8 THR HG23 H -9.850 4.461 -4.200 1.00 . A A . 8 THR HG23 1 1 8 5533 1 1 8 THR N N -7.638 6.412 -1.378 1.00 . A A . 8 THR N 1 1 8 5534 1 1 8 THR O O -10.979 6.964 -0.322 1.00 . A A . 8 THR O 1 1 8 5535 1 1 8 THR OG1 O -10.376 7.027 -3.652 1.00 . A A . 8 THR OG1 1 1 8 5536 1 1 9 SER C C -9.717 4.027 1.966 1.00 . A A . 9 SER C 1 1 8 5537 1 1 9 SER CA C -10.618 4.375 0.766 1.00 . A A . 9 SER CA 1 1 8 5538 1 1 9 SER CB C -11.189 3.135 0.041 1.00 . A A . 9 SER CB 1 1 8 5539 1 1 9 SER H H -8.992 4.606 -0.574 1.00 . A A . 9 SER H 1 1 8 5540 1 1 9 SER HA H -11.421 5.014 1.104 1.00 . A A . 9 SER HA 1 1 8 5541 1 1 9 SER HB2 H -11.823 3.432 -0.785 1.00 . A A . 9 SER HB2 1 1 8 5542 1 1 9 SER HB3 H -10.398 2.497 -0.326 1.00 . A A . 9 SER HB3 1 1 8 5543 1 1 9 SER HG H -12.896 2.523 0.741 1.00 . A A . 9 SER HG 1 1 8 5544 1 1 9 SER N N -9.775 5.086 -0.239 1.00 . A A . 9 SER N 1 1 8 5545 1 1 9 SER O O -8.557 4.389 1.994 1.00 . A A . 9 SER O 1 1 8 5546 1 1 9 SER OG O -11.976 2.446 1.003 1.00 . A A . 9 SER OG 1 1 8 5547 1 1 10 ILE C C -8.710 1.654 3.867 1.00 . A A . 10 ILE C 1 1 8 5548 1 1 10 ILE CA C -9.476 2.939 4.132 1.00 . A A . 10 ILE CA 1 1 8 5549 1 1 10 ILE CB C -10.479 2.798 5.328 1.00 . A A . 10 ILE CB 1 1 8 5550 1 1 10 ILE CD1 C -9.787 5.123 6.160 1.00 . A A . 10 ILE CD1 1 1 8 5551 1 1 10 ILE CG1 C -10.959 4.218 5.776 1.00 . A A . 10 ILE CG1 1 1 8 5552 1 1 10 ILE CG2 C -9.877 2.013 6.526 1.00 . A A . 10 ILE CG2 1 1 8 5553 1 1 10 ILE H H -11.199 3.043 2.840 1.00 . A A . 10 ILE H 1 1 8 5554 1 1 10 ILE HA H -8.746 3.707 4.336 1.00 . A A . 10 ILE HA 1 1 8 5555 1 1 10 ILE HB H -11.342 2.249 4.985 1.00 . A A . 10 ILE HB 1 1 8 5556 1 1 10 ILE HD11 H -9.191 4.632 6.909 1.00 . A A . 10 ILE HD11 1 1 8 5557 1 1 10 ILE HD12 H -9.171 5.338 5.304 1.00 . A A . 10 ILE HD12 1 1 8 5558 1 1 10 ILE HD13 H -10.148 6.062 6.552 1.00 . A A . 10 ILE HD13 1 1 8 5559 1 1 10 ILE HG12 H -11.507 4.669 4.962 1.00 . A A . 10 ILE HG12 1 1 8 5560 1 1 10 ILE HG13 H -11.591 4.165 6.645 1.00 . A A . 10 ILE HG13 1 1 8 5561 1 1 10 ILE HG21 H -8.974 2.490 6.873 1.00 . A A . 10 ILE HG21 1 1 8 5562 1 1 10 ILE HG22 H -10.587 1.975 7.341 1.00 . A A . 10 ILE HG22 1 1 8 5563 1 1 10 ILE HG23 H -9.640 1.004 6.224 1.00 . A A . 10 ILE HG23 1 1 8 5564 1 1 10 ILE N N -10.268 3.322 2.923 1.00 . A A . 10 ILE N 1 1 8 5565 1 1 10 ILE O O -9.176 0.750 3.197 1.00 . A A . 10 ILE O 1 1 8 5566 1 1 11 CYS C C -6.429 -0.180 5.656 1.00 . A A . 11 CYS C 1 1 8 5567 1 1 11 CYS CA C -6.609 0.510 4.318 1.00 . A A . 11 CYS CA 1 1 8 5568 1 1 11 CYS CB C -5.270 1.033 3.847 1.00 . A A . 11 CYS CB 1 1 8 5569 1 1 11 CYS H H -7.258 2.425 4.980 1.00 . A A . 11 CYS H 1 1 8 5570 1 1 11 CYS HA H -6.986 -0.198 3.597 1.00 . A A . 11 CYS HA 1 1 8 5571 1 1 11 CYS HB2 H -5.438 1.845 3.157 1.00 . A A . 11 CYS HB2 1 1 8 5572 1 1 11 CYS HB3 H -4.790 1.473 4.709 1.00 . A A . 11 CYS HB3 1 1 8 5573 1 1 11 CYS N N -7.539 1.653 4.444 1.00 . A A . 11 CYS N 1 1 8 5574 1 1 11 CYS O O -6.488 0.414 6.718 1.00 . A A . 11 CYS O 1 1 8 5575 1 1 11 CYS SG S -4.056 -0.110 3.139 1.00 . A A . 11 CYS SG 1 1 8 5576 1 1 12 SER C C -5.087 -3.442 6.151 1.00 . A A . 12 SER C 1 1 8 5577 1 1 12 SER CA C -5.991 -2.334 6.678 1.00 . A A . 12 SER CA 1 1 8 5578 1 1 12 SER CB C -7.344 -2.913 7.172 1.00 . A A . 12 SER CB 1 1 8 5579 1 1 12 SER H H -6.190 -1.826 4.618 1.00 . A A . 12 SER H 1 1 8 5580 1 1 12 SER HA H -5.468 -1.777 7.432 1.00 . A A . 12 SER HA 1 1 8 5581 1 1 12 SER HB2 H -7.216 -3.534 8.044 1.00 . A A . 12 SER HB2 1 1 8 5582 1 1 12 SER HB3 H -8.052 -2.126 7.385 1.00 . A A . 12 SER HB3 1 1 8 5583 1 1 12 SER HG H -7.287 -3.580 5.329 1.00 . A A . 12 SER HG 1 1 8 5584 1 1 12 SER N N -6.211 -1.449 5.518 1.00 . A A . 12 SER N 1 1 8 5585 1 1 12 SER O O -4.954 -3.601 4.950 1.00 . A A . 12 SER O 1 1 8 5586 1 1 12 SER OG O -7.842 -3.705 6.104 1.00 . A A . 12 SER OG 1 1 8 5587 1 1 13 LEU C C -4.304 -6.212 5.640 1.00 . A A . 13 LEU C 1 1 8 5588 1 1 13 LEU CA C -3.589 -5.297 6.665 1.00 . A A . 13 LEU CA 1 1 8 5589 1 1 13 LEU CB C -3.207 -6.098 7.950 1.00 . A A . 13 LEU CB 1 1 8 5590 1 1 13 LEU CD1 C -1.160 -7.111 6.748 1.00 . A A . 13 LEU CD1 1 1 8 5591 1 1 13 LEU CD2 C -1.940 -8.038 8.936 1.00 . A A . 13 LEU CD2 1 1 8 5592 1 1 13 LEU CG C -2.415 -7.408 7.613 1.00 . A A . 13 LEU CG 1 1 8 5593 1 1 13 LEU H H -4.647 -3.967 8.004 1.00 . A A . 13 LEU H 1 1 8 5594 1 1 13 LEU HA H -2.706 -4.876 6.200 1.00 . A A . 13 LEU HA 1 1 8 5595 1 1 13 LEU HB2 H -2.599 -5.476 8.591 1.00 . A A . 13 LEU HB2 1 1 8 5596 1 1 13 LEU HB3 H -4.108 -6.363 8.485 1.00 . A A . 13 LEU HB3 1 1 8 5597 1 1 13 LEU HD11 H -1.439 -6.654 5.813 1.00 . A A . 13 LEU HD11 1 1 8 5598 1 1 13 LEU HD12 H -0.484 -6.450 7.269 1.00 . A A . 13 LEU HD12 1 1 8 5599 1 1 13 LEU HD13 H -0.638 -8.029 6.527 1.00 . A A . 13 LEU HD13 1 1 8 5600 1 1 13 LEU HD21 H -1.308 -7.348 9.475 1.00 . A A . 13 LEU HD21 1 1 8 5601 1 1 13 LEU HD22 H -2.792 -8.267 9.560 1.00 . A A . 13 LEU HD22 1 1 8 5602 1 1 13 LEU HD23 H -1.389 -8.949 8.739 1.00 . A A . 13 LEU HD23 1 1 8 5603 1 1 13 LEU HG H -3.065 -8.120 7.116 1.00 . A A . 13 LEU HG 1 1 8 5604 1 1 13 LEU N N -4.494 -4.171 7.058 1.00 . A A . 13 LEU N 1 1 8 5605 1 1 13 LEU O O -3.674 -6.934 4.890 1.00 . A A . 13 LEU O 1 1 8 5606 1 1 14 TYR C C -6.525 -6.266 3.356 1.00 . A A . 14 TYR C 1 1 8 5607 1 1 14 TYR CA C -6.450 -6.938 4.720 1.00 . A A . 14 TYR CA 1 1 8 5608 1 1 14 TYR CB C -7.841 -7.055 5.329 1.00 . A A . 14 TYR CB 1 1 8 5609 1 1 14 TYR CD1 C -8.274 -9.492 4.976 1.00 . A A . 14 TYR CD1 1 1 8 5610 1 1 14 TYR CD2 C -9.494 -7.953 3.632 1.00 . A A . 14 TYR CD2 1 1 8 5611 1 1 14 TYR CE1 C -8.898 -10.548 4.357 1.00 . A A . 14 TYR CE1 1 1 8 5612 1 1 14 TYR CE2 C -10.122 -9.006 3.005 1.00 . A A . 14 TYR CE2 1 1 8 5613 1 1 14 TYR CG C -8.567 -8.196 4.620 1.00 . A A . 14 TYR CG 1 1 8 5614 1 1 14 TYR CZ C -9.828 -10.313 3.364 1.00 . A A . 14 TYR CZ 1 1 8 5615 1 1 14 TYR H H -6.066 -5.501 6.248 1.00 . A A . 14 TYR H 1 1 8 5616 1 1 14 TYR HA H -5.990 -7.908 4.597 1.00 . A A . 14 TYR HA 1 1 8 5617 1 1 14 TYR HB2 H -7.773 -7.279 6.386 1.00 . A A . 14 TYR HB2 1 1 8 5618 1 1 14 TYR HB3 H -8.401 -6.135 5.198 1.00 . A A . 14 TYR HB3 1 1 8 5619 1 1 14 TYR HD1 H -7.541 -9.679 5.748 1.00 . A A . 14 TYR HD1 1 1 8 5620 1 1 14 TYR HD2 H -9.724 -6.939 3.348 1.00 . A A . 14 TYR HD2 1 1 8 5621 1 1 14 TYR HE1 H -8.656 -11.560 4.645 1.00 . A A . 14 TYR HE1 1 1 8 5622 1 1 14 TYR HE2 H -10.846 -8.817 2.229 1.00 . A A . 14 TYR HE2 1 1 8 5623 1 1 14 TYR HH H -10.608 -11.099 1.825 1.00 . A A . 14 TYR HH 1 1 8 5624 1 1 14 TYR N N -5.613 -6.124 5.639 1.00 . A A . 14 TYR N 1 1 8 5625 1 1 14 TYR O O -6.143 -6.857 2.366 1.00 . A A . 14 TYR O 1 1 8 5626 1 1 14 TYR OH O -10.454 -11.370 2.733 1.00 . A A . 14 TYR OH 1 1 8 5627 1 1 15 GLN C C -5.849 -4.432 1.307 1.00 . A A . 15 GLN C 1 1 8 5628 1 1 15 GLN CA C -7.158 -4.254 2.079 1.00 . A A . 15 GLN CA 1 1 8 5629 1 1 15 GLN CB C -7.402 -2.787 2.490 1.00 . A A . 15 GLN CB 1 1 8 5630 1 1 15 GLN CD C -10.010 -2.816 2.436 1.00 . A A . 15 GLN CD 1 1 8 5631 1 1 15 GLN CG C -8.732 -2.652 3.281 1.00 . A A . 15 GLN CG 1 1 8 5632 1 1 15 GLN H H -7.319 -4.662 4.199 1.00 . A A . 15 GLN H 1 1 8 5633 1 1 15 GLN HA H -7.949 -4.676 1.481 1.00 . A A . 15 GLN HA 1 1 8 5634 1 1 15 GLN HB2 H -6.595 -2.515 3.147 1.00 . A A . 15 GLN HB2 1 1 8 5635 1 1 15 GLN HB3 H -7.359 -2.102 1.666 1.00 . A A . 15 GLN HB3 1 1 8 5636 1 1 15 GLN HE21 H -9.151 -2.603 0.653 1.00 . A A . 15 GLN HE21 1 1 8 5637 1 1 15 GLN HE22 H -10.827 -2.862 0.638 1.00 . A A . 15 GLN HE22 1 1 8 5638 1 1 15 GLN HG2 H -8.768 -3.419 4.033 1.00 . A A . 15 GLN HG2 1 1 8 5639 1 1 15 GLN HG3 H -8.760 -1.694 3.777 1.00 . A A . 15 GLN HG3 1 1 8 5640 1 1 15 GLN N N -7.028 -5.054 3.348 1.00 . A A . 15 GLN N 1 1 8 5641 1 1 15 GLN NE2 N -9.989 -2.756 1.134 1.00 . A A . 15 GLN NE2 1 1 8 5642 1 1 15 GLN O O -5.816 -4.738 0.130 1.00 . A A . 15 GLN O 1 1 8 5643 1 1 15 GLN OE1 O -11.077 -3.006 2.988 1.00 . A A . 15 GLN OE1 1 1 8 5644 1 1 16 LEU C C -3.134 -5.578 0.747 1.00 . A A . 16 LEU C 1 1 8 5645 1 1 16 LEU CA C -3.398 -4.334 1.585 1.00 . A A . 16 LEU CA 1 1 8 5646 1 1 16 LEU CB C -2.505 -4.293 2.831 1.00 . A A . 16 LEU CB 1 1 8 5647 1 1 16 LEU CD1 C -0.190 -3.854 3.677 1.00 . A A . 16 LEU CD1 1 1 8 5648 1 1 16 LEU CD2 C -0.584 -5.968 2.454 1.00 . A A . 16 LEU CD2 1 1 8 5649 1 1 16 LEU CG C -0.979 -4.469 2.511 1.00 . A A . 16 LEU CG 1 1 8 5650 1 1 16 LEU H H -4.953 -3.995 3.003 1.00 . A A . 16 LEU H 1 1 8 5651 1 1 16 LEU HA H -3.202 -3.471 0.967 1.00 . A A . 16 LEU HA 1 1 8 5652 1 1 16 LEU HB2 H -2.673 -3.332 3.297 1.00 . A A . 16 LEU HB2 1 1 8 5653 1 1 16 LEU HB3 H -2.842 -5.053 3.522 1.00 . A A . 16 LEU HB3 1 1 8 5654 1 1 16 LEU HD11 H -0.449 -4.344 4.606 1.00 . A A . 16 LEU HD11 1 1 8 5655 1 1 16 LEU HD12 H 0.871 -3.945 3.499 1.00 . A A . 16 LEU HD12 1 1 8 5656 1 1 16 LEU HD13 H -0.434 -2.807 3.763 1.00 . A A . 16 LEU HD13 1 1 8 5657 1 1 16 LEU HD21 H -0.805 -6.452 3.392 1.00 . A A . 16 LEU HD21 1 1 8 5658 1 1 16 LEU HD22 H -1.095 -6.491 1.666 1.00 . A A . 16 LEU HD22 1 1 8 5659 1 1 16 LEU HD23 H 0.474 -6.056 2.263 1.00 . A A . 16 LEU HD23 1 1 8 5660 1 1 16 LEU HG H -0.704 -3.983 1.584 1.00 . A A . 16 LEU HG 1 1 8 5661 1 1 16 LEU N N -4.805 -4.227 2.063 1.00 . A A . 16 LEU N 1 1 8 5662 1 1 16 LEU O O -2.631 -5.412 -0.345 1.00 . A A . 16 LEU O 1 1 8 5663 1 1 17 GLU C C -3.258 -7.879 -1.007 1.00 . A A . 17 GLU C 1 1 8 5664 1 1 17 GLU CA C -3.234 -8.050 0.522 1.00 . A A . 17 GLU CA 1 1 8 5665 1 1 17 GLU CB C -4.308 -9.068 0.963 1.00 . A A . 17 GLU CB 1 1 8 5666 1 1 17 GLU CD C -5.252 -10.320 2.949 1.00 . A A . 17 GLU CD 1 1 8 5667 1 1 17 GLU CG C -4.175 -9.310 2.484 1.00 . A A . 17 GLU CG 1 1 8 5668 1 1 17 GLU H H -3.849 -6.781 2.167 1.00 . A A . 17 GLU H 1 1 8 5669 1 1 17 GLU HA H -2.253 -8.419 0.782 1.00 . A A . 17 GLU HA 1 1 8 5670 1 1 17 GLU HB2 H -5.294 -8.705 0.713 1.00 . A A . 17 GLU HB2 1 1 8 5671 1 1 17 GLU HB3 H -4.151 -10.010 0.460 1.00 . A A . 17 GLU HB3 1 1 8 5672 1 1 17 GLU HG2 H -3.184 -9.691 2.722 1.00 . A A . 17 GLU HG2 1 1 8 5673 1 1 17 GLU HG3 H -4.327 -8.384 3.016 1.00 . A A . 17 GLU HG3 1 1 8 5674 1 1 17 GLU N N -3.454 -6.749 1.266 1.00 . A A . 17 GLU N 1 1 8 5675 1 1 17 GLU O O -2.454 -8.466 -1.705 1.00 . A A . 17 GLU O 1 1 8 5676 1 1 17 GLU OE1 O -6.414 -10.042 2.691 1.00 . A A . 17 GLU OE1 1 1 8 5677 1 1 17 GLU OE2 O -4.872 -11.315 3.541 1.00 . A A . 17 GLU OE2 1 1 8 5678 1 1 18 ASN C C -3.096 -6.698 -3.717 1.00 . A A . 18 ASN C 1 1 8 5679 1 1 18 ASN CA C -4.409 -6.763 -2.902 1.00 . A A . 18 ASN CA 1 1 8 5680 1 1 18 ASN CB C -5.152 -5.402 -2.978 1.00 . A A . 18 ASN CB 1 1 8 5681 1 1 18 ASN CG C -5.263 -4.871 -4.418 1.00 . A A . 18 ASN CG 1 1 8 5682 1 1 18 ASN H H -4.815 -6.668 -0.802 1.00 . A A . 18 ASN H 1 1 8 5683 1 1 18 ASN HA H -5.022 -7.545 -3.313 1.00 . A A . 18 ASN HA 1 1 8 5684 1 1 18 ASN HB2 H -6.150 -5.505 -2.577 1.00 . A A . 18 ASN HB2 1 1 8 5685 1 1 18 ASN HB3 H -4.620 -4.665 -2.390 1.00 . A A . 18 ASN HB3 1 1 8 5686 1 1 18 ASN HD21 H -4.581 -3.078 -3.914 1.00 . A A . 18 ASN HD21 1 1 8 5687 1 1 18 ASN HD22 H -4.972 -3.257 -5.552 1.00 . A A . 18 ASN HD22 1 1 8 5688 1 1 18 ASN N N -4.203 -7.085 -1.451 1.00 . A A . 18 ASN N 1 1 8 5689 1 1 18 ASN ND2 N -4.907 -3.634 -4.650 1.00 . A A . 18 ASN ND2 1 1 8 5690 1 1 18 ASN O O -2.989 -7.211 -4.814 1.00 . A A . 18 ASN O 1 1 8 5691 1 1 18 ASN OD1 O -5.669 -5.562 -5.332 1.00 . A A . 18 ASN OD1 1 1 8 5692 1 1 19 TYR C C -0.080 -7.164 -3.799 1.00 . A A . 19 TYR C 1 1 8 5693 1 1 19 TYR CA C -0.795 -5.811 -3.656 1.00 . A A . 19 TYR CA 1 1 8 5694 1 1 19 TYR CB C 0.003 -4.932 -2.690 1.00 . A A . 19 TYR CB 1 1 8 5695 1 1 19 TYR CD1 C -1.537 -2.895 -3.103 1.00 . A A . 19 TYR CD1 1 1 8 5696 1 1 19 TYR CD2 C -0.266 -3.000 -1.097 1.00 . A A . 19 TYR CD2 1 1 8 5697 1 1 19 TYR CE1 C -2.046 -1.671 -2.705 1.00 . A A . 19 TYR CE1 1 1 8 5698 1 1 19 TYR CE2 C -0.769 -1.783 -0.704 1.00 . A A . 19 TYR CE2 1 1 8 5699 1 1 19 TYR CG C -0.638 -3.574 -2.304 1.00 . A A . 19 TYR CG 1 1 8 5700 1 1 19 TYR CZ C -1.661 -1.110 -1.502 1.00 . A A . 19 TYR CZ 1 1 8 5701 1 1 19 TYR H H -2.354 -5.672 -2.220 1.00 . A A . 19 TYR H 1 1 8 5702 1 1 19 TYR HA H -0.878 -5.342 -4.624 1.00 . A A . 19 TYR HA 1 1 8 5703 1 1 19 TYR HB2 H 0.206 -5.481 -1.781 1.00 . A A . 19 TYR HB2 1 1 8 5704 1 1 19 TYR HB3 H 0.948 -4.720 -3.168 1.00 . A A . 19 TYR HB3 1 1 8 5705 1 1 19 TYR HD1 H -1.850 -3.319 -4.045 1.00 . A A . 19 TYR HD1 1 1 8 5706 1 1 19 TYR HD2 H 0.430 -3.511 -0.451 1.00 . A A . 19 TYR HD2 1 1 8 5707 1 1 19 TYR HE1 H -2.745 -1.152 -3.341 1.00 . A A . 19 TYR HE1 1 1 8 5708 1 1 19 TYR HE2 H -0.462 -1.358 0.241 1.00 . A A . 19 TYR HE2 1 1 8 5709 1 1 19 TYR HH H -2.001 0.164 -0.131 1.00 . A A . 19 TYR HH 1 1 8 5710 1 1 19 TYR N N -2.156 -6.034 -3.101 1.00 . A A . 19 TYR N 1 1 8 5711 1 1 19 TYR O O 0.297 -7.566 -4.884 1.00 . A A . 19 TYR O 1 1 8 5712 1 1 19 TYR OH O -2.149 0.110 -1.080 1.00 . A A . 19 TYR OH 1 1 8 5713 1 1 20 CYS C C 0.303 -10.153 -3.601 1.00 . A A . 20 CYS C 1 1 8 5714 1 1 20 CYS CA C 0.738 -9.128 -2.538 1.00 . A A . 20 CYS CA 1 1 8 5715 1 1 20 CYS CB C 0.443 -9.655 -1.121 1.00 . A A . 20 CYS CB 1 1 8 5716 1 1 20 CYS H H -0.284 -7.379 -1.838 1.00 . A A . 20 CYS H 1 1 8 5717 1 1 20 CYS HA H 1.804 -8.976 -2.636 1.00 . A A . 20 CYS HA 1 1 8 5718 1 1 20 CYS HB2 H -0.603 -9.905 -1.051 1.00 . A A . 20 CYS HB2 1 1 8 5719 1 1 20 CYS HB3 H 0.990 -10.576 -0.992 1.00 . A A . 20 CYS HB3 1 1 8 5720 1 1 20 CYS N N 0.068 -7.797 -2.657 1.00 . A A . 20 CYS N 1 1 8 5721 1 1 20 CYS O O -0.772 -10.059 -4.163 1.00 . A A . 20 CYS O 1 1 8 5722 1 1 20 CYS SG S 0.859 -8.586 0.284 1.00 . A A . 20 CYS SG 1 1 8 5723 1 1 21 ASN C C 0.883 -13.575 -4.140 1.00 . A A . 21 ASN C 1 1 8 5724 1 1 21 ASN CA C 0.931 -12.193 -4.824 1.00 . A A . 21 ASN CA 1 1 8 5725 1 1 21 ASN CB C 2.067 -12.155 -5.886 1.00 . A A . 21 ASN CB 1 1 8 5726 1 1 21 ASN CG C 3.437 -12.376 -5.219 1.00 . A A . 21 ASN CG 1 1 8 5727 1 1 21 ASN H H 2.011 -11.101 -3.314 1.00 . A A . 21 ASN H 1 1 8 5728 1 1 21 ASN HA H -0.019 -12.035 -5.316 1.00 . A A . 21 ASN HA 1 1 8 5729 1 1 21 ASN HB2 H 1.912 -12.937 -6.618 1.00 . A A . 21 ASN HB2 1 1 8 5730 1 1 21 ASN HB3 H 2.074 -11.197 -6.386 1.00 . A A . 21 ASN HB3 1 1 8 5731 1 1 21 ASN HD21 H 3.990 -10.488 -5.434 1.00 . A A . 21 ASN HD21 1 1 8 5732 1 1 21 ASN HD22 H 5.134 -11.494 -4.675 1.00 . A A . 21 ASN HD22 1 1 8 5733 1 1 21 ASN N N 1.174 -11.104 -3.822 1.00 . A A . 21 ASN N 1 1 8 5734 1 1 21 ASN ND2 N 4.258 -11.370 -5.099 1.00 . A A . 21 ASN ND2 1 1 8 5735 1 1 21 ASN O O 1.518 -13.843 -3.138 1.00 . A A . 21 ASN O 1 1 8 5736 1 1 21 ASN OD1 O 3.773 -13.466 -4.798 1.00 . A A . 21 ASN OD1 1 1 8 5737 2 2 1 PHE C C -4.042 -0.693 11.754 1.00 . B B . 1 PHE C 1 1 8 5738 2 2 1 PHE CA C -3.086 -1.707 11.136 1.00 . B B . 1 PHE CA 1 1 8 5739 2 2 1 PHE CB C -1.615 -1.194 11.171 1.00 . B B . 1 PHE CB 1 1 8 5740 2 2 1 PHE CD1 C -0.820 -3.483 10.402 1.00 . B B . 1 PHE CD1 1 1 8 5741 2 2 1 PHE CD2 C -0.045 -1.560 9.214 1.00 . B B . 1 PHE CD2 1 1 8 5742 2 2 1 PHE CE1 C -0.103 -4.295 9.547 1.00 . B B . 1 PHE CE1 1 1 8 5743 2 2 1 PHE CE2 C 0.666 -2.375 8.363 1.00 . B B . 1 PHE CE2 1 1 8 5744 2 2 1 PHE CG C -0.797 -2.105 10.239 1.00 . B B . 1 PHE CG 1 1 8 5745 2 2 1 PHE CZ C 0.639 -3.741 8.533 1.00 . B B . 1 PHE CZ 1 1 8 5746 2 2 1 PHE H1 H -4.359 -1.288 9.537 1.00 . B B . 1 PHE H1 1 1 8 5747 2 2 1 PHE H2 H -2.765 -1.602 9.076 1.00 . B B . 1 PHE H2 1 1 8 5748 2 2 1 PHE H3 H -3.767 -2.881 9.557 1.00 . B B . 1 PHE H3 1 1 8 5749 2 2 1 PHE HA H -3.180 -2.646 11.658 1.00 . B B . 1 PHE HA 1 1 8 5750 2 2 1 PHE HB2 H -1.534 -0.169 10.836 1.00 . B B . 1 PHE HB2 1 1 8 5751 2 2 1 PHE HB3 H -1.213 -1.260 12.171 1.00 . B B . 1 PHE HB3 1 1 8 5752 2 2 1 PHE HD1 H -1.397 -3.925 11.200 1.00 . B B . 1 PHE HD1 1 1 8 5753 2 2 1 PHE HD2 H -0.016 -0.489 9.077 1.00 . B B . 1 PHE HD2 1 1 8 5754 2 2 1 PHE HE1 H -0.124 -5.367 9.670 1.00 . B B . 1 PHE HE1 1 1 8 5755 2 2 1 PHE HE2 H 1.254 -1.943 7.566 1.00 . B B . 1 PHE HE2 1 1 8 5756 2 2 1 PHE HZ H 1.197 -4.378 7.871 1.00 . B B . 1 PHE HZ 1 1 8 5757 2 2 1 PHE N N -3.527 -1.882 9.720 1.00 . B B . 1 PHE N 1 1 8 5758 2 2 1 PHE O O -4.675 -0.974 12.753 1.00 . B B . 1 PHE O 1 1 8 5759 2 2 2 VAL C C -6.147 1.592 10.557 1.00 . B B . 2 VAL C 1 1 8 5760 2 2 2 VAL CA C -5.011 1.553 11.597 1.00 . B B . 2 VAL CA 1 1 8 5761 2 2 2 VAL CB C -4.161 2.874 11.650 1.00 . B B . 2 VAL CB 1 1 8 5762 2 2 2 VAL CG1 C -3.467 3.154 10.293 1.00 . B B . 2 VAL CG1 1 1 8 5763 2 2 2 VAL CG2 C -5.026 4.097 12.067 1.00 . B B . 2 VAL CG2 1 1 8 5764 2 2 2 VAL H H -3.563 0.600 10.331 1.00 . B B . 2 VAL H 1 1 8 5765 2 2 2 VAL HA H -5.416 1.321 12.573 1.00 . B B . 2 VAL HA 1 1 8 5766 2 2 2 VAL HB H -3.398 2.738 12.405 1.00 . B B . 2 VAL HB 1 1 8 5767 2 2 2 VAL HG11 H -4.192 3.235 9.500 1.00 . B B . 2 VAL HG11 1 1 8 5768 2 2 2 VAL HG12 H -2.911 4.081 10.350 1.00 . B B . 2 VAL HG12 1 1 8 5769 2 2 2 VAL HG13 H -2.775 2.356 10.060 1.00 . B B . 2 VAL HG13 1 1 8 5770 2 2 2 VAL HG21 H -5.459 3.944 13.044 1.00 . B B . 2 VAL HG21 1 1 8 5771 2 2 2 VAL HG22 H -4.409 4.982 12.112 1.00 . B B . 2 VAL HG22 1 1 8 5772 2 2 2 VAL HG23 H -5.825 4.271 11.358 1.00 . B B . 2 VAL HG23 1 1 8 5773 2 2 2 VAL N N -4.111 0.455 11.130 1.00 . B B . 2 VAL N 1 1 8 5774 2 2 2 VAL O O -6.044 0.934 9.537 1.00 . B B . 2 VAL O 1 1 8 5775 2 2 3 ASN C C -8.422 3.838 9.294 1.00 . B B . 3 ASN C 1 1 8 5776 2 2 3 ASN CA C -8.339 2.426 9.865 1.00 . B B . 3 ASN CA 1 1 8 5777 2 2 3 ASN CB C -9.653 2.120 10.581 1.00 . B B . 3 ASN CB 1 1 8 5778 2 2 3 ASN CG C -9.653 0.725 11.216 1.00 . B B . 3 ASN CG 1 1 8 5779 2 2 3 ASN H H -7.210 2.849 11.660 1.00 . B B . 3 ASN H 1 1 8 5780 2 2 3 ASN HA H -8.186 1.732 9.048 1.00 . B B . 3 ASN HA 1 1 8 5781 2 2 3 ASN HB2 H -9.853 2.854 11.346 1.00 . B B . 3 ASN HB2 1 1 8 5782 2 2 3 ASN HB3 H -10.426 2.187 9.827 1.00 . B B . 3 ASN HB3 1 1 8 5783 2 2 3 ASN HD21 H -11.591 0.448 10.910 1.00 . B B . 3 ASN HD21 1 1 8 5784 2 2 3 ASN HD22 H -10.790 -0.833 11.677 1.00 . B B . 3 ASN HD22 1 1 8 5785 2 2 3 ASN N N -7.187 2.341 10.823 1.00 . B B . 3 ASN N 1 1 8 5786 2 2 3 ASN ND2 N -10.771 0.058 11.273 1.00 . B B . 3 ASN ND2 1 1 8 5787 2 2 3 ASN O O -9.474 4.449 9.235 1.00 . B B . 3 ASN O 1 1 8 5788 2 2 3 ASN OD1 O -8.646 0.228 11.679 1.00 . B B . 3 ASN OD1 1 1 8 5789 2 2 4 GLN C C -6.623 5.446 6.899 1.00 . B B . 4 GLN C 1 1 8 5790 2 2 4 GLN CA C -7.190 5.683 8.306 1.00 . B B . 4 GLN CA 1 1 8 5791 2 2 4 GLN CB C -6.237 6.511 9.211 1.00 . B B . 4 GLN CB 1 1 8 5792 2 2 4 GLN CD C -5.483 8.805 9.921 1.00 . B B . 4 GLN CD 1 1 8 5793 2 2 4 GLN CG C -6.525 8.031 9.104 1.00 . B B . 4 GLN CG 1 1 8 5794 2 2 4 GLN H H -6.477 3.766 8.972 1.00 . B B . 4 GLN H 1 1 8 5795 2 2 4 GLN HA H -8.171 6.128 8.231 1.00 . B B . 4 GLN HA 1 1 8 5796 2 2 4 GLN HB2 H -6.364 6.194 10.238 1.00 . B B . 4 GLN HB2 1 1 8 5797 2 2 4 GLN HB3 H -5.210 6.331 8.929 1.00 . B B . 4 GLN HB3 1 1 8 5798 2 2 4 GLN HE21 H -4.957 9.916 8.369 1.00 . B B . 4 GLN HE21 1 1 8 5799 2 2 4 GLN HE22 H -4.109 10.237 9.806 1.00 . B B . 4 GLN HE22 1 1 8 5800 2 2 4 GLN HG2 H -6.473 8.369 8.083 1.00 . B B . 4 GLN HG2 1 1 8 5801 2 2 4 GLN HG3 H -7.502 8.262 9.505 1.00 . B B . 4 GLN HG3 1 1 8 5802 2 2 4 GLN N N -7.282 4.316 8.889 1.00 . B B . 4 GLN N 1 1 8 5803 2 2 4 GLN NE2 N -4.792 9.733 9.318 1.00 . B B . 4 GLN NE2 1 1 8 5804 2 2 4 GLN O O -6.496 4.317 6.458 1.00 . B B . 4 GLN O 1 1 8 5805 2 2 4 GLN OE1 O -5.294 8.580 11.102 1.00 . B B . 4 GLN OE1 1 1 8 5806 2 2 5 HIS C C -4.211 6.400 4.941 1.00 . B B . 5 HIS C 1 1 8 5807 2 2 5 HIS CA C -5.746 6.363 4.852 1.00 . B B . 5 HIS CA 1 1 8 5808 2 2 5 HIS CB C -6.226 7.513 3.950 1.00 . B B . 5 HIS CB 1 1 8 5809 2 2 5 HIS CD2 C -8.729 7.252 3.100 1.00 . B B . 5 HIS CD2 1 1 8 5810 2 2 5 HIS CE1 C -9.686 7.958 4.798 1.00 . B B . 5 HIS CE1 1 1 8 5811 2 2 5 HIS CG C -7.754 7.594 4.021 1.00 . B B . 5 HIS CG 1 1 8 5812 2 2 5 HIS H H -6.460 7.391 6.620 1.00 . B B . 5 HIS H 1 1 8 5813 2 2 5 HIS HA H -6.062 5.428 4.414 1.00 . B B . 5 HIS HA 1 1 8 5814 2 2 5 HIS HB2 H -5.798 8.455 4.253 1.00 . B B . 5 HIS HB2 1 1 8 5815 2 2 5 HIS HB3 H -5.932 7.312 2.929 1.00 . B B . 5 HIS HB3 1 1 8 5816 2 2 5 HIS HD1 H -8.012 8.347 5.877 1.00 . B B . 5 HIS HD1 1 1 8 5817 2 2 5 HIS HD2 H -8.548 6.855 2.114 1.00 . B B . 5 HIS HD2 1 1 8 5818 2 2 5 HIS HE1 H -10.454 8.265 5.493 1.00 . B B . 5 HIS HE1 1 1 8 5819 2 2 5 HIS N N -6.308 6.514 6.224 1.00 . B B . 5 HIS N 1 1 8 5820 2 2 5 HIS ND1 N -8.417 8.023 5.044 1.00 . B B . 5 HIS ND1 1 1 8 5821 2 2 5 HIS NE2 N -9.928 7.488 3.602 1.00 . B B . 5 HIS NE2 1 1 8 5822 2 2 5 HIS O O -3.622 6.970 5.840 1.00 . B B . 5 HIS O 1 1 8 5823 2 2 6 LEU C C -1.950 6.193 2.352 1.00 . B B . 6 LEU C 1 1 8 5824 2 2 6 LEU CA C -2.178 5.599 3.742 1.00 . B B . 6 LEU CA 1 1 8 5825 2 2 6 LEU CB C -1.786 4.098 3.722 1.00 . B B . 6 LEU CB 1 1 8 5826 2 2 6 LEU CD1 C -1.863 1.828 4.761 1.00 . B B . 6 LEU CD1 1 1 8 5827 2 2 6 LEU CD2 C -1.436 3.815 6.221 1.00 . B B . 6 LEU CD2 1 1 8 5828 2 2 6 LEU CG C -2.206 3.317 4.984 1.00 . B B . 6 LEU CG 1 1 8 5829 2 2 6 LEU H H -4.220 5.349 3.292 1.00 . B B . 6 LEU H 1 1 8 5830 2 2 6 LEU HA H -1.588 6.161 4.452 1.00 . B B . 6 LEU HA 1 1 8 5831 2 2 6 LEU HB2 H -2.268 3.632 2.878 1.00 . B B . 6 LEU HB2 1 1 8 5832 2 2 6 LEU HB3 H -0.725 4.007 3.573 1.00 . B B . 6 LEU HB3 1 1 8 5833 2 2 6 LEU HD11 H -2.386 1.465 3.892 1.00 . B B . 6 LEU HD11 1 1 8 5834 2 2 6 LEU HD12 H -0.807 1.689 4.590 1.00 . B B . 6 LEU HD12 1 1 8 5835 2 2 6 LEU HD13 H -2.148 1.235 5.616 1.00 . B B . 6 LEU HD13 1 1 8 5836 2 2 6 LEU HD21 H -0.370 3.685 6.084 1.00 . B B . 6 LEU HD21 1 1 8 5837 2 2 6 LEU HD22 H -1.644 4.861 6.397 1.00 . B B . 6 LEU HD22 1 1 8 5838 2 2 6 LEU HD23 H -1.749 3.247 7.089 1.00 . B B . 6 LEU HD23 1 1 8 5839 2 2 6 LEU HG H -3.268 3.424 5.137 1.00 . B B . 6 LEU HG 1 1 8 5840 2 2 6 LEU N N -3.647 5.762 3.959 1.00 . B B . 6 LEU N 1 1 8 5841 2 2 6 LEU O O -2.112 5.492 1.373 1.00 . B B . 6 LEU O 1 1 8 5842 2 2 7 CYS C C -0.003 8.736 0.964 1.00 . B B . 7 CYS C 1 1 8 5843 2 2 7 CYS CA C -1.374 8.060 0.930 1.00 . B B . 7 CYS CA 1 1 8 5844 2 2 7 CYS CB C -2.451 9.101 0.601 1.00 . B B . 7 CYS CB 1 1 8 5845 2 2 7 CYS H H -1.515 7.991 3.085 1.00 . B B . 7 CYS H 1 1 8 5846 2 2 7 CYS HA H -1.371 7.305 0.164 1.00 . B B . 7 CYS HA 1 1 8 5847 2 2 7 CYS HB2 H -3.398 8.767 0.997 1.00 . B B . 7 CYS HB2 1 1 8 5848 2 2 7 CYS HB3 H -2.203 10.048 1.056 1.00 . B B . 7 CYS HB3 1 1 8 5849 2 2 7 CYS N N -1.613 7.452 2.274 1.00 . B B . 7 CYS N 1 1 8 5850 2 2 7 CYS O O 0.649 8.758 1.994 1.00 . B B . 7 CYS O 1 1 8 5851 2 2 7 CYS SG S -2.646 9.357 -1.181 1.00 . B B . 7 CYS SG 1 1 8 5852 2 2 8 GLY C C 2.763 8.801 -0.246 1.00 . B B . 8 GLY C 1 1 8 5853 2 2 8 GLY CA C 1.743 9.933 -0.207 1.00 . B B . 8 GLY CA 1 1 8 5854 2 2 8 GLY H H -0.141 9.214 -0.971 1.00 . B B . 8 GLY H 1 1 8 5855 2 2 8 GLY HA2 H 1.833 10.530 -1.099 1.00 . B B . 8 GLY HA2 1 1 8 5856 2 2 8 GLY HA3 H 1.889 10.542 0.674 1.00 . B B . 8 GLY HA3 1 1 8 5857 2 2 8 GLY N N 0.414 9.259 -0.163 1.00 . B B . 8 GLY N 1 1 8 5858 2 2 8 GLY O O 3.018 8.258 -1.303 1.00 . B B . 8 GLY O 1 1 8 5859 2 2 9 SER C C 4.044 6.382 2.141 1.00 . B B . 9 SER C 1 1 8 5860 2 2 9 SER CA C 4.315 7.381 0.989 1.00 . B B . 9 SER CA 1 1 8 5861 2 2 9 SER CB C 5.710 8.028 1.163 1.00 . B B . 9 SER CB 1 1 8 5862 2 2 9 SER H H 3.031 8.969 1.714 1.00 . B B . 9 SER H 1 1 8 5863 2 2 9 SER HA H 4.294 6.820 0.067 1.00 . B B . 9 SER HA 1 1 8 5864 2 2 9 SER HB2 H 5.873 8.823 0.449 1.00 . B B . 9 SER HB2 1 1 8 5865 2 2 9 SER HB3 H 5.864 8.399 2.166 1.00 . B B . 9 SER HB3 1 1 8 5866 2 2 9 SER HG H 6.169 6.224 0.542 1.00 . B B . 9 SER HG 1 1 8 5867 2 2 9 SER N N 3.301 8.480 0.908 1.00 . B B . 9 SER N 1 1 8 5868 2 2 9 SER O O 4.979 5.803 2.663 1.00 . B B . 9 SER O 1 1 8 5869 2 2 9 SER OG O 6.636 6.972 0.923 1.00 . B B . 9 SER OG 1 1 8 5870 2 2 10 HIS C C 1.959 3.904 3.023 1.00 . B B . 10 HIS C 1 1 8 5871 2 2 10 HIS CA C 2.503 5.211 3.625 1.00 . B B . 10 HIS CA 1 1 8 5872 2 2 10 HIS CB C 1.479 5.861 4.523 1.00 . B B . 10 HIS CB 1 1 8 5873 2 2 10 HIS CD2 C 2.264 7.486 6.477 1.00 . B B . 10 HIS CD2 1 1 8 5874 2 2 10 HIS CE1 C 3.051 9.004 5.302 1.00 . B B . 10 HIS CE1 1 1 8 5875 2 2 10 HIS CG C 2.097 7.120 5.150 1.00 . B B . 10 HIS CG 1 1 8 5876 2 2 10 HIS H H 2.043 6.640 2.082 1.00 . B B . 10 HIS H 1 1 8 5877 2 2 10 HIS HA H 3.403 4.990 4.178 1.00 . B B . 10 HIS HA 1 1 8 5878 2 2 10 HIS HB2 H 0.654 6.126 3.874 1.00 . B B . 10 HIS HB2 1 1 8 5879 2 2 10 HIS HB3 H 1.152 5.197 5.312 1.00 . B B . 10 HIS HB3 1 1 8 5880 2 2 10 HIS HD1 H 2.639 8.168 3.508 1.00 . B B . 10 HIS HD1 1 1 8 5881 2 2 10 HIS HD2 H 1.951 6.900 7.330 1.00 . B B . 10 HIS HD2 1 1 8 5882 2 2 10 HIS HE1 H 3.529 9.923 4.988 1.00 . B B . 10 HIS HE1 1 1 8 5883 2 2 10 HIS N N 2.800 6.176 2.510 1.00 . B B . 10 HIS N 1 1 8 5884 2 2 10 HIS ND1 N 2.605 8.106 4.485 1.00 . B B . 10 HIS ND1 1 1 8 5885 2 2 10 HIS NE2 N 2.861 8.659 6.552 1.00 . B B . 10 HIS NE2 1 1 8 5886 2 2 10 HIS O O 1.483 3.018 3.708 1.00 . B B . 10 HIS O 1 1 8 5887 2 2 11 LEU C C 2.942 1.980 0.606 1.00 . B B . 11 LEU C 1 1 8 5888 2 2 11 LEU CA C 1.632 2.704 0.893 1.00 . B B . 11 LEU CA 1 1 8 5889 2 2 11 LEU CB C 0.995 3.184 -0.444 1.00 . B B . 11 LEU CB 1 1 8 5890 2 2 11 LEU CD1 C 1.025 5.699 -0.534 1.00 . B B . 11 LEU CD1 1 1 8 5891 2 2 11 LEU CD2 C -1.080 4.465 -1.139 1.00 . B B . 11 LEU CD2 1 1 8 5892 2 2 11 LEU CG C 0.149 4.459 -0.216 1.00 . B B . 11 LEU CG 1 1 8 5893 2 2 11 LEU H H 2.473 4.643 1.304 1.00 . B B . 11 LEU H 1 1 8 5894 2 2 11 LEU HA H 0.959 2.079 1.459 1.00 . B B . 11 LEU HA 1 1 8 5895 2 2 11 LEU HB2 H 1.756 3.389 -1.183 1.00 . B B . 11 LEU HB2 1 1 8 5896 2 2 11 LEU HB3 H 0.362 2.399 -0.834 1.00 . B B . 11 LEU HB3 1 1 8 5897 2 2 11 LEU HD11 H 1.352 5.663 -1.564 1.00 . B B . 11 LEU HD11 1 1 8 5898 2 2 11 LEU HD12 H 0.448 6.594 -0.397 1.00 . B B . 11 LEU HD12 1 1 8 5899 2 2 11 LEU HD13 H 1.891 5.758 0.108 1.00 . B B . 11 LEU HD13 1 1 8 5900 2 2 11 LEU HD21 H -1.670 3.575 -0.968 1.00 . B B . 11 LEU HD21 1 1 8 5901 2 2 11 LEU HD22 H -1.695 5.328 -0.961 1.00 . B B . 11 LEU HD22 1 1 8 5902 2 2 11 LEU HD23 H -0.766 4.502 -2.167 1.00 . B B . 11 LEU HD23 1 1 8 5903 2 2 11 LEU HG H -0.159 4.504 0.817 1.00 . B B . 11 LEU HG 1 1 8 5904 2 2 11 LEU N N 2.076 3.861 1.727 1.00 . B B . 11 LEU N 1 1 8 5905 2 2 11 LEU O O 3.094 0.813 0.902 1.00 . B B . 11 LEU O 1 1 8 5906 2 2 12 VAL C C 5.785 1.462 0.884 1.00 . B B . 12 VAL C 1 1 8 5907 2 2 12 VAL CA C 5.202 2.188 -0.329 1.00 . B B . 12 VAL CA 1 1 8 5908 2 2 12 VAL CB C 6.138 3.371 -0.737 1.00 . B B . 12 VAL CB 1 1 8 5909 2 2 12 VAL CG1 C 7.513 2.817 -1.199 1.00 . B B . 12 VAL CG1 1 1 8 5910 2 2 12 VAL CG2 C 5.510 4.216 -1.867 1.00 . B B . 12 VAL CG2 1 1 8 5911 2 2 12 VAL H H 3.642 3.659 -0.183 1.00 . B B . 12 VAL H 1 1 8 5912 2 2 12 VAL HA H 5.082 1.460 -1.113 1.00 . B B . 12 VAL HA 1 1 8 5913 2 2 12 VAL HB H 6.291 4.006 0.120 1.00 . B B . 12 VAL HB 1 1 8 5914 2 2 12 VAL HG11 H 7.984 2.254 -0.408 1.00 . B B . 12 VAL HG11 1 1 8 5915 2 2 12 VAL HG12 H 7.392 2.168 -2.054 1.00 . B B . 12 VAL HG12 1 1 8 5916 2 2 12 VAL HG13 H 8.174 3.630 -1.467 1.00 . B B . 12 VAL HG13 1 1 8 5917 2 2 12 VAL HG21 H 4.559 4.625 -1.554 1.00 . B B . 12 VAL HG21 1 1 8 5918 2 2 12 VAL HG22 H 6.163 5.034 -2.122 1.00 . B B . 12 VAL HG22 1 1 8 5919 2 2 12 VAL HG23 H 5.356 3.608 -2.742 1.00 . B B . 12 VAL HG23 1 1 8 5920 2 2 12 VAL N N 3.850 2.724 0.025 1.00 . B B . 12 VAL N 1 1 8 5921 2 2 12 VAL O O 6.354 0.393 0.779 1.00 . B B . 12 VAL O 1 1 8 5922 2 2 13 GLU C C 5.282 0.312 3.730 1.00 . B B . 13 GLU C 1 1 8 5923 2 2 13 GLU CA C 6.105 1.530 3.278 1.00 . B B . 13 GLU CA 1 1 8 5924 2 2 13 GLU CB C 6.071 2.665 4.313 1.00 . B B . 13 GLU CB 1 1 8 5925 2 2 13 GLU CD C 8.158 1.591 5.324 1.00 . B B . 13 GLU CD 1 1 8 5926 2 2 13 GLU CG C 6.793 2.267 5.614 1.00 . B B . 13 GLU CG 1 1 8 5927 2 2 13 GLU H H 5.104 2.949 1.994 1.00 . B B . 13 GLU H 1 1 8 5928 2 2 13 GLU HA H 7.124 1.210 3.104 1.00 . B B . 13 GLU HA 1 1 8 5929 2 2 13 GLU HB2 H 6.558 3.540 3.906 1.00 . B B . 13 GLU HB2 1 1 8 5930 2 2 13 GLU HB3 H 5.043 2.920 4.538 1.00 . B B . 13 GLU HB3 1 1 8 5931 2 2 13 GLU HG2 H 6.978 3.170 6.174 1.00 . B B . 13 GLU HG2 1 1 8 5932 2 2 13 GLU HG3 H 6.173 1.613 6.208 1.00 . B B . 13 GLU HG3 1 1 8 5933 2 2 13 GLU N N 5.592 2.097 2.007 1.00 . B B . 13 GLU N 1 1 8 5934 2 2 13 GLU O O 5.869 -0.697 4.065 1.00 . B B . 13 GLU O 1 1 8 5935 2 2 13 GLU OE1 O 8.991 2.240 4.702 1.00 . B B . 13 GLU OE1 1 1 8 5936 2 2 13 GLU OE2 O 8.282 0.453 5.744 1.00 . B B . 13 GLU OE2 1 1 8 5937 2 2 14 ALA C C 3.590 -1.987 3.376 1.00 . B B . 14 ALA C 1 1 8 5938 2 2 14 ALA CA C 3.137 -0.771 4.170 1.00 . B B . 14 ALA CA 1 1 8 5939 2 2 14 ALA CB C 1.646 -0.448 3.912 1.00 . B B . 14 ALA CB 1 1 8 5940 2 2 14 ALA H H 3.529 1.233 3.462 1.00 . B B . 14 ALA H 1 1 8 5941 2 2 14 ALA HA H 3.352 -0.997 5.198 1.00 . B B . 14 ALA HA 1 1 8 5942 2 2 14 ALA HB1 H 1.379 0.432 4.481 1.00 . B B . 14 ALA HB1 1 1 8 5943 2 2 14 ALA HB2 H 1.461 -0.254 2.865 1.00 . B B . 14 ALA HB2 1 1 8 5944 2 2 14 ALA HB3 H 1.018 -1.266 4.233 1.00 . B B . 14 ALA HB3 1 1 8 5945 2 2 14 ALA N N 3.971 0.404 3.739 1.00 . B B . 14 ALA N 1 1 8 5946 2 2 14 ALA O O 3.761 -3.061 3.919 1.00 . B B . 14 ALA O 1 1 8 5947 2 2 15 LEU C C 5.555 -3.346 1.800 1.00 . B B . 15 LEU C 1 1 8 5948 2 2 15 LEU CA C 4.226 -2.865 1.204 1.00 . B B . 15 LEU CA 1 1 8 5949 2 2 15 LEU CB C 4.452 -2.297 -0.209 1.00 . B B . 15 LEU CB 1 1 8 5950 2 2 15 LEU CD1 C 3.334 -1.263 -2.215 1.00 . B B . 15 LEU CD1 1 1 8 5951 2 2 15 LEU CD2 C 2.801 -3.563 -1.517 1.00 . B B . 15 LEU CD2 1 1 8 5952 2 2 15 LEU CG C 3.142 -2.167 -0.986 1.00 . B B . 15 LEU CG 1 1 8 5953 2 2 15 LEU H H 3.586 -0.877 1.744 1.00 . B B . 15 LEU H 1 1 8 5954 2 2 15 LEU HA H 3.513 -3.687 1.262 1.00 . B B . 15 LEU HA 1 1 8 5955 2 2 15 LEU HB2 H 4.895 -1.319 -0.129 1.00 . B B . 15 LEU HB2 1 1 8 5956 2 2 15 LEU HB3 H 5.139 -2.938 -0.733 1.00 . B B . 15 LEU HB3 1 1 8 5957 2 2 15 LEU HD11 H 4.083 -1.683 -2.870 1.00 . B B . 15 LEU HD11 1 1 8 5958 2 2 15 LEU HD12 H 2.400 -1.172 -2.754 1.00 . B B . 15 LEU HD12 1 1 8 5959 2 2 15 LEU HD13 H 3.647 -0.278 -1.907 1.00 . B B . 15 LEU HD13 1 1 8 5960 2 2 15 LEU HD21 H 3.608 -3.959 -2.119 1.00 . B B . 15 LEU HD21 1 1 8 5961 2 2 15 LEU HD22 H 2.594 -4.262 -0.718 1.00 . B B . 15 LEU HD22 1 1 8 5962 2 2 15 LEU HD23 H 1.941 -3.462 -2.143 1.00 . B B . 15 LEU HD23 1 1 8 5963 2 2 15 LEU HG H 2.357 -1.778 -0.348 1.00 . B B . 15 LEU HG 1 1 8 5964 2 2 15 LEU N N 3.766 -1.768 2.102 1.00 . B B . 15 LEU N 1 1 8 5965 2 2 15 LEU O O 5.629 -4.469 2.262 1.00 . B B . 15 LEU O 1 1 8 5966 2 2 16 TYR C C 7.881 -3.621 3.594 1.00 . B B . 16 TYR C 1 1 8 5967 2 2 16 TYR CA C 7.904 -2.769 2.312 1.00 . B B . 16 TYR CA 1 1 8 5968 2 2 16 TYR CB C 8.644 -1.423 2.600 1.00 . B B . 16 TYR CB 1 1 8 5969 2 2 16 TYR CD1 C 11.143 -1.890 2.371 1.00 . B B . 16 TYR CD1 1 1 8 5970 2 2 16 TYR CD2 C 10.185 -1.810 4.551 1.00 . B B . 16 TYR CD2 1 1 8 5971 2 2 16 TYR CE1 C 12.374 -2.162 2.931 1.00 . B B . 16 TYR CE1 1 1 8 5972 2 2 16 TYR CE2 C 11.411 -2.080 5.106 1.00 . B B . 16 TYR CE2 1 1 8 5973 2 2 16 TYR CG C 10.037 -1.712 3.181 1.00 . B B . 16 TYR CG 1 1 8 5974 2 2 16 TYR CZ C 12.517 -2.259 4.301 1.00 . B B . 16 TYR CZ 1 1 8 5975 2 2 16 TYR H H 6.398 -1.589 1.368 1.00 . B B . 16 TYR H 1 1 8 5976 2 2 16 TYR HA H 8.455 -3.307 1.554 1.00 . B B . 16 TYR HA 1 1 8 5977 2 2 16 TYR HB2 H 8.758 -0.860 1.683 1.00 . B B . 16 TYR HB2 1 1 8 5978 2 2 16 TYR HB3 H 8.107 -0.816 3.311 1.00 . B B . 16 TYR HB3 1 1 8 5979 2 2 16 TYR HD1 H 11.053 -1.822 1.297 1.00 . B B . 16 TYR HD1 1 1 8 5980 2 2 16 TYR HD2 H 9.331 -1.677 5.196 1.00 . B B . 16 TYR HD2 1 1 8 5981 2 2 16 TYR HE1 H 13.230 -2.295 2.287 1.00 . B B . 16 TYR HE1 1 1 8 5982 2 2 16 TYR HE2 H 11.504 -2.154 6.178 1.00 . B B . 16 TYR HE2 1 1 8 5983 2 2 16 TYR HH H 14.432 -2.165 4.323 1.00 . B B . 16 TYR HH 1 1 8 5984 2 2 16 TYR N N 6.541 -2.474 1.765 1.00 . B B . 16 TYR N 1 1 8 5985 2 2 16 TYR O O 8.736 -4.466 3.772 1.00 . B B . 16 TYR O 1 1 8 5986 2 2 16 TYR OH O 13.741 -2.536 4.875 1.00 . B B . 16 TYR OH 1 1 8 5987 2 2 17 LEU C C 5.949 -5.428 5.739 1.00 . B B . 17 LEU C 1 1 8 5988 2 2 17 LEU CA C 6.814 -4.142 5.723 1.00 . B B . 17 LEU CA 1 1 8 5989 2 2 17 LEU CB C 6.328 -3.116 6.776 1.00 . B B . 17 LEU CB 1 1 8 5990 2 2 17 LEU CD1 C 7.854 -4.041 8.599 1.00 . B B . 17 LEU CD1 1 1 8 5991 2 2 17 LEU CD2 C 5.893 -2.594 9.198 1.00 . B B . 17 LEU CD2 1 1 8 5992 2 2 17 LEU CG C 6.396 -3.671 8.222 1.00 . B B . 17 LEU CG 1 1 8 5993 2 2 17 LEU H H 6.249 -2.675 4.251 1.00 . B B . 17 LEU H 1 1 8 5994 2 2 17 LEU HA H 7.817 -4.441 5.986 1.00 . B B . 17 LEU HA 1 1 8 5995 2 2 17 LEU HB2 H 6.945 -2.226 6.696 1.00 . B B . 17 LEU HB2 1 1 8 5996 2 2 17 LEU HB3 H 5.306 -2.848 6.549 1.00 . B B . 17 LEU HB3 1 1 8 5997 2 2 17 LEU HD11 H 8.507 -3.184 8.511 1.00 . B B . 17 LEU HD11 1 1 8 5998 2 2 17 LEU HD12 H 7.882 -4.391 9.617 1.00 . B B . 17 LEU HD12 1 1 8 5999 2 2 17 LEU HD13 H 8.229 -4.828 7.962 1.00 . B B . 17 LEU HD13 1 1 8 6000 2 2 17 LEU HD21 H 6.496 -1.701 9.129 1.00 . B B . 17 LEU HD21 1 1 8 6001 2 2 17 LEU HD22 H 4.870 -2.339 8.966 1.00 . B B . 17 LEU HD22 1 1 8 6002 2 2 17 LEU HD23 H 5.951 -2.972 10.209 1.00 . B B . 17 LEU HD23 1 1 8 6003 2 2 17 LEU HG H 5.770 -4.543 8.310 1.00 . B B . 17 LEU HG 1 1 8 6004 2 2 17 LEU N N 6.913 -3.373 4.446 1.00 . B B . 17 LEU N 1 1 8 6005 2 2 17 LEU O O 6.222 -6.280 6.564 1.00 . B B . 17 LEU O 1 1 8 6006 2 2 18 VAL C C 4.618 -7.879 3.895 1.00 . B B . 18 VAL C 1 1 8 6007 2 2 18 VAL CA C 4.133 -6.843 4.923 1.00 . B B . 18 VAL CA 1 1 8 6008 2 2 18 VAL CB C 2.635 -6.471 4.658 1.00 . B B . 18 VAL CB 1 1 8 6009 2 2 18 VAL CG1 C 1.718 -7.752 4.743 1.00 . B B . 18 VAL CG1 1 1 8 6010 2 2 18 VAL CG2 C 2.191 -5.523 5.800 1.00 . B B . 18 VAL CG2 1 1 8 6011 2 2 18 VAL H H 4.757 -4.875 4.228 1.00 . B B . 18 VAL H 1 1 8 6012 2 2 18 VAL HA H 4.207 -7.285 5.907 1.00 . B B . 18 VAL HA 1 1 8 6013 2 2 18 VAL HB H 2.549 -5.960 3.703 1.00 . B B . 18 VAL HB 1 1 8 6014 2 2 18 VAL HG11 H 2.003 -8.494 4.016 1.00 . B B . 18 VAL HG11 1 1 8 6015 2 2 18 VAL HG12 H 1.787 -8.187 5.731 1.00 . B B . 18 VAL HG12 1 1 8 6016 2 2 18 VAL HG13 H 0.687 -7.497 4.571 1.00 . B B . 18 VAL HG13 1 1 8 6017 2 2 18 VAL HG21 H 2.300 -6.014 6.755 1.00 . B B . 18 VAL HG21 1 1 8 6018 2 2 18 VAL HG22 H 2.787 -4.624 5.812 1.00 . B B . 18 VAL HG22 1 1 8 6019 2 2 18 VAL HG23 H 1.154 -5.247 5.674 1.00 . B B . 18 VAL HG23 1 1 8 6020 2 2 18 VAL N N 4.962 -5.579 4.880 1.00 . B B . 18 VAL N 1 1 8 6021 2 2 18 VAL O O 4.971 -8.980 4.273 1.00 . B B . 18 VAL O 1 1 8 6022 2 2 19 CYS C C 6.339 -7.901 0.885 1.00 . B B . 19 CYS C 1 1 8 6023 2 2 19 CYS CA C 5.083 -8.464 1.567 1.00 . B B . 19 CYS CA 1 1 8 6024 2 2 19 CYS CB C 3.937 -8.666 0.533 1.00 . B B . 19 CYS CB 1 1 8 6025 2 2 19 CYS H H 4.337 -6.611 2.390 1.00 . B B . 19 CYS H 1 1 8 6026 2 2 19 CYS HA H 5.333 -9.420 2.010 1.00 . B B . 19 CYS HA 1 1 8 6027 2 2 19 CYS HB2 H 3.650 -7.713 0.113 1.00 . B B . 19 CYS HB2 1 1 8 6028 2 2 19 CYS HB3 H 4.322 -9.275 -0.269 1.00 . B B . 19 CYS HB3 1 1 8 6029 2 2 19 CYS N N 4.626 -7.515 2.637 1.00 . B B . 19 CYS N 1 1 8 6030 2 2 19 CYS O O 7.266 -8.632 0.586 1.00 . B B . 19 CYS O 1 1 8 6031 2 2 19 CYS SG S 2.447 -9.491 1.146 1.00 . B B . 19 CYS SG 1 1 8 6032 2 2 20 GLY C C 7.037 -5.256 -1.287 1.00 . B B . 20 GLY C 1 1 8 6033 2 2 20 GLY CA C 7.480 -5.916 0.011 1.00 . B B . 20 GLY CA 1 1 8 6034 2 2 20 GLY H H 5.548 -6.087 0.933 1.00 . B B . 20 GLY H 1 1 8 6035 2 2 20 GLY HA2 H 7.849 -5.159 0.679 1.00 . B B . 20 GLY HA2 1 1 8 6036 2 2 20 GLY HA3 H 8.274 -6.614 -0.206 1.00 . B B . 20 GLY HA3 1 1 8 6037 2 2 20 GLY N N 6.330 -6.612 0.666 1.00 . B B . 20 GLY N 1 1 8 6038 2 2 20 GLY O O 5.919 -5.451 -1.722 1.00 . B B . 20 GLY O 1 1 8 6039 2 2 21 GLU C C 8.519 -4.227 -4.314 1.00 . B B . 21 GLU C 1 1 8 6040 2 2 21 GLU CA C 7.609 -3.794 -3.155 1.00 . B B . 21 GLU CA 1 1 8 6041 2 2 21 GLU CB C 7.692 -2.248 -2.898 1.00 . B B . 21 GLU CB 1 1 8 6042 2 2 21 GLU CD C 10.232 -2.216 -2.607 1.00 . B B . 21 GLU CD 1 1 8 6043 2 2 21 GLU CG C 8.886 -1.802 -2.002 1.00 . B B . 21 GLU CG 1 1 8 6044 2 2 21 GLU H H 8.821 -4.381 -1.468 1.00 . B B . 21 GLU H 1 1 8 6045 2 2 21 GLU HA H 6.596 -4.023 -3.436 1.00 . B B . 21 GLU HA 1 1 8 6046 2 2 21 GLU HB2 H 7.764 -1.734 -3.845 1.00 . B B . 21 GLU HB2 1 1 8 6047 2 2 21 GLU HB3 H 6.768 -1.942 -2.431 1.00 . B B . 21 GLU HB3 1 1 8 6048 2 2 21 GLU HG2 H 8.870 -0.724 -1.949 1.00 . B B . 21 GLU HG2 1 1 8 6049 2 2 21 GLU HG3 H 8.800 -2.188 -0.993 1.00 . B B . 21 GLU HG3 1 1 8 6050 2 2 21 GLU N N 7.934 -4.494 -1.871 1.00 . B B . 21 GLU N 1 1 8 6051 2 2 21 GLU O O 8.992 -3.427 -5.099 1.00 . B B . 21 GLU O 1 1 8 6052 2 2 21 GLU OE1 O 10.547 -1.689 -3.661 1.00 . B B . 21 GLU OE1 1 1 8 6053 2 2 21 GLU OE2 O 10.869 -3.040 -1.973 1.00 . B B . 21 GLU OE2 1 1 8 6054 2 2 22 ARG C C 8.696 -7.088 -6.227 1.00 . B B . 22 ARG C 1 1 8 6055 2 2 22 ARG CA C 9.586 -6.113 -5.443 1.00 . B B . 22 ARG CA 1 1 8 6056 2 2 22 ARG CB C 10.761 -6.824 -4.759 1.00 . B B . 22 ARG CB 1 1 8 6057 2 2 22 ARG CD C 12.734 -6.404 -3.156 1.00 . B B . 22 ARG CD 1 1 8 6058 2 2 22 ARG CG C 11.575 -5.771 -3.952 1.00 . B B . 22 ARG CG 1 1 8 6059 2 2 22 ARG CZ C 13.710 -5.277 -1.212 1.00 . B B . 22 ARG CZ 1 1 8 6060 2 2 22 ARG H H 8.315 -6.104 -3.708 1.00 . B B . 22 ARG H 1 1 8 6061 2 2 22 ARG HA H 9.938 -5.350 -6.120 1.00 . B B . 22 ARG HA 1 1 8 6062 2 2 22 ARG HB2 H 10.393 -7.612 -4.119 1.00 . B B . 22 ARG HB2 1 1 8 6063 2 2 22 ARG HB3 H 11.361 -7.255 -5.545 1.00 . B B . 22 ARG HB3 1 1 8 6064 2 2 22 ARG HD2 H 12.347 -7.073 -2.400 1.00 . B B . 22 ARG HD2 1 1 8 6065 2 2 22 ARG HD3 H 13.406 -6.942 -3.805 1.00 . B B . 22 ARG HD3 1 1 8 6066 2 2 22 ARG HE H 13.861 -4.571 -3.055 1.00 . B B . 22 ARG HE 1 1 8 6067 2 2 22 ARG HG2 H 11.975 -5.037 -4.636 1.00 . B B . 22 ARG HG2 1 1 8 6068 2 2 22 ARG HG3 H 10.910 -5.283 -3.256 1.00 . B B . 22 ARG HG3 1 1 8 6069 2 2 22 ARG HH11 H 15.178 -6.631 -1.296 1.00 . B B . 22 ARG HH11 1 1 8 6070 2 2 22 ARG HH12 H 14.796 -6.039 0.287 1.00 . B B . 22 ARG HH12 1 1 8 6071 2 2 22 ARG HH21 H 12.284 -3.932 -0.897 1.00 . B B . 22 ARG HH21 1 1 8 6072 2 2 22 ARG HH22 H 13.137 -4.441 0.521 1.00 . B B . 22 ARG HH22 1 1 8 6073 2 2 22 ARG N N 8.727 -5.515 -4.374 1.00 . B B . 22 ARG N 1 1 8 6074 2 2 22 ARG NE N 13.502 -5.298 -2.505 1.00 . B B . 22 ARG NE 1 1 8 6075 2 2 22 ARG NH1 N 14.632 -6.042 -0.701 1.00 . B B . 22 ARG NH1 1 1 8 6076 2 2 22 ARG NH2 N 12.987 -4.489 -0.467 1.00 . B B . 22 ARG NH2 1 1 8 6077 2 2 22 ARG O O 9.084 -8.172 -6.616 1.00 . B B . 22 ARG O 1 1 8 6078 2 2 23 GLY C C 5.795 -6.450 -8.231 1.00 . B B . 23 GLY C 1 1 8 6079 2 2 23 GLY CA C 6.418 -7.330 -7.146 1.00 . B B . 23 GLY CA 1 1 8 6080 2 2 23 GLY H H 7.315 -5.720 -6.052 1.00 . B B . 23 GLY H 1 1 8 6081 2 2 23 GLY HA2 H 6.814 -8.218 -7.604 1.00 . B B . 23 GLY HA2 1 1 8 6082 2 2 23 GLY HA3 H 5.645 -7.598 -6.446 1.00 . B B . 23 GLY HA3 1 1 8 6083 2 2 23 GLY N N 7.498 -6.607 -6.416 1.00 . B B . 23 GLY N 1 1 8 6084 2 2 23 GLY O O 5.415 -6.931 -9.284 1.00 . B B . 23 GLY O 1 1 8 6085 2 2 24 SER C C 6.126 -3.177 -9.461 1.00 . B B . 24 SER C 1 1 8 6086 2 2 24 SER CA C 5.123 -4.173 -8.855 1.00 . B B . 24 SER CA 1 1 8 6087 2 2 24 SER CB C 4.020 -3.390 -8.093 1.00 . B B . 24 SER CB 1 1 8 6088 2 2 24 SER H H 6.058 -4.901 -7.040 1.00 . B B . 24 SER H 1 1 8 6089 2 2 24 SER HA H 4.652 -4.702 -9.676 1.00 . B B . 24 SER HA 1 1 8 6090 2 2 24 SER HB2 H 3.683 -2.532 -8.659 1.00 . B B . 24 SER HB2 1 1 8 6091 2 2 24 SER HB3 H 3.176 -4.020 -7.850 1.00 . B B . 24 SER HB3 1 1 8 6092 2 2 24 SER HG H 4.629 -1.974 -6.897 1.00 . B B . 24 SER HG 1 1 8 6093 2 2 24 SER N N 5.716 -5.182 -7.914 1.00 . B B . 24 SER N 1 1 8 6094 2 2 24 SER O O 7.193 -2.921 -8.941 1.00 . B B . 24 SER O 1 1 8 6095 2 2 24 SER OG O 4.646 -2.935 -6.900 1.00 . B B . 24 SER OG 1 1 8 6096 2 2 25 PHE C C 5.477 -0.428 -11.525 1.00 . B B . 25 PHE C 1 1 8 6097 2 2 25 PHE CA C 6.404 -1.653 -11.417 1.00 . B B . 25 PHE CA 1 1 8 6098 2 2 25 PHE CB C 6.692 -2.287 -12.813 1.00 . B B . 25 PHE CB 1 1 8 6099 2 2 25 PHE CD1 C 5.183 -4.324 -12.934 1.00 . B B . 25 PHE CD1 1 1 8 6100 2 2 25 PHE CD2 C 4.629 -2.448 -14.295 1.00 . B B . 25 PHE CD2 1 1 8 6101 2 2 25 PHE CE1 C 4.091 -5.005 -13.420 1.00 . B B . 25 PHE CE1 1 1 8 6102 2 2 25 PHE CE2 C 3.532 -3.128 -14.786 1.00 . B B . 25 PHE CE2 1 1 8 6103 2 2 25 PHE CG C 5.464 -3.041 -13.366 1.00 . B B . 25 PHE CG 1 1 8 6104 2 2 25 PHE CZ C 3.265 -4.405 -14.351 1.00 . B B . 25 PHE CZ 1 1 8 6105 2 2 25 PHE H H 4.802 -2.946 -10.885 1.00 . B B . 25 PHE H 1 1 8 6106 2 2 25 PHE HA H 7.337 -1.355 -10.958 1.00 . B B . 25 PHE HA 1 1 8 6107 2 2 25 PHE HB2 H 6.975 -1.524 -13.523 1.00 . B B . 25 PHE HB2 1 1 8 6108 2 2 25 PHE HB3 H 7.512 -2.992 -12.737 1.00 . B B . 25 PHE HB3 1 1 8 6109 2 2 25 PHE HD1 H 5.828 -4.796 -12.207 1.00 . B B . 25 PHE HD1 1 1 8 6110 2 2 25 PHE HD2 H 4.832 -1.446 -14.638 1.00 . B B . 25 PHE HD2 1 1 8 6111 2 2 25 PHE HE1 H 3.884 -6.006 -13.073 1.00 . B B . 25 PHE HE1 1 1 8 6112 2 2 25 PHE HE2 H 2.884 -2.654 -15.508 1.00 . B B . 25 PHE HE2 1 1 8 6113 2 2 25 PHE HZ H 2.408 -4.936 -14.740 1.00 . B B . 25 PHE HZ 1 1 8 6114 2 2 25 PHE N N 5.682 -2.656 -10.575 1.00 . B B . 25 PHE N 1 1 8 6115 2 2 25 PHE O O 4.961 -0.086 -12.573 1.00 . B B . 25 PHE O 1 1 8 6116 2 2 26 TYR C C 5.188 2.739 -9.980 1.00 . B B . 26 TYR C 1 1 8 6117 2 2 26 TYR CA C 4.439 1.411 -10.268 1.00 . B B . 26 TYR CA 1 1 8 6118 2 2 26 TYR CB C 3.412 1.075 -9.152 1.00 . B B . 26 TYR CB 1 1 8 6119 2 2 26 TYR CD1 C 5.404 0.817 -7.494 1.00 . B B . 26 TYR CD1 1 1 8 6120 2 2 26 TYR CD2 C 3.192 0.442 -6.721 1.00 . B B . 26 TYR CD2 1 1 8 6121 2 2 26 TYR CE1 C 5.893 0.552 -6.231 1.00 . B B . 26 TYR CE1 1 1 8 6122 2 2 26 TYR CE2 C 3.685 0.177 -5.462 1.00 . B B . 26 TYR CE2 1 1 8 6123 2 2 26 TYR CG C 4.043 0.766 -7.762 1.00 . B B . 26 TYR CG 1 1 8 6124 2 2 26 TYR CZ C 5.037 0.232 -5.203 1.00 . B B . 26 TYR CZ 1 1 8 6125 2 2 26 TYR H H 5.774 -0.145 -9.605 1.00 . B B . 26 TYR H 1 1 8 6126 2 2 26 TYR HA H 3.890 1.544 -11.190 1.00 . B B . 26 TYR HA 1 1 8 6127 2 2 26 TYR HB2 H 2.715 1.896 -9.033 1.00 . B B . 26 TYR HB2 1 1 8 6128 2 2 26 TYR HB3 H 2.852 0.202 -9.457 1.00 . B B . 26 TYR HB3 1 1 8 6129 2 2 26 TYR HD1 H 6.112 1.061 -8.269 1.00 . B B . 26 TYR HD1 1 1 8 6130 2 2 26 TYR HD2 H 2.128 0.388 -6.897 1.00 . B B . 26 TYR HD2 1 1 8 6131 2 2 26 TYR HE1 H 6.956 0.601 -6.049 1.00 . B B . 26 TYR HE1 1 1 8 6132 2 2 26 TYR HE2 H 2.996 -0.073 -4.669 1.00 . B B . 26 TYR HE2 1 1 8 6133 2 2 26 TYR HH H 6.193 -0.700 -3.994 1.00 . B B . 26 TYR HH 1 1 8 6134 2 2 26 TYR N N 5.310 0.199 -10.391 1.00 . B B . 26 TYR N 1 1 8 6135 2 2 26 TYR O O 6.387 2.767 -9.802 1.00 . B B . 26 TYR O 1 1 8 6136 2 2 26 TYR OH O 5.517 -0.021 -3.935 1.00 . B B . 26 TYR OH 1 1 8 6137 2 2 27 THR C C 4.177 5.823 -8.502 1.00 . B B . 27 THR C 1 1 8 6138 2 2 27 THR CA C 4.953 5.191 -9.688 1.00 . B B . 27 THR CA 1 1 8 6139 2 2 27 THR CB C 4.778 6.067 -10.966 1.00 . B B . 27 THR CB 1 1 8 6140 2 2 27 THR CG2 C 5.608 5.510 -12.134 1.00 . B B . 27 THR CG2 1 1 8 6141 2 2 27 THR H H 3.461 3.697 -10.115 1.00 . B B . 27 THR H 1 1 8 6142 2 2 27 THR HA H 5.995 5.149 -9.448 1.00 . B B . 27 THR HA 1 1 8 6143 2 2 27 THR HB H 5.010 7.108 -10.782 1.00 . B B . 27 THR HB 1 1 8 6144 2 2 27 THR HG1 H 3.015 6.812 -11.305 1.00 . B B . 27 THR HG1 1 1 8 6145 2 2 27 THR HG21 H 6.652 5.498 -11.854 1.00 . B B . 27 THR HG21 1 1 8 6146 2 2 27 THR HG22 H 5.303 4.506 -12.398 1.00 . B B . 27 THR HG22 1 1 8 6147 2 2 27 THR HG23 H 5.495 6.140 -13.005 1.00 . B B . 27 THR HG23 1 1 8 6148 2 2 27 THR N N 4.419 3.807 -9.952 1.00 . B B . 27 THR N 1 1 8 6149 2 2 27 THR O O 3.356 6.695 -8.694 1.00 . B B . 27 THR O 1 1 8 6150 2 2 27 THR OG1 O 3.419 5.941 -11.360 1.00 . B B . 27 THR OG1 1 1 8 6151 2 2 28 PRO C C 3.544 6.988 -5.577 1.00 . B B . 28 PRO C 1 1 8 6152 2 2 28 PRO CA C 3.567 5.559 -6.116 1.00 . B B . 28 PRO CA 1 1 8 6153 2 2 28 PRO CB C 4.086 4.572 -5.070 1.00 . B B . 28 PRO CB 1 1 8 6154 2 2 28 PRO CD C 5.658 4.583 -6.909 1.00 . B B . 28 PRO CD 1 1 8 6155 2 2 28 PRO CG C 5.015 3.643 -5.887 1.00 . B B . 28 PRO CG 1 1 8 6156 2 2 28 PRO HA H 2.562 5.287 -6.398 1.00 . B B . 28 PRO HA 1 1 8 6157 2 2 28 PRO HB2 H 4.641 5.077 -4.291 1.00 . B B . 28 PRO HB2 1 1 8 6158 2 2 28 PRO HB3 H 3.272 4.004 -4.636 1.00 . B B . 28 PRO HB3 1 1 8 6159 2 2 28 PRO HD2 H 6.405 5.233 -6.474 1.00 . B B . 28 PRO HD2 1 1 8 6160 2 2 28 PRO HD3 H 6.067 4.025 -7.739 1.00 . B B . 28 PRO HD3 1 1 8 6161 2 2 28 PRO HG2 H 5.759 3.167 -5.265 1.00 . B B . 28 PRO HG2 1 1 8 6162 2 2 28 PRO HG3 H 4.426 2.900 -6.399 1.00 . B B . 28 PRO HG3 1 1 8 6163 2 2 28 PRO N N 4.459 5.368 -7.298 1.00 . B B . 28 PRO N 1 1 8 6164 2 2 28 PRO O O 2.479 7.540 -5.389 1.00 . B B . 28 PRO O 1 1 8 6165 2 2 29 LYS C C 5.479 9.905 -5.769 1.00 . B B . 29 LYS C 1 1 8 6166 2 2 29 LYS CA C 4.790 8.930 -4.804 1.00 . B B . 29 LYS CA 1 1 8 6167 2 2 29 LYS CB C 5.514 8.854 -3.421 1.00 . B B . 29 LYS CB 1 1 8 6168 2 2 29 LYS CD C 7.283 8.047 -1.917 1.00 . B B . 29 LYS CD 1 1 8 6169 2 2 29 LYS CE C 8.630 7.337 -1.677 1.00 . B B . 29 LYS CE 1 1 8 6170 2 2 29 LYS CG C 6.869 8.110 -3.414 1.00 . B B . 29 LYS CG 1 1 8 6171 2 2 29 LYS H H 5.529 7.031 -5.518 1.00 . B B . 29 LYS H 1 1 8 6172 2 2 29 LYS HA H 3.793 9.301 -4.621 1.00 . B B . 29 LYS HA 1 1 8 6173 2 2 29 LYS HB2 H 5.682 9.857 -3.066 1.00 . B B . 29 LYS HB2 1 1 8 6174 2 2 29 LYS HB3 H 4.853 8.364 -2.722 1.00 . B B . 29 LYS HB3 1 1 8 6175 2 2 29 LYS HD2 H 7.335 9.051 -1.511 1.00 . B B . 29 LYS HD2 1 1 8 6176 2 2 29 LYS HD3 H 6.517 7.497 -1.391 1.00 . B B . 29 LYS HD3 1 1 8 6177 2 2 29 LYS HE2 H 8.852 7.386 -0.621 1.00 . B B . 29 LYS HE2 1 1 8 6178 2 2 29 LYS HE3 H 8.596 6.299 -1.972 1.00 . B B . 29 LYS HE3 1 1 8 6179 2 2 29 LYS HG2 H 6.774 7.115 -3.825 1.00 . B B . 29 LYS HG2 1 1 8 6180 2 2 29 LYS HG3 H 7.605 8.654 -3.984 1.00 . B B . 29 LYS HG3 1 1 8 6181 2 2 29 LYS HZ1 H 9.343 8.831 -2.939 1.00 . B B . 29 LYS HZ1 1 1 8 6182 2 2 29 LYS HZ2 H 10.436 8.358 -1.731 1.00 . B B . 29 LYS HZ2 1 1 8 6183 2 2 29 LYS HZ3 H 10.180 7.353 -3.074 1.00 . B B . 29 LYS HZ3 1 1 8 6184 2 2 29 LYS N N 4.709 7.538 -5.339 1.00 . B B . 29 LYS N 1 1 8 6185 2 2 29 LYS NZ N 9.730 8.021 -2.414 1.00 . B B . 29 LYS NZ 1 1 8 6186 2 2 29 LYS O O 6.553 10.420 -5.524 1.00 . B B . 29 LYS O 1 1 8 6187 2 2 30 THR C C 4.201 12.151 -8.125 1.00 . B B . 30 THR C 1 1 8 6188 2 2 30 THR CA C 5.240 11.027 -7.964 1.00 . B B . 30 THR CA 1 1 8 6189 2 2 30 THR CB C 5.374 10.218 -9.303 1.00 . B B . 30 THR CB 1 1 8 6190 2 2 30 THR CG2 C 4.018 9.758 -9.896 1.00 . B B . 30 THR CG2 1 1 8 6191 2 2 30 THR H H 3.931 9.639 -6.971 1.00 . B B . 30 THR H 1 1 8 6192 2 2 30 THR HA H 6.175 11.489 -7.682 1.00 . B B . 30 THR HA 1 1 8 6193 2 2 30 THR HB H 6.077 9.401 -9.219 1.00 . B B . 30 THR HB 1 1 8 6194 2 2 30 THR HG1 H 6.656 10.821 -10.639 1.00 . B B . 30 THR HG1 1 1 8 6195 2 2 30 THR HG21 H 3.513 9.130 -9.179 1.00 . B B . 30 THR HG21 1 1 8 6196 2 2 30 THR HG22 H 3.377 10.597 -10.128 1.00 . B B . 30 THR HG22 1 1 8 6197 2 2 30 THR HG23 H 4.182 9.192 -10.806 1.00 . B B . 30 THR HG23 1 1 8 6198 2 2 30 THR N N 4.783 10.108 -6.865 1.00 . B B . 30 THR N 1 1 8 6199 2 2 30 THR O O 3.372 12.395 -7.270 1.00 . B B . 30 THR O 1 1 8 6200 2 2 30 THR OG1 O 5.845 11.163 -10.257 1.00 . B B . 30 THR OG1 1 1 9 6201 1 1 1 GLY C C -0.778 6.691 7.029 1.00 . A A . 1 GLY C 1 1 9 6202 1 1 1 GLY CA C -1.006 8.188 7.258 1.00 . A A . 1 GLY CA 1 1 9 6203 1 1 1 GLY H1 H 0.672 7.978 8.491 1.00 . A A . 1 GLY H1 1 1 9 6204 1 1 1 GLY H2 H 0.536 9.502 7.769 1.00 . A A . 1 GLY H2 1 1 9 6205 1 1 1 GLY H3 H -0.471 9.085 9.065 1.00 . A A . 1 GLY H3 1 1 9 6206 1 1 1 GLY HA2 H -1.996 8.348 7.666 1.00 . A A . 1 GLY HA2 1 1 9 6207 1 1 1 GLY HA3 H -0.918 8.705 6.316 1.00 . A A . 1 GLY HA3 1 1 9 6208 1 1 1 GLY N N 0.005 8.728 8.215 1.00 . A A . 1 GLY N 1 1 9 6209 1 1 1 GLY O O 0.043 6.088 7.696 1.00 . A A . 1 GLY O 1 1 9 6210 1 1 2 ILE C C -0.625 4.558 4.428 1.00 . A A . 2 ILE C 1 1 9 6211 1 1 2 ILE CA C -1.393 4.691 5.761 1.00 . A A . 2 ILE CA 1 1 9 6212 1 1 2 ILE CB C -2.861 4.108 5.704 1.00 . A A . 2 ILE CB 1 1 9 6213 1 1 2 ILE CD1 C -4.135 2.014 6.322 1.00 . A A . 2 ILE CD1 1 1 9 6214 1 1 2 ILE CG1 C -2.798 2.566 5.821 1.00 . A A . 2 ILE CG1 1 1 9 6215 1 1 2 ILE CG2 C -3.538 4.427 4.354 1.00 . A A . 2 ILE CG2 1 1 9 6216 1 1 2 ILE H H -2.150 6.695 5.595 1.00 . A A . 2 ILE H 1 1 9 6217 1 1 2 ILE HA H -0.846 4.189 6.542 1.00 . A A . 2 ILE HA 1 1 9 6218 1 1 2 ILE HB H -3.462 4.522 6.501 1.00 . A A . 2 ILE HB 1 1 9 6219 1 1 2 ILE HD11 H -4.932 2.269 5.640 1.00 . A A . 2 ILE HD11 1 1 9 6220 1 1 2 ILE HD12 H -4.066 0.939 6.405 1.00 . A A . 2 ILE HD12 1 1 9 6221 1 1 2 ILE HD13 H -4.357 2.427 7.294 1.00 . A A . 2 ILE HD13 1 1 9 6222 1 1 2 ILE HG12 H -2.624 2.149 4.843 1.00 . A A . 2 ILE HG12 1 1 9 6223 1 1 2 ILE HG13 H -2.005 2.262 6.488 1.00 . A A . 2 ILE HG13 1 1 9 6224 1 1 2 ILE HG21 H -3.529 5.489 4.183 1.00 . A A . 2 ILE HG21 1 1 9 6225 1 1 2 ILE HG22 H -2.996 3.944 3.556 1.00 . A A . 2 ILE HG22 1 1 9 6226 1 1 2 ILE HG23 H -4.562 4.080 4.340 1.00 . A A . 2 ILE HG23 1 1 9 6227 1 1 2 ILE N N -1.511 6.143 6.090 1.00 . A A . 2 ILE N 1 1 9 6228 1 1 2 ILE O O 0.124 3.620 4.243 1.00 . A A . 2 ILE O 1 1 9 6229 1 1 3 VAL C C 1.127 6.371 2.258 1.00 . A A . 3 VAL C 1 1 9 6230 1 1 3 VAL CA C -0.133 5.489 2.212 1.00 . A A . 3 VAL CA 1 1 9 6231 1 1 3 VAL CB C -1.093 6.020 1.105 1.00 . A A . 3 VAL CB 1 1 9 6232 1 1 3 VAL CG1 C -2.308 5.133 1.041 1.00 . A A . 3 VAL CG1 1 1 9 6233 1 1 3 VAL CG2 C -1.578 7.459 1.446 1.00 . A A . 3 VAL CG2 1 1 9 6234 1 1 3 VAL H H -1.439 6.245 3.752 1.00 . A A . 3 VAL H 1 1 9 6235 1 1 3 VAL HA H 0.163 4.481 1.976 1.00 . A A . 3 VAL HA 1 1 9 6236 1 1 3 VAL HB H -0.582 6.030 0.152 1.00 . A A . 3 VAL HB 1 1 9 6237 1 1 3 VAL HG11 H -2.034 4.105 0.862 1.00 . A A . 3 VAL HG11 1 1 9 6238 1 1 3 VAL HG12 H -2.858 5.208 1.962 1.00 . A A . 3 VAL HG12 1 1 9 6239 1 1 3 VAL HG13 H -2.923 5.484 0.235 1.00 . A A . 3 VAL HG13 1 1 9 6240 1 1 3 VAL HG21 H -2.083 7.456 2.399 1.00 . A A . 3 VAL HG21 1 1 9 6241 1 1 3 VAL HG22 H -0.758 8.155 1.493 1.00 . A A . 3 VAL HG22 1 1 9 6242 1 1 3 VAL HG23 H -2.265 7.788 0.683 1.00 . A A . 3 VAL HG23 1 1 9 6243 1 1 3 VAL N N -0.825 5.511 3.545 1.00 . A A . 3 VAL N 1 1 9 6244 1 1 3 VAL O O 1.440 7.089 1.328 1.00 . A A . 3 VAL O 1 1 9 6245 1 1 4 GLU C C 4.250 6.122 3.433 1.00 . A A . 4 GLU C 1 1 9 6246 1 1 4 GLU CA C 3.067 7.051 3.566 1.00 . A A . 4 GLU CA 1 1 9 6247 1 1 4 GLU CB C 3.062 7.681 4.961 1.00 . A A . 4 GLU CB 1 1 9 6248 1 1 4 GLU CD C 2.221 9.725 6.260 1.00 . A A . 4 GLU CD 1 1 9 6249 1 1 4 GLU CG C 2.327 9.020 4.880 1.00 . A A . 4 GLU CG 1 1 9 6250 1 1 4 GLU H H 1.502 5.653 4.066 1.00 . A A . 4 GLU H 1 1 9 6251 1 1 4 GLU HA H 3.138 7.820 2.811 1.00 . A A . 4 GLU HA 1 1 9 6252 1 1 4 GLU HB2 H 2.522 7.040 5.643 1.00 . A A . 4 GLU HB2 1 1 9 6253 1 1 4 GLU HB3 H 4.069 7.825 5.327 1.00 . A A . 4 GLU HB3 1 1 9 6254 1 1 4 GLU HG2 H 2.869 9.675 4.212 1.00 . A A . 4 GLU HG2 1 1 9 6255 1 1 4 GLU HG3 H 1.338 8.864 4.477 1.00 . A A . 4 GLU HG3 1 1 9 6256 1 1 4 GLU N N 1.817 6.261 3.365 1.00 . A A . 4 GLU N 1 1 9 6257 1 1 4 GLU O O 5.142 6.357 2.652 1.00 . A A . 4 GLU O 1 1 9 6258 1 1 4 GLU OE1 O 2.729 9.203 7.241 1.00 . A A . 4 GLU OE1 1 1 9 6259 1 1 4 GLU OE2 O 1.616 10.787 6.258 1.00 . A A . 4 GLU OE2 1 1 9 6260 1 1 5 GLN C C 5.731 3.569 2.846 1.00 . A A . 5 GLN C 1 1 9 6261 1 1 5 GLN CA C 5.297 4.062 4.227 1.00 . A A . 5 GLN CA 1 1 9 6262 1 1 5 GLN CB C 4.748 2.932 5.127 1.00 . A A . 5 GLN CB 1 1 9 6263 1 1 5 GLN CD C 4.893 0.590 5.964 1.00 . A A . 5 GLN CD 1 1 9 6264 1 1 5 GLN CG C 5.713 1.749 5.368 1.00 . A A . 5 GLN CG 1 1 9 6265 1 1 5 GLN H H 3.449 4.998 4.817 1.00 . A A . 5 GLN H 1 1 9 6266 1 1 5 GLN HA H 6.166 4.563 4.602 1.00 . A A . 5 GLN HA 1 1 9 6267 1 1 5 GLN HB2 H 4.476 3.339 6.096 1.00 . A A . 5 GLN HB2 1 1 9 6268 1 1 5 GLN HB3 H 3.853 2.585 4.631 1.00 . A A . 5 GLN HB3 1 1 9 6269 1 1 5 GLN HE21 H 6.180 0.271 7.444 1.00 . A A . 5 GLN HE21 1 1 9 6270 1 1 5 GLN HE22 H 4.817 -0.743 7.435 1.00 . A A . 5 GLN HE22 1 1 9 6271 1 1 5 GLN HG2 H 6.181 1.422 4.453 1.00 . A A . 5 GLN HG2 1 1 9 6272 1 1 5 GLN HG3 H 6.474 2.029 6.085 1.00 . A A . 5 GLN HG3 1 1 9 6273 1 1 5 GLN N N 4.216 5.090 4.218 1.00 . A A . 5 GLN N 1 1 9 6274 1 1 5 GLN NE2 N 5.333 -0.010 7.037 1.00 . A A . 5 GLN NE2 1 1 9 6275 1 1 5 GLN O O 6.878 3.728 2.477 1.00 . A A . 5 GLN O 1 1 9 6276 1 1 5 GLN OE1 O 3.849 0.224 5.457 1.00 . A A . 5 GLN OE1 1 1 9 6277 1 1 6 CYS C C 5.155 3.585 -0.291 1.00 . A A . 6 CYS C 1 1 9 6278 1 1 6 CYS CA C 5.117 2.483 0.763 1.00 . A A . 6 CYS CA 1 1 9 6279 1 1 6 CYS CB C 4.051 1.434 0.426 1.00 . A A . 6 CYS CB 1 1 9 6280 1 1 6 CYS H H 3.893 2.933 2.478 1.00 . A A . 6 CYS H 1 1 9 6281 1 1 6 CYS HA H 6.078 1.997 0.793 1.00 . A A . 6 CYS HA 1 1 9 6282 1 1 6 CYS HB2 H 3.085 1.906 0.552 1.00 . A A . 6 CYS HB2 1 1 9 6283 1 1 6 CYS HB3 H 4.132 1.110 -0.603 1.00 . A A . 6 CYS HB3 1 1 9 6284 1 1 6 CYS N N 4.801 3.007 2.124 1.00 . A A . 6 CYS N 1 1 9 6285 1 1 6 CYS O O 5.082 3.300 -1.472 1.00 . A A . 6 CYS O 1 1 9 6286 1 1 6 CYS SG S 4.057 -0.031 1.484 1.00 . A A . 6 CYS SG 1 1 9 6287 1 1 7 CYS C C 6.647 6.733 -0.624 1.00 . A A . 7 CYS C 1 1 9 6288 1 1 7 CYS CA C 5.329 5.969 -0.783 1.00 . A A . 7 CYS CA 1 1 9 6289 1 1 7 CYS CB C 4.127 6.890 -0.503 1.00 . A A . 7 CYS CB 1 1 9 6290 1 1 7 CYS H H 5.344 4.936 1.157 1.00 . A A . 7 CYS H 1 1 9 6291 1 1 7 CYS HA H 5.274 5.612 -1.806 1.00 . A A . 7 CYS HA 1 1 9 6292 1 1 7 CYS HB2 H 3.222 6.316 -0.644 1.00 . A A . 7 CYS HB2 1 1 9 6293 1 1 7 CYS HB3 H 4.152 7.189 0.531 1.00 . A A . 7 CYS HB3 1 1 9 6294 1 1 7 CYS N N 5.281 4.804 0.175 1.00 . A A . 7 CYS N 1 1 9 6295 1 1 7 CYS O O 7.291 7.053 -1.607 1.00 . A A . 7 CYS O 1 1 9 6296 1 1 7 CYS SG S 3.995 8.398 -1.499 1.00 . A A . 7 CYS SG 1 1 9 6297 1 1 8 THR C C 9.395 6.719 0.714 1.00 . A A . 8 THR C 1 1 9 6298 1 1 8 THR CA C 8.259 7.730 0.937 1.00 . A A . 8 THR CA 1 1 9 6299 1 1 8 THR CB C 8.164 8.216 2.420 1.00 . A A . 8 THR CB 1 1 9 6300 1 1 8 THR CG2 C 8.462 7.126 3.471 1.00 . A A . 8 THR CG2 1 1 9 6301 1 1 8 THR H H 6.412 6.701 1.331 1.00 . A A . 8 THR H 1 1 9 6302 1 1 8 THR HA H 8.378 8.568 0.265 1.00 . A A . 8 THR HA 1 1 9 6303 1 1 8 THR HB H 7.234 8.727 2.627 1.00 . A A . 8 THR HB 1 1 9 6304 1 1 8 THR HG1 H 9.791 9.074 1.783 1.00 . A A . 8 THR HG1 1 1 9 6305 1 1 8 THR HG21 H 7.782 6.291 3.373 1.00 . A A . 8 THR HG21 1 1 9 6306 1 1 8 THR HG22 H 9.473 6.764 3.368 1.00 . A A . 8 THR HG22 1 1 9 6307 1 1 8 THR HG23 H 8.352 7.559 4.455 1.00 . A A . 8 THR HG23 1 1 9 6308 1 1 8 THR N N 6.998 6.994 0.610 1.00 . A A . 8 THR N 1 1 9 6309 1 1 8 THR O O 10.435 7.062 0.187 1.00 . A A . 8 THR O 1 1 9 6310 1 1 8 THR OG1 O 9.259 9.106 2.580 1.00 . A A . 8 THR OG1 1 1 9 6311 1 1 9 SER C C 9.450 3.442 -0.009 1.00 . A A . 9 SER C 1 1 9 6312 1 1 9 SER CA C 10.121 4.393 0.989 1.00 . A A . 9 SER CA 1 1 9 6313 1 1 9 SER CB C 10.348 3.647 2.340 1.00 . A A . 9 SER CB 1 1 9 6314 1 1 9 SER H H 8.282 5.300 1.569 1.00 . A A . 9 SER H 1 1 9 6315 1 1 9 SER HA H 11.052 4.752 0.575 1.00 . A A . 9 SER HA 1 1 9 6316 1 1 9 SER HB2 H 9.477 3.107 2.685 1.00 . A A . 9 SER HB2 1 1 9 6317 1 1 9 SER HB3 H 11.184 2.966 2.253 1.00 . A A . 9 SER HB3 1 1 9 6318 1 1 9 SER HG H 10.745 5.495 2.799 1.00 . A A . 9 SER HG 1 1 9 6319 1 1 9 SER N N 9.137 5.505 1.136 1.00 . A A . 9 SER N 1 1 9 6320 1 1 9 SER O O 8.329 3.667 -0.427 1.00 . A A . 9 SER O 1 1 9 6321 1 1 9 SER OG O 10.686 4.663 3.273 1.00 . A A . 9 SER OG 1 1 9 6322 1 1 10 ILE C C 9.274 0.116 -0.534 1.00 . A A . 10 ILE C 1 1 9 6323 1 1 10 ILE CA C 9.636 1.386 -1.318 1.00 . A A . 10 ILE CA 1 1 9 6324 1 1 10 ILE CB C 10.770 1.154 -2.358 1.00 . A A . 10 ILE CB 1 1 9 6325 1 1 10 ILE CD1 C 11.966 2.255 -4.371 1.00 . A A . 10 ILE CD1 1 1 9 6326 1 1 10 ILE CG1 C 10.845 2.390 -3.309 1.00 . A A . 10 ILE CG1 1 1 9 6327 1 1 10 ILE CG2 C 10.592 -0.160 -3.146 1.00 . A A . 10 ILE CG2 1 1 9 6328 1 1 10 ILE H H 11.039 2.279 0.031 1.00 . A A . 10 ILE H 1 1 9 6329 1 1 10 ILE HA H 8.751 1.765 -1.814 1.00 . A A . 10 ILE HA 1 1 9 6330 1 1 10 ILE HB H 11.708 1.083 -1.825 1.00 . A A . 10 ILE HB 1 1 9 6331 1 1 10 ILE HD11 H 12.929 2.152 -3.891 1.00 . A A . 10 ILE HD11 1 1 9 6332 1 1 10 ILE HD12 H 11.814 1.406 -5.013 1.00 . A A . 10 ILE HD12 1 1 9 6333 1 1 10 ILE HD13 H 11.980 3.140 -4.988 1.00 . A A . 10 ILE HD13 1 1 9 6334 1 1 10 ILE HG12 H 9.894 2.541 -3.791 1.00 . A A . 10 ILE HG12 1 1 9 6335 1 1 10 ILE HG13 H 11.050 3.269 -2.716 1.00 . A A . 10 ILE HG13 1 1 9 6336 1 1 10 ILE HG21 H 10.566 -1.011 -2.480 1.00 . A A . 10 ILE HG21 1 1 9 6337 1 1 10 ILE HG22 H 9.692 -0.141 -3.747 1.00 . A A . 10 ILE HG22 1 1 9 6338 1 1 10 ILE HG23 H 11.454 -0.282 -3.783 1.00 . A A . 10 ILE HG23 1 1 9 6339 1 1 10 ILE N N 10.151 2.401 -0.354 1.00 . A A . 10 ILE N 1 1 9 6340 1 1 10 ILE O O 9.964 -0.248 0.400 1.00 . A A . 10 ILE O 1 1 9 6341 1 1 11 CYS C C 7.651 -2.983 -1.211 1.00 . A A . 11 CYS C 1 1 9 6342 1 1 11 CYS CA C 7.743 -1.778 -0.270 1.00 . A A . 11 CYS CA 1 1 9 6343 1 1 11 CYS CB C 6.336 -1.632 0.347 1.00 . A A . 11 CYS CB 1 1 9 6344 1 1 11 CYS H H 7.704 -0.156 -1.711 1.00 . A A . 11 CYS H 1 1 9 6345 1 1 11 CYS HA H 8.452 -2.040 0.498 1.00 . A A . 11 CYS HA 1 1 9 6346 1 1 11 CYS HB2 H 5.639 -1.394 -0.447 1.00 . A A . 11 CYS HB2 1 1 9 6347 1 1 11 CYS HB3 H 6.068 -2.599 0.754 1.00 . A A . 11 CYS HB3 1 1 9 6348 1 1 11 CYS N N 8.202 -0.517 -0.949 1.00 . A A . 11 CYS N 1 1 9 6349 1 1 11 CYS O O 7.692 -2.866 -2.421 1.00 . A A . 11 CYS O 1 1 9 6350 1 1 11 CYS SG S 6.024 -0.453 1.679 1.00 . A A . 11 CYS SG 1 1 9 6351 1 1 12 SER C C 6.215 -6.154 -0.613 1.00 . A A . 12 SER C 1 1 9 6352 1 1 12 SER CA C 7.408 -5.432 -1.245 1.00 . A A . 12 SER CA 1 1 9 6353 1 1 12 SER CB C 8.689 -6.239 -1.030 1.00 . A A . 12 SER CB 1 1 9 6354 1 1 12 SER H H 7.512 -4.093 0.421 1.00 . A A . 12 SER H 1 1 9 6355 1 1 12 SER HA H 7.202 -5.281 -2.296 1.00 . A A . 12 SER HA 1 1 9 6356 1 1 12 SER HB2 H 8.596 -7.226 -1.461 1.00 . A A . 12 SER HB2 1 1 9 6357 1 1 12 SER HB3 H 9.542 -5.722 -1.437 1.00 . A A . 12 SER HB3 1 1 9 6358 1 1 12 SER HG H 8.850 -7.272 0.616 1.00 . A A . 12 SER HG 1 1 9 6359 1 1 12 SER N N 7.528 -4.114 -0.561 1.00 . A A . 12 SER N 1 1 9 6360 1 1 12 SER O O 5.795 -5.817 0.476 1.00 . A A . 12 SER O 1 1 9 6361 1 1 12 SER OG O 8.806 -6.342 0.384 1.00 . A A . 12 SER OG 1 1 9 6362 1 1 13 LEU C C 4.394 -8.142 0.605 1.00 . A A . 13 LEU C 1 1 9 6363 1 1 13 LEU CA C 4.555 -7.964 -0.934 1.00 . A A . 13 LEU CA 1 1 9 6364 1 1 13 LEU CB C 4.747 -9.323 -1.663 1.00 . A A . 13 LEU CB 1 1 9 6365 1 1 13 LEU CD1 C 2.415 -10.099 -0.835 1.00 . A A . 13 LEU CD1 1 1 9 6366 1 1 13 LEU CD2 C 2.760 -9.502 -3.256 1.00 . A A . 13 LEU CD2 1 1 9 6367 1 1 13 LEU CG C 3.429 -10.090 -1.996 1.00 . A A . 13 LEU CG 1 1 9 6368 1 1 13 LEU H H 6.128 -7.295 -2.209 1.00 . A A . 13 LEU H 1 1 9 6369 1 1 13 LEU HA H 3.661 -7.486 -1.306 1.00 . A A . 13 LEU HA 1 1 9 6370 1 1 13 LEU HB2 H 5.238 -9.131 -2.606 1.00 . A A . 13 LEU HB2 1 1 9 6371 1 1 13 LEU HB3 H 5.394 -9.965 -1.081 1.00 . A A . 13 LEU HB3 1 1 9 6372 1 1 13 LEU HD11 H 2.850 -10.540 0.047 1.00 . A A . 13 LEU HD11 1 1 9 6373 1 1 13 LEU HD12 H 2.099 -9.092 -0.603 1.00 . A A . 13 LEU HD12 1 1 9 6374 1 1 13 LEU HD13 H 1.550 -10.676 -1.129 1.00 . A A . 13 LEU HD13 1 1 9 6375 1 1 13 LEU HD21 H 3.444 -9.558 -4.097 1.00 . A A . 13 LEU HD21 1 1 9 6376 1 1 13 LEU HD22 H 1.874 -10.072 -3.499 1.00 . A A . 13 LEU HD22 1 1 9 6377 1 1 13 LEU HD23 H 2.477 -8.472 -3.098 1.00 . A A . 13 LEU HD23 1 1 9 6378 1 1 13 LEU HG H 3.699 -11.114 -2.199 1.00 . A A . 13 LEU HG 1 1 9 6379 1 1 13 LEU N N 5.717 -7.115 -1.340 1.00 . A A . 13 LEU N 1 1 9 6380 1 1 13 LEU O O 3.361 -7.807 1.160 1.00 . A A . 13 LEU O 1 1 9 6381 1 1 14 TYR C C 5.219 -7.542 3.501 1.00 . A A . 14 TYR C 1 1 9 6382 1 1 14 TYR CA C 5.356 -8.865 2.744 1.00 . A A . 14 TYR CA 1 1 9 6383 1 1 14 TYR CB C 6.641 -9.609 3.196 1.00 . A A . 14 TYR CB 1 1 9 6384 1 1 14 TYR CD1 C 5.664 -11.517 4.577 1.00 . A A . 14 TYR CD1 1 1 9 6385 1 1 14 TYR CD2 C 6.869 -9.816 5.730 1.00 . A A . 14 TYR CD2 1 1 9 6386 1 1 14 TYR CE1 C 5.430 -12.165 5.775 1.00 . A A . 14 TYR CE1 1 1 9 6387 1 1 14 TYR CE2 C 6.632 -10.470 6.924 1.00 . A A . 14 TYR CE2 1 1 9 6388 1 1 14 TYR CG C 6.389 -10.335 4.541 1.00 . A A . 14 TYR CG 1 1 9 6389 1 1 14 TYR CZ C 5.912 -11.644 6.955 1.00 . A A . 14 TYR CZ 1 1 9 6390 1 1 14 TYR H H 6.243 -8.890 0.769 1.00 . A A . 14 TYR H 1 1 9 6391 1 1 14 TYR HA H 4.455 -9.425 2.971 1.00 . A A . 14 TYR HA 1 1 9 6392 1 1 14 TYR HB2 H 6.915 -10.357 2.466 1.00 . A A . 14 TYR HB2 1 1 9 6393 1 1 14 TYR HB3 H 7.466 -8.917 3.311 1.00 . A A . 14 TYR HB3 1 1 9 6394 1 1 14 TYR HD1 H 5.278 -11.939 3.657 1.00 . A A . 14 TYR HD1 1 1 9 6395 1 1 14 TYR HD2 H 7.435 -8.897 5.726 1.00 . A A . 14 TYR HD2 1 1 9 6396 1 1 14 TYR HE1 H 4.859 -13.084 5.783 1.00 . A A . 14 TYR HE1 1 1 9 6397 1 1 14 TYR HE2 H 7.011 -10.058 7.846 1.00 . A A . 14 TYR HE2 1 1 9 6398 1 1 14 TYR HH H 4.897 -12.847 8.039 1.00 . A A . 14 TYR HH 1 1 9 6399 1 1 14 TYR N N 5.422 -8.649 1.253 1.00 . A A . 14 TYR N 1 1 9 6400 1 1 14 TYR O O 4.305 -7.429 4.293 1.00 . A A . 14 TYR O 1 1 9 6401 1 1 14 TYR OH O 5.667 -12.287 8.150 1.00 . A A . 14 TYR OH 1 1 9 6402 1 1 15 GLN C C 4.507 -4.811 3.874 1.00 . A A . 15 GLN C 1 1 9 6403 1 1 15 GLN CA C 5.965 -5.281 4.002 1.00 . A A . 15 GLN CA 1 1 9 6404 1 1 15 GLN CB C 6.917 -4.207 3.397 1.00 . A A . 15 GLN CB 1 1 9 6405 1 1 15 GLN CD C 7.707 -1.760 3.968 1.00 . A A . 15 GLN CD 1 1 9 6406 1 1 15 GLN CG C 6.849 -2.974 4.366 1.00 . A A . 15 GLN CG 1 1 9 6407 1 1 15 GLN H H 6.826 -6.723 2.627 1.00 . A A . 15 GLN H 1 1 9 6408 1 1 15 GLN HA H 6.195 -5.437 5.038 1.00 . A A . 15 GLN HA 1 1 9 6409 1 1 15 GLN HB2 H 7.926 -4.598 3.355 1.00 . A A . 15 GLN HB2 1 1 9 6410 1 1 15 GLN HB3 H 6.597 -3.937 2.398 1.00 . A A . 15 GLN HB3 1 1 9 6411 1 1 15 GLN HE21 H 8.580 -2.643 2.426 1.00 . A A . 15 GLN HE21 1 1 9 6412 1 1 15 GLN HE22 H 9.051 -1.033 2.701 1.00 . A A . 15 GLN HE22 1 1 9 6413 1 1 15 GLN HG2 H 5.831 -2.634 4.467 1.00 . A A . 15 GLN HG2 1 1 9 6414 1 1 15 GLN HG3 H 7.182 -3.292 5.340 1.00 . A A . 15 GLN HG3 1 1 9 6415 1 1 15 GLN N N 6.096 -6.587 3.266 1.00 . A A . 15 GLN N 1 1 9 6416 1 1 15 GLN NE2 N 8.514 -1.816 2.947 1.00 . A A . 15 GLN NE2 1 1 9 6417 1 1 15 GLN O O 3.844 -4.553 4.854 1.00 . A A . 15 GLN O 1 1 9 6418 1 1 15 GLN OE1 O 7.647 -0.725 4.607 1.00 . A A . 15 GLN OE1 1 1 9 6419 1 1 16 LEU C C 1.654 -4.808 3.280 1.00 . A A . 16 LEU C 1 1 9 6420 1 1 16 LEU CA C 2.683 -4.296 2.262 1.00 . A A . 16 LEU CA 1 1 9 6421 1 1 16 LEU CB C 2.406 -4.823 0.816 1.00 . A A . 16 LEU CB 1 1 9 6422 1 1 16 LEU CD1 C 1.408 -4.214 -1.393 1.00 . A A . 16 LEU CD1 1 1 9 6423 1 1 16 LEU CD2 C -0.092 -4.384 0.571 1.00 . A A . 16 LEU CD2 1 1 9 6424 1 1 16 LEU CG C 1.327 -3.961 0.109 1.00 . A A . 16 LEU CG 1 1 9 6425 1 1 16 LEU H H 4.715 -4.981 1.947 1.00 . A A . 16 LEU H 1 1 9 6426 1 1 16 LEU HA H 2.616 -3.219 2.304 1.00 . A A . 16 LEU HA 1 1 9 6427 1 1 16 LEU HB2 H 3.311 -4.797 0.234 1.00 . A A . 16 LEU HB2 1 1 9 6428 1 1 16 LEU HB3 H 2.068 -5.847 0.860 1.00 . A A . 16 LEU HB3 1 1 9 6429 1 1 16 LEU HD11 H 1.245 -5.257 -1.596 1.00 . A A . 16 LEU HD11 1 1 9 6430 1 1 16 LEU HD12 H 0.655 -3.631 -1.899 1.00 . A A . 16 LEU HD12 1 1 9 6431 1 1 16 LEU HD13 H 2.387 -3.941 -1.751 1.00 . A A . 16 LEU HD13 1 1 9 6432 1 1 16 LEU HD21 H -0.202 -4.272 1.640 1.00 . A A . 16 LEU HD21 1 1 9 6433 1 1 16 LEU HD22 H -0.836 -3.776 0.066 1.00 . A A . 16 LEU HD22 1 1 9 6434 1 1 16 LEU HD23 H -0.263 -5.425 0.331 1.00 . A A . 16 LEU HD23 1 1 9 6435 1 1 16 LEU HG H 1.497 -2.909 0.307 1.00 . A A . 16 LEU HG 1 1 9 6436 1 1 16 LEU N N 4.077 -4.729 2.641 1.00 . A A . 16 LEU N 1 1 9 6437 1 1 16 LEU O O 0.832 -4.016 3.706 1.00 . A A . 16 LEU O 1 1 9 6438 1 1 17 GLU C C 0.247 -5.653 5.669 1.00 . A A . 17 GLU C 1 1 9 6439 1 1 17 GLU CA C 0.738 -6.666 4.639 1.00 . A A . 17 GLU CA 1 1 9 6440 1 1 17 GLU CB C 1.387 -7.823 5.414 1.00 . A A . 17 GLU CB 1 1 9 6441 1 1 17 GLU CD C 1.790 -10.268 5.510 1.00 . A A . 17 GLU CD 1 1 9 6442 1 1 17 GLU CG C 1.434 -9.113 4.566 1.00 . A A . 17 GLU CG 1 1 9 6443 1 1 17 GLU H H 2.379 -6.666 3.211 1.00 . A A . 17 GLU H 1 1 9 6444 1 1 17 GLU HA H -0.150 -6.992 4.119 1.00 . A A . 17 GLU HA 1 1 9 6445 1 1 17 GLU HB2 H 2.389 -7.537 5.687 1.00 . A A . 17 GLU HB2 1 1 9 6446 1 1 17 GLU HB3 H 0.848 -8.014 6.326 1.00 . A A . 17 GLU HB3 1 1 9 6447 1 1 17 GLU HG2 H 0.469 -9.315 4.139 1.00 . A A . 17 GLU HG2 1 1 9 6448 1 1 17 GLU HG3 H 2.159 -9.053 3.765 1.00 . A A . 17 GLU HG3 1 1 9 6449 1 1 17 GLU N N 1.705 -6.082 3.625 1.00 . A A . 17 GLU N 1 1 9 6450 1 1 17 GLU O O -0.897 -5.715 6.055 1.00 . A A . 17 GLU O 1 1 9 6451 1 1 17 GLU OE1 O 0.894 -10.620 6.265 1.00 . A A . 17 GLU OE1 1 1 9 6452 1 1 17 GLU OE2 O 2.915 -10.720 5.414 1.00 . A A . 17 GLU OE2 1 1 9 6453 1 1 18 ASN C C -0.615 -3.250 7.163 1.00 . A A . 18 ASN C 1 1 9 6454 1 1 18 ASN CA C 0.866 -3.696 7.080 1.00 . A A . 18 ASN CA 1 1 9 6455 1 1 18 ASN CB C 1.783 -2.517 6.693 1.00 . A A . 18 ASN CB 1 1 9 6456 1 1 18 ASN CG C 1.445 -1.287 7.548 1.00 . A A . 18 ASN CG 1 1 9 6457 1 1 18 ASN H H 2.054 -4.838 5.730 1.00 . A A . 18 ASN H 1 1 9 6458 1 1 18 ASN HA H 1.166 -4.033 8.051 1.00 . A A . 18 ASN HA 1 1 9 6459 1 1 18 ASN HB2 H 2.817 -2.783 6.856 1.00 . A A . 18 ASN HB2 1 1 9 6460 1 1 18 ASN HB3 H 1.647 -2.285 5.651 1.00 . A A . 18 ASN HB3 1 1 9 6461 1 1 18 ASN HD21 H 0.730 -0.276 5.998 1.00 . A A . 18 ASN HD21 1 1 9 6462 1 1 18 ASN HD22 H 0.677 0.542 7.486 1.00 . A A . 18 ASN HD22 1 1 9 6463 1 1 18 ASN N N 1.142 -4.786 6.085 1.00 . A A . 18 ASN N 1 1 9 6464 1 1 18 ASN ND2 N 0.906 -0.256 6.962 1.00 . A A . 18 ASN ND2 1 1 9 6465 1 1 18 ASN O O -1.150 -3.034 8.232 1.00 . A A . 18 ASN O 1 1 9 6466 1 1 18 ASN OD1 O 1.661 -1.252 8.744 1.00 . A A . 18 ASN OD1 1 1 9 6467 1 1 19 TYR C C -3.652 -3.664 6.499 1.00 . A A . 19 TYR C 1 1 9 6468 1 1 19 TYR CA C -2.643 -2.711 5.851 1.00 . A A . 19 TYR CA 1 1 9 6469 1 1 19 TYR CB C -2.990 -2.590 4.350 1.00 . A A . 19 TYR CB 1 1 9 6470 1 1 19 TYR CD1 C -1.857 -0.320 4.208 1.00 . A A . 19 TYR CD1 1 1 9 6471 1 1 19 TYR CD2 C -1.500 -1.867 2.443 1.00 . A A . 19 TYR CD2 1 1 9 6472 1 1 19 TYR CE1 C -1.047 0.590 3.558 1.00 . A A . 19 TYR CE1 1 1 9 6473 1 1 19 TYR CE2 C -0.693 -0.959 1.799 1.00 . A A . 19 TYR CE2 1 1 9 6474 1 1 19 TYR CG C -2.091 -1.562 3.651 1.00 . A A . 19 TYR CG 1 1 9 6475 1 1 19 TYR CZ C -0.457 0.279 2.359 1.00 . A A . 19 TYR CZ 1 1 9 6476 1 1 19 TYR H H -0.670 -3.352 5.198 1.00 . A A . 19 TYR H 1 1 9 6477 1 1 19 TYR HA H -2.744 -1.752 6.326 1.00 . A A . 19 TYR HA 1 1 9 6478 1 1 19 TYR HB2 H -2.859 -3.547 3.873 1.00 . A A . 19 TYR HB2 1 1 9 6479 1 1 19 TYR HB3 H -4.016 -2.271 4.249 1.00 . A A . 19 TYR HB3 1 1 9 6480 1 1 19 TYR HD1 H -2.304 -0.055 5.152 1.00 . A A . 19 TYR HD1 1 1 9 6481 1 1 19 TYR HD2 H -1.673 -2.830 1.989 1.00 . A A . 19 TYR HD2 1 1 9 6482 1 1 19 TYR HE1 H -0.868 1.562 3.990 1.00 . A A . 19 TYR HE1 1 1 9 6483 1 1 19 TYR HE2 H -0.241 -1.224 0.855 1.00 . A A . 19 TYR HE2 1 1 9 6484 1 1 19 TYR HH H 1.086 1.376 2.293 1.00 . A A . 19 TYR HH 1 1 9 6485 1 1 19 TYR N N -1.207 -3.138 5.996 1.00 . A A . 19 TYR N 1 1 9 6486 1 1 19 TYR O O -4.568 -3.229 7.173 1.00 . A A . 19 TYR O 1 1 9 6487 1 1 19 TYR OH O 0.348 1.191 1.710 1.00 . A A . 19 TYR OH 1 1 9 6488 1 1 20 CYS C C -3.832 -6.547 8.157 1.00 . A A . 20 CYS C 1 1 9 6489 1 1 20 CYS CA C -4.334 -5.983 6.832 1.00 . A A . 20 CYS CA 1 1 9 6490 1 1 20 CYS CB C -4.475 -7.118 5.816 1.00 . A A . 20 CYS CB 1 1 9 6491 1 1 20 CYS H H -2.656 -5.177 5.709 1.00 . A A . 20 CYS H 1 1 9 6492 1 1 20 CYS HA H -5.310 -5.559 6.996 1.00 . A A . 20 CYS HA 1 1 9 6493 1 1 20 CYS HB2 H -4.519 -8.061 6.345 1.00 . A A . 20 CYS HB2 1 1 9 6494 1 1 20 CYS HB3 H -5.420 -6.991 5.307 1.00 . A A . 20 CYS HB3 1 1 9 6495 1 1 20 CYS N N -3.431 -4.928 6.265 1.00 . A A . 20 CYS N 1 1 9 6496 1 1 20 CYS O O -4.613 -6.794 9.056 1.00 . A A . 20 CYS O 1 1 9 6497 1 1 20 CYS SG S -3.227 -7.310 4.524 1.00 . A A . 20 CYS SG 1 1 9 6498 1 1 21 ASN C C -0.799 -6.267 9.895 1.00 . A A . 21 ASN C 1 1 9 6499 1 1 21 ASN CA C -1.845 -7.273 9.415 1.00 . A A . 21 ASN CA 1 1 9 6500 1 1 21 ASN CB C -1.150 -8.599 9.072 1.00 . A A . 21 ASN CB 1 1 9 6501 1 1 21 ASN CG C -2.201 -9.687 8.800 1.00 . A A . 21 ASN CG 1 1 9 6502 1 1 21 ASN H H -2.033 -6.482 7.414 1.00 . A A . 21 ASN H 1 1 9 6503 1 1 21 ASN HA H -2.554 -7.434 10.210 1.00 . A A . 21 ASN HA 1 1 9 6504 1 1 21 ASN HB2 H -0.543 -8.485 8.185 1.00 . A A . 21 ASN HB2 1 1 9 6505 1 1 21 ASN HB3 H -0.528 -8.922 9.897 1.00 . A A . 21 ASN HB3 1 1 9 6506 1 1 21 ASN HD21 H -1.212 -10.403 7.241 1.00 . A A . 21 ASN HD21 1 1 9 6507 1 1 21 ASN HD22 H -2.684 -11.189 7.587 1.00 . A A . 21 ASN HD22 1 1 9 6508 1 1 21 ASN N N -2.544 -6.729 8.209 1.00 . A A . 21 ASN N 1 1 9 6509 1 1 21 ASN ND2 N -2.019 -10.495 7.791 1.00 . A A . 21 ASN ND2 1 1 9 6510 1 1 21 ASN O O 0.049 -5.814 9.152 1.00 . A A . 21 ASN O 1 1 9 6511 1 1 21 ASN OD1 O -3.189 -9.817 9.500 1.00 . A A . 21 ASN OD1 1 1 9 6512 2 2 1 PHE C C 8.879 -6.210 -6.610 1.00 . B B . 1 PHE C 1 1 9 6513 2 2 1 PHE CA C 7.979 -7.088 -5.730 1.00 . B B . 1 PHE CA 1 1 9 6514 2 2 1 PHE CB C 6.495 -6.915 -6.196 1.00 . B B . 1 PHE CB 1 1 9 6515 2 2 1 PHE CD1 C 5.137 -6.140 -4.207 1.00 . B B . 1 PHE CD1 1 1 9 6516 2 2 1 PHE CD2 C 5.659 -4.521 -5.877 1.00 . B B . 1 PHE CD2 1 1 9 6517 2 2 1 PHE CE1 C 4.465 -5.181 -3.479 1.00 . B B . 1 PHE CE1 1 1 9 6518 2 2 1 PHE CE2 C 4.984 -3.559 -5.148 1.00 . B B . 1 PHE CE2 1 1 9 6519 2 2 1 PHE CG C 5.744 -5.821 -5.412 1.00 . B B . 1 PHE CG 1 1 9 6520 2 2 1 PHE CZ C 4.386 -3.891 -3.951 1.00 . B B . 1 PHE CZ 1 1 9 6521 2 2 1 PHE H1 H 8.796 -5.959 -4.178 1.00 . B B . 1 PHE H1 1 1 9 6522 2 2 1 PHE H2 H 7.219 -6.478 -3.878 1.00 . B B . 1 PHE H2 1 1 9 6523 2 2 1 PHE H3 H 8.494 -7.580 -3.777 1.00 . B B . 1 PHE H3 1 1 9 6524 2 2 1 PHE HA H 8.264 -8.117 -5.880 1.00 . B B . 1 PHE HA 1 1 9 6525 2 2 1 PHE HB2 H 6.472 -6.667 -7.247 1.00 . B B . 1 PHE HB2 1 1 9 6526 2 2 1 PHE HB3 H 5.971 -7.851 -6.057 1.00 . B B . 1 PHE HB3 1 1 9 6527 2 2 1 PHE HD1 H 5.194 -7.150 -3.832 1.00 . B B . 1 PHE HD1 1 1 9 6528 2 2 1 PHE HD2 H 6.126 -4.259 -6.814 1.00 . B B . 1 PHE HD2 1 1 9 6529 2 2 1 PHE HE1 H 3.998 -5.437 -2.540 1.00 . B B . 1 PHE HE1 1 1 9 6530 2 2 1 PHE HE2 H 4.923 -2.548 -5.514 1.00 . B B . 1 PHE HE2 1 1 9 6531 2 2 1 PHE HZ H 3.856 -3.145 -3.381 1.00 . B B . 1 PHE HZ 1 1 9 6532 2 2 1 PHE N N 8.130 -6.750 -4.286 1.00 . B B . 1 PHE N 1 1 9 6533 2 2 1 PHE O O 9.796 -6.722 -7.223 1.00 . B B . 1 PHE O 1 1 9 6534 2 2 2 VAL C C 9.917 -2.806 -6.655 1.00 . B B . 2 VAL C 1 1 9 6535 2 2 2 VAL CA C 9.431 -3.994 -7.485 1.00 . B B . 2 VAL CA 1 1 9 6536 2 2 2 VAL CB C 8.545 -3.545 -8.693 1.00 . B B . 2 VAL CB 1 1 9 6537 2 2 2 VAL CG1 C 9.236 -2.492 -9.604 1.00 . B B . 2 VAL CG1 1 1 9 6538 2 2 2 VAL CG2 C 8.254 -4.792 -9.565 1.00 . B B . 2 VAL CG2 1 1 9 6539 2 2 2 VAL H H 7.860 -4.570 -6.127 1.00 . B B . 2 VAL H 1 1 9 6540 2 2 2 VAL HA H 10.301 -4.519 -7.849 1.00 . B B . 2 VAL HA 1 1 9 6541 2 2 2 VAL HB H 7.616 -3.141 -8.316 1.00 . B B . 2 VAL HB 1 1 9 6542 2 2 2 VAL HG11 H 10.173 -2.871 -9.990 1.00 . B B . 2 VAL HG11 1 1 9 6543 2 2 2 VAL HG12 H 8.595 -2.252 -10.438 1.00 . B B . 2 VAL HG12 1 1 9 6544 2 2 2 VAL HG13 H 9.424 -1.572 -9.071 1.00 . B B . 2 VAL HG13 1 1 9 6545 2 2 2 VAL HG21 H 9.181 -5.222 -9.922 1.00 . B B . 2 VAL HG21 1 1 9 6546 2 2 2 VAL HG22 H 7.721 -5.538 -8.996 1.00 . B B . 2 VAL HG22 1 1 9 6547 2 2 2 VAL HG23 H 7.647 -4.518 -10.416 1.00 . B B . 2 VAL HG23 1 1 9 6548 2 2 2 VAL N N 8.605 -4.926 -6.650 1.00 . B B . 2 VAL N 1 1 9 6549 2 2 2 VAL O O 9.500 -2.599 -5.530 1.00 . B B . 2 VAL O 1 1 9 6550 2 2 3 ASN C C 10.954 0.451 -7.277 1.00 . B B . 3 ASN C 1 1 9 6551 2 2 3 ASN CA C 11.405 -0.874 -6.646 1.00 . B B . 3 ASN CA 1 1 9 6552 2 2 3 ASN CB C 12.922 -1.060 -6.723 1.00 . B B . 3 ASN CB 1 1 9 6553 2 2 3 ASN CG C 13.359 -1.446 -8.138 1.00 . B B . 3 ASN CG 1 1 9 6554 2 2 3 ASN H H 11.062 -2.326 -8.186 1.00 . B B . 3 ASN H 1 1 9 6555 2 2 3 ASN HA H 11.115 -0.850 -5.613 1.00 . B B . 3 ASN HA 1 1 9 6556 2 2 3 ASN HB2 H 13.452 -0.171 -6.419 1.00 . B B . 3 ASN HB2 1 1 9 6557 2 2 3 ASN HB3 H 13.153 -1.861 -6.044 1.00 . B B . 3 ASN HB3 1 1 9 6558 2 2 3 ASN HD21 H 14.068 0.360 -8.564 1.00 . B B . 3 ASN HD21 1 1 9 6559 2 2 3 ASN HD22 H 14.204 -0.803 -9.793 1.00 . B B . 3 ASN HD22 1 1 9 6560 2 2 3 ASN N N 10.797 -2.073 -7.280 1.00 . B B . 3 ASN N 1 1 9 6561 2 2 3 ASN ND2 N 13.924 -0.551 -8.891 1.00 . B B . 3 ASN ND2 1 1 9 6562 2 2 3 ASN O O 11.698 1.216 -7.863 1.00 . B B . 3 ASN O 1 1 9 6563 2 2 3 ASN OD1 O 13.189 -2.564 -8.583 1.00 . B B . 3 ASN OD1 1 1 9 6564 2 2 4 GLN C C 8.173 2.259 -6.261 1.00 . B B . 4 GLN C 1 1 9 6565 2 2 4 GLN CA C 8.889 1.799 -7.547 1.00 . B B . 4 GLN CA 1 1 9 6566 2 2 4 GLN CB C 7.888 1.334 -8.651 1.00 . B B . 4 GLN CB 1 1 9 6567 2 2 4 GLN CD C 7.534 3.707 -9.572 1.00 . B B . 4 GLN CD 1 1 9 6568 2 2 4 GLN CG C 6.850 2.434 -9.023 1.00 . B B . 4 GLN CG 1 1 9 6569 2 2 4 GLN H H 9.207 -0.084 -6.598 1.00 . B B . 4 GLN H 1 1 9 6570 2 2 4 GLN HA H 9.557 2.574 -7.894 1.00 . B B . 4 GLN HA 1 1 9 6571 2 2 4 GLN HB2 H 8.436 1.073 -9.545 1.00 . B B . 4 GLN HB2 1 1 9 6572 2 2 4 GLN HB3 H 7.365 0.448 -8.319 1.00 . B B . 4 GLN HB3 1 1 9 6573 2 2 4 GLN HE21 H 6.912 4.898 -8.100 1.00 . B B . 4 GLN HE21 1 1 9 6574 2 2 4 GLN HE22 H 7.852 5.649 -9.299 1.00 . B B . 4 GLN HE22 1 1 9 6575 2 2 4 GLN HG2 H 6.195 2.044 -9.790 1.00 . B B . 4 GLN HG2 1 1 9 6576 2 2 4 GLN HG3 H 6.242 2.683 -8.163 1.00 . B B . 4 GLN HG3 1 1 9 6577 2 2 4 GLN N N 9.675 0.621 -7.086 1.00 . B B . 4 GLN N 1 1 9 6578 2 2 4 GLN NE2 N 7.422 4.844 -8.935 1.00 . B B . 4 GLN NE2 1 1 9 6579 2 2 4 GLN O O 8.128 1.539 -5.279 1.00 . B B . 4 GLN O 1 1 9 6580 2 2 4 GLN OE1 O 8.181 3.680 -10.598 1.00 . B B . 4 GLN OE1 1 1 9 6581 2 2 5 HIS C C 5.406 3.865 -5.397 1.00 . B B . 5 HIS C 1 1 9 6582 2 2 5 HIS CA C 6.904 3.977 -5.100 1.00 . B B . 5 HIS CA 1 1 9 6583 2 2 5 HIS CB C 7.334 5.452 -4.879 1.00 . B B . 5 HIS CB 1 1 9 6584 2 2 5 HIS CD2 C 9.708 5.621 -3.706 1.00 . B B . 5 HIS CD2 1 1 9 6585 2 2 5 HIS CE1 C 10.895 5.442 -5.394 1.00 . B B . 5 HIS CE1 1 1 9 6586 2 2 5 HIS CG C 8.866 5.487 -4.797 1.00 . B B . 5 HIS CG 1 1 9 6587 2 2 5 HIS H H 7.692 3.962 -7.116 1.00 . B B . 5 HIS H 1 1 9 6588 2 2 5 HIS HA H 7.130 3.385 -4.222 1.00 . B B . 5 HIS HA 1 1 9 6589 2 2 5 HIS HB2 H 7.015 6.083 -5.695 1.00 . B B . 5 HIS HB2 1 1 9 6590 2 2 5 HIS HB3 H 6.931 5.842 -3.956 1.00 . B B . 5 HIS HB3 1 1 9 6591 2 2 5 HIS HD1 H 9.398 5.269 -6.738 1.00 . B B . 5 HIS HD1 1 1 9 6592 2 2 5 HIS HD2 H 9.389 5.732 -2.682 1.00 . B B . 5 HIS HD2 1 1 9 6593 2 2 5 HIS HE1 H 11.754 5.386 -6.043 1.00 . B B . 5 HIS HE1 1 1 9 6594 2 2 5 HIS N N 7.624 3.440 -6.297 1.00 . B B . 5 HIS N 1 1 9 6595 2 2 5 HIS ND1 N 9.669 5.383 -5.806 1.00 . B B . 5 HIS ND1 1 1 9 6596 2 2 5 HIS NE2 N 10.969 5.590 -4.096 1.00 . B B . 5 HIS NE2 1 1 9 6597 2 2 5 HIS O O 4.969 4.105 -6.507 1.00 . B B . 5 HIS O 1 1 9 6598 2 2 6 LEU C C 2.570 4.391 -3.562 1.00 . B B . 6 LEU C 1 1 9 6599 2 2 6 LEU CA C 3.204 3.325 -4.439 1.00 . B B . 6 LEU CA 1 1 9 6600 2 2 6 LEU CB C 2.797 1.933 -3.904 1.00 . B B . 6 LEU CB 1 1 9 6601 2 2 6 LEU CD1 C 4.924 0.521 -4.368 1.00 . B B . 6 LEU CD1 1 1 9 6602 2 2 6 LEU CD2 C 2.616 -0.533 -4.350 1.00 . B B . 6 LEU CD2 1 1 9 6603 2 2 6 LEU CG C 3.414 0.748 -4.705 1.00 . B B . 6 LEU CG 1 1 9 6604 2 2 6 LEU H H 5.098 3.340 -3.499 1.00 . B B . 6 LEU H 1 1 9 6605 2 2 6 LEU HA H 2.845 3.462 -5.447 1.00 . B B . 6 LEU HA 1 1 9 6606 2 2 6 LEU HB2 H 3.110 1.845 -2.874 1.00 . B B . 6 LEU HB2 1 1 9 6607 2 2 6 LEU HB3 H 1.722 1.841 -3.948 1.00 . B B . 6 LEU HB3 1 1 9 6608 2 2 6 LEU HD11 H 5.046 0.332 -3.312 1.00 . B B . 6 LEU HD11 1 1 9 6609 2 2 6 LEU HD12 H 5.302 -0.330 -4.918 1.00 . B B . 6 LEU HD12 1 1 9 6610 2 2 6 LEU HD13 H 5.536 1.365 -4.632 1.00 . B B . 6 LEU HD13 1 1 9 6611 2 2 6 LEU HD21 H 1.572 -0.392 -4.592 1.00 . B B . 6 LEU HD21 1 1 9 6612 2 2 6 LEU HD22 H 2.995 -1.387 -4.893 1.00 . B B . 6 LEU HD22 1 1 9 6613 2 2 6 LEU HD23 H 2.687 -0.733 -3.292 1.00 . B B . 6 LEU HD23 1 1 9 6614 2 2 6 LEU HG H 3.344 0.965 -5.760 1.00 . B B . 6 LEU HG 1 1 9 6615 2 2 6 LEU N N 4.678 3.503 -4.370 1.00 . B B . 6 LEU N 1 1 9 6616 2 2 6 LEU O O 2.668 4.355 -2.351 1.00 . B B . 6 LEU O 1 1 9 6617 2 2 7 CYS C C -0.134 6.507 -4.201 1.00 . B B . 7 CYS C 1 1 9 6618 2 2 7 CYS CA C 1.260 6.451 -3.562 1.00 . B B . 7 CYS CA 1 1 9 6619 2 2 7 CYS CB C 2.082 7.730 -3.822 1.00 . B B . 7 CYS CB 1 1 9 6620 2 2 7 CYS H H 1.937 5.262 -5.215 1.00 . B B . 7 CYS H 1 1 9 6621 2 2 7 CYS HA H 1.165 6.255 -2.505 1.00 . B B . 7 CYS HA 1 1 9 6622 2 2 7 CYS HB2 H 2.002 7.968 -4.871 1.00 . B B . 7 CYS HB2 1 1 9 6623 2 2 7 CYS HB3 H 1.626 8.526 -3.254 1.00 . B B . 7 CYS HB3 1 1 9 6624 2 2 7 CYS N N 1.951 5.315 -4.235 1.00 . B B . 7 CYS N 1 1 9 6625 2 2 7 CYS O O -0.644 5.479 -4.605 1.00 . B B . 7 CYS O 1 1 9 6626 2 2 7 CYS SG S 3.844 7.730 -3.400 1.00 . B B . 7 CYS SG 1 1 9 6627 2 2 8 GLY C C -2.948 6.771 -5.145 1.00 . B B . 8 GLY C 1 1 9 6628 2 2 8 GLY CA C -2.037 7.969 -4.848 1.00 . B B . 8 GLY CA 1 1 9 6629 2 2 8 GLY H H -0.177 8.457 -3.909 1.00 . B B . 8 GLY H 1 1 9 6630 2 2 8 GLY HA2 H -2.562 8.632 -4.190 1.00 . B B . 8 GLY HA2 1 1 9 6631 2 2 8 GLY HA3 H -1.881 8.488 -5.777 1.00 . B B . 8 GLY HA3 1 1 9 6632 2 2 8 GLY N N -0.683 7.696 -4.264 1.00 . B B . 8 GLY N 1 1 9 6633 2 2 8 GLY O O -3.709 6.356 -4.291 1.00 . B B . 8 GLY O 1 1 9 6634 2 2 9 SER C C -2.840 3.849 -7.169 1.00 . B B . 9 SER C 1 1 9 6635 2 2 9 SER CA C -3.676 5.084 -6.756 1.00 . B B . 9 SER CA 1 1 9 6636 2 2 9 SER CB C -4.590 5.584 -7.918 1.00 . B B . 9 SER CB 1 1 9 6637 2 2 9 SER H H -2.189 6.642 -6.971 1.00 . B B . 9 SER H 1 1 9 6638 2 2 9 SER HA H -4.307 4.789 -5.929 1.00 . B B . 9 SER HA 1 1 9 6639 2 2 9 SER HB2 H -5.162 6.439 -7.602 1.00 . B B . 9 SER HB2 1 1 9 6640 2 2 9 SER HB3 H -4.007 5.846 -8.785 1.00 . B B . 9 SER HB3 1 1 9 6641 2 2 9 SER HG H -5.298 3.762 -7.705 1.00 . B B . 9 SER HG 1 1 9 6642 2 2 9 SER N N -2.834 6.253 -6.344 1.00 . B B . 9 SER N 1 1 9 6643 2 2 9 SER O O -3.196 3.146 -8.097 1.00 . B B . 9 SER O 1 1 9 6644 2 2 9 SER OG O -5.496 4.536 -8.239 1.00 . B B . 9 SER OG 1 1 9 6645 2 2 10 HIS C C -1.109 1.388 -5.704 1.00 . B B . 10 HIS C 1 1 9 6646 2 2 10 HIS CA C -0.879 2.427 -6.797 1.00 . B B . 10 HIS CA 1 1 9 6647 2 2 10 HIS CB C 0.618 2.787 -6.752 1.00 . B B . 10 HIS CB 1 1 9 6648 2 2 10 HIS CD2 C 1.981 4.188 -8.519 1.00 . B B . 10 HIS CD2 1 1 9 6649 2 2 10 HIS CE1 C 1.048 6.021 -8.277 1.00 . B B . 10 HIS CE1 1 1 9 6650 2 2 10 HIS CG C 1.006 4.034 -7.555 1.00 . B B . 10 HIS CG 1 1 9 6651 2 2 10 HIS H H -1.466 4.189 -5.746 1.00 . B B . 10 HIS H 1 1 9 6652 2 2 10 HIS HA H -1.174 1.969 -7.738 1.00 . B B . 10 HIS HA 1 1 9 6653 2 2 10 HIS HB2 H 0.913 2.956 -5.728 1.00 . B B . 10 HIS HB2 1 1 9 6654 2 2 10 HIS HB3 H 1.188 1.950 -7.123 1.00 . B B . 10 HIS HB3 1 1 9 6655 2 2 10 HIS HD1 H -0.277 5.437 -6.854 1.00 . B B . 10 HIS HD1 1 1 9 6656 2 2 10 HIS HD2 H 2.641 3.400 -8.853 1.00 . B B . 10 HIS HD2 1 1 9 6657 2 2 10 HIS HE1 H 0.786 7.066 -8.394 1.00 . B B . 10 HIS HE1 1 1 9 6658 2 2 10 HIS N N -1.751 3.605 -6.479 1.00 . B B . 10 HIS N 1 1 9 6659 2 2 10 HIS ND1 N 0.459 5.204 -7.460 1.00 . B B . 10 HIS ND1 1 1 9 6660 2 2 10 HIS NE2 N 1.999 5.430 -8.957 1.00 . B B . 10 HIS NE2 1 1 9 6661 2 2 10 HIS O O -1.375 0.235 -5.987 1.00 . B B . 10 HIS O 1 1 9 6662 2 2 11 LEU C C -2.573 0.211 -3.446 1.00 . B B . 11 LEU C 1 1 9 6663 2 2 11 LEU CA C -1.206 0.884 -3.334 1.00 . B B . 11 LEU CA 1 1 9 6664 2 2 11 LEU CB C -1.153 1.594 -1.951 1.00 . B B . 11 LEU CB 1 1 9 6665 2 2 11 LEU CD1 C -1.434 4.076 -2.150 1.00 . B B . 11 LEU CD1 1 1 9 6666 2 2 11 LEU CD2 C 0.388 3.150 -0.684 1.00 . B B . 11 LEU CD2 1 1 9 6667 2 2 11 LEU CG C -0.397 2.950 -1.981 1.00 . B B . 11 LEU CG 1 1 9 6668 2 2 11 LEU H H -0.807 2.785 -4.313 1.00 . B B . 11 LEU H 1 1 9 6669 2 2 11 LEU HA H -0.444 0.118 -3.392 1.00 . B B . 11 LEU HA 1 1 9 6670 2 2 11 LEU HB2 H -2.154 1.752 -1.574 1.00 . B B . 11 LEU HB2 1 1 9 6671 2 2 11 LEU HB3 H -0.662 0.918 -1.266 1.00 . B B . 11 LEU HB3 1 1 9 6672 2 2 11 LEU HD11 H -2.146 4.022 -1.341 1.00 . B B . 11 LEU HD11 1 1 9 6673 2 2 11 LEU HD12 H -0.947 5.042 -2.127 1.00 . B B . 11 LEU HD12 1 1 9 6674 2 2 11 LEU HD13 H -1.976 3.974 -3.077 1.00 . B B . 11 LEU HD13 1 1 9 6675 2 2 11 LEU HD21 H -0.288 3.112 0.154 1.00 . B B . 11 LEU HD21 1 1 9 6676 2 2 11 LEU HD22 H 1.131 2.372 -0.575 1.00 . B B . 11 LEU HD22 1 1 9 6677 2 2 11 LEU HD23 H 0.885 4.106 -0.695 1.00 . B B . 11 LEU HD23 1 1 9 6678 2 2 11 LEU HG H 0.303 2.984 -2.799 1.00 . B B . 11 LEU HG 1 1 9 6679 2 2 11 LEU N N -1.007 1.837 -4.475 1.00 . B B . 11 LEU N 1 1 9 6680 2 2 11 LEU O O -2.645 -0.999 -3.499 1.00 . B B . 11 LEU O 1 1 9 6681 2 2 12 VAL C C -5.156 -0.699 -4.421 1.00 . B B . 12 VAL C 1 1 9 6682 2 2 12 VAL CA C -5.026 0.577 -3.574 1.00 . B B . 12 VAL CA 1 1 9 6683 2 2 12 VAL CB C -5.836 1.793 -4.182 1.00 . B B . 12 VAL CB 1 1 9 6684 2 2 12 VAL CG1 C -5.626 2.014 -5.707 1.00 . B B . 12 VAL CG1 1 1 9 6685 2 2 12 VAL CG2 C -7.344 1.711 -3.850 1.00 . B B . 12 VAL CG2 1 1 9 6686 2 2 12 VAL H H -3.435 1.989 -3.404 1.00 . B B . 12 VAL H 1 1 9 6687 2 2 12 VAL HA H -5.329 0.333 -2.568 1.00 . B B . 12 VAL HA 1 1 9 6688 2 2 12 VAL HB H -5.444 2.690 -3.750 1.00 . B B . 12 VAL HB 1 1 9 6689 2 2 12 VAL HG11 H -4.575 2.156 -5.917 1.00 . B B . 12 VAL HG11 1 1 9 6690 2 2 12 VAL HG12 H -5.984 1.169 -6.274 1.00 . B B . 12 VAL HG12 1 1 9 6691 2 2 12 VAL HG13 H -6.166 2.893 -6.031 1.00 . B B . 12 VAL HG13 1 1 9 6692 2 2 12 VAL HG21 H -7.486 1.705 -2.778 1.00 . B B . 12 VAL HG21 1 1 9 6693 2 2 12 VAL HG22 H -7.853 2.573 -4.263 1.00 . B B . 12 VAL HG22 1 1 9 6694 2 2 12 VAL HG23 H -7.784 0.816 -4.269 1.00 . B B . 12 VAL HG23 1 1 9 6695 2 2 12 VAL N N -3.599 1.025 -3.466 1.00 . B B . 12 VAL N 1 1 9 6696 2 2 12 VAL O O -5.760 -1.682 -4.045 1.00 . B B . 12 VAL O 1 1 9 6697 2 2 13 GLU C C -3.805 -2.917 -5.967 1.00 . B B . 13 GLU C 1 1 9 6698 2 2 13 GLU CA C -4.535 -1.710 -6.559 1.00 . B B . 13 GLU CA 1 1 9 6699 2 2 13 GLU CB C -3.833 -1.170 -7.842 1.00 . B B . 13 GLU CB 1 1 9 6700 2 2 13 GLU CD C -5.701 -1.388 -9.578 1.00 . B B . 13 GLU CD 1 1 9 6701 2 2 13 GLU CG C -4.803 -0.412 -8.782 1.00 . B B . 13 GLU CG 1 1 9 6702 2 2 13 GLU H H -4.088 0.254 -5.758 1.00 . B B . 13 GLU H 1 1 9 6703 2 2 13 GLU HA H -5.568 -2.010 -6.684 1.00 . B B . 13 GLU HA 1 1 9 6704 2 2 13 GLU HB2 H -3.093 -0.449 -7.532 1.00 . B B . 13 GLU HB2 1 1 9 6705 2 2 13 GLU HB3 H -3.294 -1.920 -8.386 1.00 . B B . 13 GLU HB3 1 1 9 6706 2 2 13 GLU HG2 H -5.428 0.265 -8.220 1.00 . B B . 13 GLU HG2 1 1 9 6707 2 2 13 GLU HG3 H -4.215 0.175 -9.474 1.00 . B B . 13 GLU HG3 1 1 9 6708 2 2 13 GLU N N -4.547 -0.596 -5.568 1.00 . B B . 13 GLU N 1 1 9 6709 2 2 13 GLU O O -4.353 -4.005 -5.913 1.00 . B B . 13 GLU O 1 1 9 6710 2 2 13 GLU OE1 O -6.477 -2.092 -8.949 1.00 . B B . 13 GLU OE1 1 1 9 6711 2 2 13 GLU OE2 O -5.564 -1.374 -10.792 1.00 . B B . 13 GLU OE2 1 1 9 6712 2 2 14 ALA C C -2.270 -4.092 -3.501 1.00 . B B . 14 ALA C 1 1 9 6713 2 2 14 ALA CA C -1.791 -3.799 -4.935 1.00 . B B . 14 ALA CA 1 1 9 6714 2 2 14 ALA CB C -0.302 -3.408 -4.912 1.00 . B B . 14 ALA CB 1 1 9 6715 2 2 14 ALA H H -2.214 -1.779 -5.609 1.00 . B B . 14 ALA H 1 1 9 6716 2 2 14 ALA HA H -1.938 -4.690 -5.533 1.00 . B B . 14 ALA HA 1 1 9 6717 2 2 14 ALA HB1 H -0.153 -2.505 -4.343 1.00 . B B . 14 ALA HB1 1 1 9 6718 2 2 14 ALA HB2 H 0.295 -4.198 -4.478 1.00 . B B . 14 ALA HB2 1 1 9 6719 2 2 14 ALA HB3 H 0.043 -3.230 -5.914 1.00 . B B . 14 ALA HB3 1 1 9 6720 2 2 14 ALA N N -2.589 -2.684 -5.535 1.00 . B B . 14 ALA N 1 1 9 6721 2 2 14 ALA O O -1.617 -4.822 -2.776 1.00 . B B . 14 ALA O 1 1 9 6722 2 2 15 LEU C C -5.028 -4.776 -2.083 1.00 . B B . 15 LEU C 1 1 9 6723 2 2 15 LEU CA C -3.955 -3.749 -1.769 1.00 . B B . 15 LEU CA 1 1 9 6724 2 2 15 LEU CB C -4.589 -2.450 -1.192 1.00 . B B . 15 LEU CB 1 1 9 6725 2 2 15 LEU CD1 C -4.880 -1.033 0.912 1.00 . B B . 15 LEU CD1 1 1 9 6726 2 2 15 LEU CD2 C -4.648 -3.552 1.168 1.00 . B B . 15 LEU CD2 1 1 9 6727 2 2 15 LEU CG C -4.247 -2.307 0.319 1.00 . B B . 15 LEU CG 1 1 9 6728 2 2 15 LEU H H -3.883 -2.944 -3.759 1.00 . B B . 15 LEU H 1 1 9 6729 2 2 15 LEU HA H -3.214 -4.184 -1.113 1.00 . B B . 15 LEU HA 1 1 9 6730 2 2 15 LEU HB2 H -4.187 -1.594 -1.707 1.00 . B B . 15 LEU HB2 1 1 9 6731 2 2 15 LEU HB3 H -5.664 -2.456 -1.314 1.00 . B B . 15 LEU HB3 1 1 9 6732 2 2 15 LEU HD11 H -5.948 -1.044 0.767 1.00 . B B . 15 LEU HD11 1 1 9 6733 2 2 15 LEU HD12 H -4.680 -0.983 1.974 1.00 . B B . 15 LEU HD12 1 1 9 6734 2 2 15 LEU HD13 H -4.453 -0.156 0.438 1.00 . B B . 15 LEU HD13 1 1 9 6735 2 2 15 LEU HD21 H -5.710 -3.724 1.066 1.00 . B B . 15 LEU HD21 1 1 9 6736 2 2 15 LEU HD22 H -4.118 -4.437 0.845 1.00 . B B . 15 LEU HD22 1 1 9 6737 2 2 15 LEU HD23 H -4.443 -3.393 2.214 1.00 . B B . 15 LEU HD23 1 1 9 6738 2 2 15 LEU HG H -3.184 -2.147 0.346 1.00 . B B . 15 LEU HG 1 1 9 6739 2 2 15 LEU N N -3.397 -3.523 -3.136 1.00 . B B . 15 LEU N 1 1 9 6740 2 2 15 LEU O O -5.093 -5.784 -1.409 1.00 . B B . 15 LEU O 1 1 9 6741 2 2 16 TYR C C -6.286 -6.859 -3.618 1.00 . B B . 16 TYR C 1 1 9 6742 2 2 16 TYR CA C -6.912 -5.454 -3.475 1.00 . B B . 16 TYR CA 1 1 9 6743 2 2 16 TYR CB C -7.541 -5.021 -4.826 1.00 . B B . 16 TYR CB 1 1 9 6744 2 2 16 TYR CD1 C -9.577 -6.579 -4.855 1.00 . B B . 16 TYR CD1 1 1 9 6745 2 2 16 TYR CD2 C -7.802 -7.004 -6.385 1.00 . B B . 16 TYR CD2 1 1 9 6746 2 2 16 TYR CE1 C -10.255 -7.683 -5.345 1.00 . B B . 16 TYR CE1 1 1 9 6747 2 2 16 TYR CE2 C -8.478 -8.101 -6.872 1.00 . B B . 16 TYR CE2 1 1 9 6748 2 2 16 TYR CG C -8.342 -6.225 -5.372 1.00 . B B . 16 TYR CG 1 1 9 6749 2 2 16 TYR CZ C -9.706 -8.449 -6.357 1.00 . B B . 16 TYR CZ 1 1 9 6750 2 2 16 TYR H H -5.751 -3.645 -3.588 1.00 . B B . 16 TYR H 1 1 9 6751 2 2 16 TYR HA H -7.674 -5.488 -2.712 1.00 . B B . 16 TYR HA 1 1 9 6752 2 2 16 TYR HB2 H -8.202 -4.185 -4.673 1.00 . B B . 16 TYR HB2 1 1 9 6753 2 2 16 TYR HB3 H -6.781 -4.744 -5.544 1.00 . B B . 16 TYR HB3 1 1 9 6754 2 2 16 TYR HD1 H -10.025 -5.991 -4.069 1.00 . B B . 16 TYR HD1 1 1 9 6755 2 2 16 TYR HD2 H -6.839 -6.758 -6.804 1.00 . B B . 16 TYR HD2 1 1 9 6756 2 2 16 TYR HE1 H -11.219 -7.952 -4.934 1.00 . B B . 16 TYR HE1 1 1 9 6757 2 2 16 TYR HE2 H -8.042 -8.693 -7.666 1.00 . B B . 16 TYR HE2 1 1 9 6758 2 2 16 TYR HH H -9.722 -10.101 -7.314 1.00 . B B . 16 TYR HH 1 1 9 6759 2 2 16 TYR N N -5.837 -4.490 -3.088 1.00 . B B . 16 TYR N 1 1 9 6760 2 2 16 TYR O O -6.722 -7.814 -3.007 1.00 . B B . 16 TYR O 1 1 9 6761 2 2 16 TYR OH O -10.363 -9.560 -6.846 1.00 . B B . 16 TYR OH 1 1 9 6762 2 2 17 LEU C C -4.061 -8.909 -3.502 1.00 . B B . 17 LEU C 1 1 9 6763 2 2 17 LEU CA C -4.506 -8.128 -4.756 1.00 . B B . 17 LEU CA 1 1 9 6764 2 2 17 LEU CB C -3.321 -7.698 -5.625 1.00 . B B . 17 LEU CB 1 1 9 6765 2 2 17 LEU CD1 C -3.201 -10.049 -6.692 1.00 . B B . 17 LEU CD1 1 1 9 6766 2 2 17 LEU CD2 C -1.412 -8.340 -7.103 1.00 . B B . 17 LEU CD2 1 1 9 6767 2 2 17 LEU CG C -2.397 -8.882 -6.046 1.00 . B B . 17 LEU CG 1 1 9 6768 2 2 17 LEU H H -5.014 -6.049 -4.897 1.00 . B B . 17 LEU H 1 1 9 6769 2 2 17 LEU HA H -5.147 -8.779 -5.332 1.00 . B B . 17 LEU HA 1 1 9 6770 2 2 17 LEU HB2 H -3.719 -7.228 -6.512 1.00 . B B . 17 LEU HB2 1 1 9 6771 2 2 17 LEU HB3 H -2.747 -6.962 -5.080 1.00 . B B . 17 LEU HB3 1 1 9 6772 2 2 17 LEU HD11 H -3.737 -9.709 -7.564 1.00 . B B . 17 LEU HD11 1 1 9 6773 2 2 17 LEU HD12 H -2.528 -10.834 -6.994 1.00 . B B . 17 LEU HD12 1 1 9 6774 2 2 17 LEU HD13 H -3.905 -10.472 -5.992 1.00 . B B . 17 LEU HD13 1 1 9 6775 2 2 17 LEU HD21 H -0.829 -7.530 -6.688 1.00 . B B . 17 LEU HD21 1 1 9 6776 2 2 17 LEU HD22 H -0.741 -9.122 -7.429 1.00 . B B . 17 LEU HD22 1 1 9 6777 2 2 17 LEU HD23 H -1.955 -7.968 -7.958 1.00 . B B . 17 LEU HD23 1 1 9 6778 2 2 17 LEU HG H -1.852 -9.236 -5.182 1.00 . B B . 17 LEU HG 1 1 9 6779 2 2 17 LEU N N -5.275 -6.885 -4.452 1.00 . B B . 17 LEU N 1 1 9 6780 2 2 17 LEU O O -4.067 -10.126 -3.521 1.00 . B B . 17 LEU O 1 1 9 6781 2 2 18 VAL C C -4.437 -9.113 -0.244 1.00 . B B . 18 VAL C 1 1 9 6782 2 2 18 VAL CA C -3.252 -8.928 -1.205 1.00 . B B . 18 VAL CA 1 1 9 6783 2 2 18 VAL CB C -2.122 -8.107 -0.510 1.00 . B B . 18 VAL CB 1 1 9 6784 2 2 18 VAL CG1 C -1.720 -8.763 0.833 1.00 . B B . 18 VAL CG1 1 1 9 6785 2 2 18 VAL CG2 C -0.872 -8.084 -1.404 1.00 . B B . 18 VAL CG2 1 1 9 6786 2 2 18 VAL H H -3.703 -7.236 -2.478 1.00 . B B . 18 VAL H 1 1 9 6787 2 2 18 VAL HA H -2.863 -9.903 -1.461 1.00 . B B . 18 VAL HA 1 1 9 6788 2 2 18 VAL HB H -2.460 -7.097 -0.332 1.00 . B B . 18 VAL HB 1 1 9 6789 2 2 18 VAL HG11 H -1.395 -9.784 0.688 1.00 . B B . 18 VAL HG11 1 1 9 6790 2 2 18 VAL HG12 H -0.917 -8.199 1.286 1.00 . B B . 18 VAL HG12 1 1 9 6791 2 2 18 VAL HG13 H -2.556 -8.762 1.512 1.00 . B B . 18 VAL HG13 1 1 9 6792 2 2 18 VAL HG21 H -0.527 -9.096 -1.571 1.00 . B B . 18 VAL HG21 1 1 9 6793 2 2 18 VAL HG22 H -1.097 -7.625 -2.357 1.00 . B B . 18 VAL HG22 1 1 9 6794 2 2 18 VAL HG23 H -0.086 -7.518 -0.922 1.00 . B B . 18 VAL HG23 1 1 9 6795 2 2 18 VAL N N -3.693 -8.215 -2.450 1.00 . B B . 18 VAL N 1 1 9 6796 2 2 18 VAL O O -4.882 -10.230 -0.059 1.00 . B B . 18 VAL O 1 1 9 6797 2 2 19 CYS C C -7.252 -7.316 0.742 1.00 . B B . 19 CYS C 1 1 9 6798 2 2 19 CYS CA C -6.074 -8.147 1.277 1.00 . B B . 19 CYS CA 1 1 9 6799 2 2 19 CYS CB C -5.571 -7.667 2.643 1.00 . B B . 19 CYS CB 1 1 9 6800 2 2 19 CYS H H -4.534 -7.164 0.127 1.00 . B B . 19 CYS H 1 1 9 6801 2 2 19 CYS HA H -6.395 -9.175 1.363 1.00 . B B . 19 CYS HA 1 1 9 6802 2 2 19 CYS HB2 H -5.244 -6.638 2.573 1.00 . B B . 19 CYS HB2 1 1 9 6803 2 2 19 CYS HB3 H -6.391 -7.704 3.341 1.00 . B B . 19 CYS HB3 1 1 9 6804 2 2 19 CYS N N -4.922 -8.042 0.328 1.00 . B B . 19 CYS N 1 1 9 6805 2 2 19 CYS O O -8.308 -7.873 0.503 1.00 . B B . 19 CYS O 1 1 9 6806 2 2 19 CYS SG S -4.223 -8.633 3.370 1.00 . B B . 19 CYS SG 1 1 9 6807 2 2 20 GLY C C -8.744 -4.111 0.987 1.00 . B B . 20 GLY C 1 1 9 6808 2 2 20 GLY CA C -8.169 -5.160 0.040 1.00 . B B . 20 GLY CA 1 1 9 6809 2 2 20 GLY H H -6.202 -5.626 0.790 1.00 . B B . 20 GLY H 1 1 9 6810 2 2 20 GLY HA2 H -7.772 -4.618 -0.807 1.00 . B B . 20 GLY HA2 1 1 9 6811 2 2 20 GLY HA3 H -8.981 -5.774 -0.317 1.00 . B B . 20 GLY HA3 1 1 9 6812 2 2 20 GLY N N -7.068 -6.027 0.569 1.00 . B B . 20 GLY N 1 1 9 6813 2 2 20 GLY O O -8.038 -3.222 1.422 1.00 . B B . 20 GLY O 1 1 9 6814 2 2 21 GLU C C -10.685 -3.837 3.611 1.00 . B B . 21 GLU C 1 1 9 6815 2 2 21 GLU CA C -10.694 -3.293 2.188 1.00 . B B . 21 GLU CA 1 1 9 6816 2 2 21 GLU CB C -12.137 -3.080 1.658 1.00 . B B . 21 GLU CB 1 1 9 6817 2 2 21 GLU CD C -12.102 -0.601 2.275 1.00 . B B . 21 GLU CD 1 1 9 6818 2 2 21 GLU CG C -12.864 -1.930 2.418 1.00 . B B . 21 GLU CG 1 1 9 6819 2 2 21 GLU H H -10.521 -5.002 0.905 1.00 . B B . 21 GLU H 1 1 9 6820 2 2 21 GLU HA H -10.163 -2.352 2.172 1.00 . B B . 21 GLU HA 1 1 9 6821 2 2 21 GLU HB2 H -12.090 -2.848 0.605 1.00 . B B . 21 GLU HB2 1 1 9 6822 2 2 21 GLU HB3 H -12.688 -4.001 1.786 1.00 . B B . 21 GLU HB3 1 1 9 6823 2 2 21 GLU HG2 H -13.853 -1.801 1.990 1.00 . B B . 21 GLU HG2 1 1 9 6824 2 2 21 GLU HG3 H -12.985 -2.159 3.468 1.00 . B B . 21 GLU HG3 1 1 9 6825 2 2 21 GLU N N -10.014 -4.257 1.280 1.00 . B B . 21 GLU N 1 1 9 6826 2 2 21 GLU O O -11.689 -3.958 4.284 1.00 . B B . 21 GLU O 1 1 9 6827 2 2 21 GLU OE1 O -12.067 -0.104 1.159 1.00 . B B . 21 GLU OE1 1 1 9 6828 2 2 21 GLU OE2 O -11.593 -0.166 3.295 1.00 . B B . 21 GLU OE2 1 1 9 6829 2 2 22 ARG C C -8.296 -3.610 5.934 1.00 . B B . 22 ARG C 1 1 9 6830 2 2 22 ARG CA C -9.240 -4.690 5.369 1.00 . B B . 22 ARG CA 1 1 9 6831 2 2 22 ARG CB C -8.545 -6.085 5.284 1.00 . B B . 22 ARG CB 1 1 9 6832 2 2 22 ARG CD C -7.834 -8.046 6.794 1.00 . B B . 22 ARG CD 1 1 9 6833 2 2 22 ARG CG C -8.656 -6.738 6.678 1.00 . B B . 22 ARG CG 1 1 9 6834 2 2 22 ARG CZ C -7.527 -9.662 4.963 1.00 . B B . 22 ARG CZ 1 1 9 6835 2 2 22 ARG H H -8.723 -4.033 3.390 1.00 . B B . 22 ARG H 1 1 9 6836 2 2 22 ARG HA H -10.156 -4.718 5.940 1.00 . B B . 22 ARG HA 1 1 9 6837 2 2 22 ARG HB2 H -9.063 -6.714 4.573 1.00 . B B . 22 ARG HB2 1 1 9 6838 2 2 22 ARG HB3 H -7.509 -5.978 4.995 1.00 . B B . 22 ARG HB3 1 1 9 6839 2 2 22 ARG HD2 H -6.795 -7.844 6.607 1.00 . B B . 22 ARG HD2 1 1 9 6840 2 2 22 ARG HD3 H -7.923 -8.450 7.792 1.00 . B B . 22 ARG HD3 1 1 9 6841 2 2 22 ARG HE H -9.290 -9.298 5.806 1.00 . B B . 22 ARG HE 1 1 9 6842 2 2 22 ARG HG2 H -8.340 -6.037 7.433 1.00 . B B . 22 ARG HG2 1 1 9 6843 2 2 22 ARG HG3 H -9.696 -6.963 6.859 1.00 . B B . 22 ARG HG3 1 1 9 6844 2 2 22 ARG HH11 H -5.909 -9.445 6.129 1.00 . B B . 22 ARG HH11 1 1 9 6845 2 2 22 ARG HH12 H -5.639 -10.254 4.623 1.00 . B B . 22 ARG HH12 1 1 9 6846 2 2 22 ARG HH21 H -8.994 -10.003 3.641 1.00 . B B . 22 ARG HH21 1 1 9 6847 2 2 22 ARG HH22 H -7.413 -10.550 3.169 1.00 . B B . 22 ARG HH22 1 1 9 6848 2 2 22 ARG N N -9.480 -4.152 4.005 1.00 . B B . 22 ARG N 1 1 9 6849 2 2 22 ARG NE N -8.337 -9.067 5.814 1.00 . B B . 22 ARG NE 1 1 9 6850 2 2 22 ARG NH1 N -6.258 -9.796 5.259 1.00 . B B . 22 ARG NH1 1 1 9 6851 2 2 22 ARG NH2 N -8.014 -10.103 3.837 1.00 . B B . 22 ARG NH2 1 1 9 6852 2 2 22 ARG O O -7.259 -3.879 6.508 1.00 . B B . 22 ARG O 1 1 9 6853 2 2 23 GLY C C -7.546 -0.273 5.007 1.00 . B B . 23 GLY C 1 1 9 6854 2 2 23 GLY CA C -8.009 -1.174 6.169 1.00 . B B . 23 GLY CA 1 1 9 6855 2 2 23 GLY H H -9.591 -2.279 5.245 1.00 . B B . 23 GLY H 1 1 9 6856 2 2 23 GLY HA2 H -8.675 -0.614 6.810 1.00 . B B . 23 GLY HA2 1 1 9 6857 2 2 23 GLY HA3 H -7.144 -1.461 6.728 1.00 . B B . 23 GLY HA3 1 1 9 6858 2 2 23 GLY N N -8.741 -2.392 5.719 1.00 . B B . 23 GLY N 1 1 9 6859 2 2 23 GLY O O -6.401 0.137 4.951 1.00 . B B . 23 GLY O 1 1 9 6860 2 2 24 SER C C -9.131 2.081 3.071 1.00 . B B . 24 SER C 1 1 9 6861 2 2 24 SER CA C -8.194 0.871 2.927 1.00 . B B . 24 SER CA 1 1 9 6862 2 2 24 SER CB C -8.502 0.078 1.655 1.00 . B B . 24 SER CB 1 1 9 6863 2 2 24 SER H H -9.354 -0.389 4.269 1.00 . B B . 24 SER H 1 1 9 6864 2 2 24 SER HA H -7.170 1.212 2.933 1.00 . B B . 24 SER HA 1 1 9 6865 2 2 24 SER HB2 H -7.908 -0.820 1.593 1.00 . B B . 24 SER HB2 1 1 9 6866 2 2 24 SER HB3 H -9.554 -0.144 1.615 1.00 . B B . 24 SER HB3 1 1 9 6867 2 2 24 SER HG H -7.553 0.506 0.012 1.00 . B B . 24 SER HG 1 1 9 6868 2 2 24 SER N N -8.469 -0.001 4.126 1.00 . B B . 24 SER N 1 1 9 6869 2 2 24 SER O O -10.167 2.185 2.440 1.00 . B B . 24 SER O 1 1 9 6870 2 2 24 SER OG O -8.172 0.956 0.589 1.00 . B B . 24 SER OG 1 1 9 6871 2 2 25 PHE C C -8.758 5.603 4.111 1.00 . B B . 25 PHE C 1 1 9 6872 2 2 25 PHE CA C -9.460 4.226 4.241 1.00 . B B . 25 PHE CA 1 1 9 6873 2 2 25 PHE CB C -10.006 4.014 5.677 1.00 . B B . 25 PHE CB 1 1 9 6874 2 2 25 PHE CD1 C -7.971 4.480 7.158 1.00 . B B . 25 PHE CD1 1 1 9 6875 2 2 25 PHE CD2 C -8.694 2.229 6.880 1.00 . B B . 25 PHE CD2 1 1 9 6876 2 2 25 PHE CE1 C -6.942 4.048 7.972 1.00 . B B . 25 PHE CE1 1 1 9 6877 2 2 25 PHE CE2 C -7.669 1.801 7.692 1.00 . B B . 25 PHE CE2 1 1 9 6878 2 2 25 PHE CG C -8.856 3.571 6.601 1.00 . B B . 25 PHE CG 1 1 9 6879 2 2 25 PHE CZ C -6.794 2.704 8.244 1.00 . B B . 25 PHE CZ 1 1 9 6880 2 2 25 PHE H H -7.845 2.774 4.368 1.00 . B B . 25 PHE H 1 1 9 6881 2 2 25 PHE HA H -10.321 4.261 3.589 1.00 . B B . 25 PHE HA 1 1 9 6882 2 2 25 PHE HB2 H -10.442 4.919 6.073 1.00 . B B . 25 PHE HB2 1 1 9 6883 2 2 25 PHE HB3 H -10.766 3.246 5.660 1.00 . B B . 25 PHE HB3 1 1 9 6884 2 2 25 PHE HD1 H -8.077 5.537 6.962 1.00 . B B . 25 PHE HD1 1 1 9 6885 2 2 25 PHE HD2 H -9.368 1.501 6.452 1.00 . B B . 25 PHE HD2 1 1 9 6886 2 2 25 PHE HE1 H -6.248 4.760 8.398 1.00 . B B . 25 PHE HE1 1 1 9 6887 2 2 25 PHE HE2 H -7.548 0.751 7.906 1.00 . B B . 25 PHE HE2 1 1 9 6888 2 2 25 PHE HZ H -5.996 2.350 8.878 1.00 . B B . 25 PHE HZ 1 1 9 6889 2 2 25 PHE N N -8.696 2.964 3.929 1.00 . B B . 25 PHE N 1 1 9 6890 2 2 25 PHE O O -8.933 6.451 4.966 1.00 . B B . 25 PHE O 1 1 9 6891 2 2 26 TYR C C -7.791 7.902 1.643 1.00 . B B . 26 TYR C 1 1 9 6892 2 2 26 TYR CA C -7.295 7.144 2.891 1.00 . B B . 26 TYR CA 1 1 9 6893 2 2 26 TYR CB C -5.766 6.947 2.723 1.00 . B B . 26 TYR CB 1 1 9 6894 2 2 26 TYR CD1 C -5.681 4.727 1.546 1.00 . B B . 26 TYR CD1 1 1 9 6895 2 2 26 TYR CD2 C -5.214 6.686 0.270 1.00 . B B . 26 TYR CD2 1 1 9 6896 2 2 26 TYR CE1 C -5.495 3.955 0.426 1.00 . B B . 26 TYR CE1 1 1 9 6897 2 2 26 TYR CE2 C -5.030 5.909 -0.855 1.00 . B B . 26 TYR CE2 1 1 9 6898 2 2 26 TYR CG C -5.542 6.094 1.477 1.00 . B B . 26 TYR CG 1 1 9 6899 2 2 26 TYR CZ C -5.171 4.539 -0.778 1.00 . B B . 26 TYR CZ 1 1 9 6900 2 2 26 TYR H H -7.883 5.109 2.393 1.00 . B B . 26 TYR H 1 1 9 6901 2 2 26 TYR HA H -7.471 7.766 3.757 1.00 . B B . 26 TYR HA 1 1 9 6902 2 2 26 TYR HB2 H -5.265 7.899 2.590 1.00 . B B . 26 TYR HB2 1 1 9 6903 2 2 26 TYR HB3 H -5.340 6.452 3.584 1.00 . B B . 26 TYR HB3 1 1 9 6904 2 2 26 TYR HD1 H -5.934 4.253 2.482 1.00 . B B . 26 TYR HD1 1 1 9 6905 2 2 26 TYR HD2 H -5.097 7.759 0.209 1.00 . B B . 26 TYR HD2 1 1 9 6906 2 2 26 TYR HE1 H -5.602 2.887 0.495 1.00 . B B . 26 TYR HE1 1 1 9 6907 2 2 26 TYR HE2 H -4.774 6.367 -1.799 1.00 . B B . 26 TYR HE2 1 1 9 6908 2 2 26 TYR HH H -4.954 2.832 -1.613 1.00 . B B . 26 TYR HH 1 1 9 6909 2 2 26 TYR N N -7.998 5.816 3.064 1.00 . B B . 26 TYR N 1 1 9 6910 2 2 26 TYR O O -8.610 7.411 0.891 1.00 . B B . 26 TYR O 1 1 9 6911 2 2 26 TYR OH O -4.980 3.755 -1.893 1.00 . B B . 26 TYR OH 1 1 9 6912 2 2 27 THR C C -6.183 10.244 -0.318 1.00 . B B . 27 THR C 1 1 9 6913 2 2 27 THR CA C -7.547 10.011 0.371 1.00 . B B . 27 THR CA 1 1 9 6914 2 2 27 THR CB C -8.145 11.332 0.953 1.00 . B B . 27 THR CB 1 1 9 6915 2 2 27 THR CG2 C -8.659 12.272 -0.165 1.00 . B B . 27 THR CG2 1 1 9 6916 2 2 27 THR H H -6.596 9.368 2.179 1.00 . B B . 27 THR H 1 1 9 6917 2 2 27 THR HA H -8.234 9.534 -0.309 1.00 . B B . 27 THR HA 1 1 9 6918 2 2 27 THR HB H -7.508 11.841 1.665 1.00 . B B . 27 THR HB 1 1 9 6919 2 2 27 THR HG1 H -9.313 11.219 2.520 1.00 . B B . 27 THR HG1 1 1 9 6920 2 2 27 THR HG21 H -9.407 11.765 -0.760 1.00 . B B . 27 THR HG21 1 1 9 6921 2 2 27 THR HG22 H -9.099 13.164 0.257 1.00 . B B . 27 THR HG22 1 1 9 6922 2 2 27 THR HG23 H -7.849 12.580 -0.807 1.00 . B B . 27 THR HG23 1 1 9 6923 2 2 27 THR N N -7.241 9.085 1.503 1.00 . B B . 27 THR N 1 1 9 6924 2 2 27 THR O O -5.228 10.600 0.346 1.00 . B B . 27 THR O 1 1 9 6925 2 2 27 THR OG1 O -9.334 10.912 1.610 1.00 . B B . 27 THR OG1 1 1 9 6926 2 2 28 PRO C C -3.541 9.694 -1.747 1.00 . B B . 28 PRO C 1 1 9 6927 2 2 28 PRO CA C -4.943 9.516 -2.356 1.00 . B B . 28 PRO CA 1 1 9 6928 2 2 28 PRO CB C -5.099 10.154 -3.729 1.00 . B B . 28 PRO CB 1 1 9 6929 2 2 28 PRO CD C -7.247 10.339 -2.562 1.00 . B B . 28 PRO CD 1 1 9 6930 2 2 28 PRO CG C -6.628 10.039 -3.951 1.00 . B B . 28 PRO CG 1 1 9 6931 2 2 28 PRO HA H -5.087 8.456 -2.483 1.00 . B B . 28 PRO HA 1 1 9 6932 2 2 28 PRO HB2 H -4.769 11.181 -3.737 1.00 . B B . 28 PRO HB2 1 1 9 6933 2 2 28 PRO HB3 H -4.571 9.588 -4.485 1.00 . B B . 28 PRO HB3 1 1 9 6934 2 2 28 PRO HD2 H -7.544 11.375 -2.495 1.00 . B B . 28 PRO HD2 1 1 9 6935 2 2 28 PRO HD3 H -8.079 9.683 -2.358 1.00 . B B . 28 PRO HD3 1 1 9 6936 2 2 28 PRO HG2 H -6.962 10.768 -4.674 1.00 . B B . 28 PRO HG2 1 1 9 6937 2 2 28 PRO HG3 H -6.894 9.047 -4.297 1.00 . B B . 28 PRO HG3 1 1 9 6938 2 2 28 PRO N N -6.131 10.042 -1.619 1.00 . B B . 28 PRO N 1 1 9 6939 2 2 28 PRO O O -2.821 8.723 -1.607 1.00 . B B . 28 PRO O 1 1 9 6940 2 2 29 LYS C C -1.832 12.101 0.416 1.00 . B B . 29 LYS C 1 1 9 6941 2 2 29 LYS CA C -1.825 11.154 -0.812 1.00 . B B . 29 LYS CA 1 1 9 6942 2 2 29 LYS CB C -0.976 11.694 -1.981 1.00 . B B . 29 LYS CB 1 1 9 6943 2 2 29 LYS CD C 1.296 12.442 -2.825 1.00 . B B . 29 LYS CD 1 1 9 6944 2 2 29 LYS CE C 1.459 11.401 -3.955 1.00 . B B . 29 LYS CE 1 1 9 6945 2 2 29 LYS CG C 0.523 11.844 -1.613 1.00 . B B . 29 LYS CG 1 1 9 6946 2 2 29 LYS H H -3.811 11.658 -1.535 1.00 . B B . 29 LYS H 1 1 9 6947 2 2 29 LYS HA H -1.414 10.208 -0.481 1.00 . B B . 29 LYS HA 1 1 9 6948 2 2 29 LYS HB2 H -1.078 10.996 -2.796 1.00 . B B . 29 LYS HB2 1 1 9 6949 2 2 29 LYS HB3 H -1.373 12.642 -2.310 1.00 . B B . 29 LYS HB3 1 1 9 6950 2 2 29 LYS HD2 H 0.751 13.290 -3.219 1.00 . B B . 29 LYS HD2 1 1 9 6951 2 2 29 LYS HD3 H 2.268 12.790 -2.501 1.00 . B B . 29 LYS HD3 1 1 9 6952 2 2 29 LYS HE2 H 2.063 10.573 -3.617 1.00 . B B . 29 LYS HE2 1 1 9 6953 2 2 29 LYS HE3 H 0.499 11.036 -4.278 1.00 . B B . 29 LYS HE3 1 1 9 6954 2 2 29 LYS HG2 H 0.648 12.501 -0.764 1.00 . B B . 29 LYS HG2 1 1 9 6955 2 2 29 LYS HG3 H 0.928 10.870 -1.358 1.00 . B B . 29 LYS HG3 1 1 9 6956 2 2 29 LYS HZ1 H 2.332 13.031 -4.917 1.00 . B B . 29 LYS HZ1 1 1 9 6957 2 2 29 LYS HZ2 H 3.027 11.527 -5.317 1.00 . B B . 29 LYS HZ2 1 1 9 6958 2 2 29 LYS HZ3 H 1.508 11.957 -5.951 1.00 . B B . 29 LYS HZ3 1 1 9 6959 2 2 29 LYS N N -3.188 10.911 -1.405 1.00 . B B . 29 LYS N 1 1 9 6960 2 2 29 LYS NZ N 2.136 12.031 -5.123 1.00 . B B . 29 LYS NZ 1 1 9 6961 2 2 29 LYS O O -2.806 12.776 0.674 1.00 . B B . 29 LYS O 1 1 9 6962 2 2 30 THR C C 0.641 13.937 2.156 1.00 . B B . 30 THR C 1 1 9 6963 2 2 30 THR CA C -0.527 12.947 2.346 1.00 . B B . 30 THR CA 1 1 9 6964 2 2 30 THR CB C -0.250 12.019 3.568 1.00 . B B . 30 THR CB 1 1 9 6965 2 2 30 THR CG2 C -1.259 10.874 3.660 1.00 . B B . 30 THR CG2 1 1 9 6966 2 2 30 THR H H 0.016 11.523 0.836 1.00 . B B . 30 THR H 1 1 9 6967 2 2 30 THR HA H -1.420 13.522 2.536 1.00 . B B . 30 THR HA 1 1 9 6968 2 2 30 THR HB H -0.170 12.561 4.498 1.00 . B B . 30 THR HB 1 1 9 6969 2 2 30 THR HG1 H 1.475 11.337 4.106 1.00 . B B . 30 THR HG1 1 1 9 6970 2 2 30 THR HG21 H -2.263 11.265 3.742 1.00 . B B . 30 THR HG21 1 1 9 6971 2 2 30 THR HG22 H -1.198 10.261 2.775 1.00 . B B . 30 THR HG22 1 1 9 6972 2 2 30 THR HG23 H -1.028 10.259 4.521 1.00 . B B . 30 THR HG23 1 1 9 6973 2 2 30 THR N N -0.718 12.100 1.122 1.00 . B B . 30 THR N 1 1 9 6974 2 2 30 THR O O 1.734 13.608 1.735 1.00 . B B . 30 THR O 1 1 9 6975 2 2 30 THR OG1 O 0.969 11.344 3.290 1.00 . B B . 30 THR OG1 1 1 10 6976 1 1 1 GLY C C 2.960 4.455 -7.224 1.00 . A A . 1 GLY C 1 1 10 6977 1 1 1 GLY CA C 2.283 4.562 -8.601 1.00 . A A . 1 GLY CA 1 1 10 6978 1 1 1 GLY H1 H 0.618 3.832 -7.570 1.00 . A A . 1 GLY H1 1 1 10 6979 1 1 1 GLY H2 H 0.238 4.913 -8.812 1.00 . A A . 1 GLY H2 1 1 10 6980 1 1 1 GLY H3 H 0.706 3.330 -9.182 1.00 . A A . 1 GLY H3 1 1 10 6981 1 1 1 GLY HA2 H 2.807 3.920 -9.297 1.00 . A A . 1 GLY HA2 1 1 10 6982 1 1 1 GLY HA3 H 2.333 5.584 -8.943 1.00 . A A . 1 GLY HA3 1 1 10 6983 1 1 1 GLY N N 0.857 4.127 -8.535 1.00 . A A . 1 GLY N 1 1 10 6984 1 1 1 GLY O O 4.041 3.912 -7.105 1.00 . A A . 1 GLY O 1 1 10 6985 1 1 2 ILE C C 2.750 3.556 -4.199 1.00 . A A . 2 ILE C 1 1 10 6986 1 1 2 ILE CA C 2.787 4.977 -4.808 1.00 . A A . 2 ILE CA 1 1 10 6987 1 1 2 ILE CB C 1.878 5.951 -4.002 1.00 . A A . 2 ILE CB 1 1 10 6988 1 1 2 ILE CD1 C 1.732 7.499 -2.017 1.00 . A A . 2 ILE CD1 1 1 10 6989 1 1 2 ILE CG1 C 2.416 6.234 -2.572 1.00 . A A . 2 ILE CG1 1 1 10 6990 1 1 2 ILE CG2 C 0.474 5.323 -3.926 1.00 . A A . 2 ILE CG2 1 1 10 6991 1 1 2 ILE H H 1.423 5.404 -6.419 1.00 . A A . 2 ILE H 1 1 10 6992 1 1 2 ILE HA H 3.808 5.332 -4.802 1.00 . A A . 2 ILE HA 1 1 10 6993 1 1 2 ILE HB H 1.784 6.887 -4.517 1.00 . A A . 2 ILE HB 1 1 10 6994 1 1 2 ILE HD11 H 1.952 8.334 -2.666 1.00 . A A . 2 ILE HD11 1 1 10 6995 1 1 2 ILE HD12 H 0.663 7.361 -1.954 1.00 . A A . 2 ILE HD12 1 1 10 6996 1 1 2 ILE HD13 H 2.104 7.742 -1.038 1.00 . A A . 2 ILE HD13 1 1 10 6997 1 1 2 ILE HG12 H 2.198 5.406 -1.915 1.00 . A A . 2 ILE HG12 1 1 10 6998 1 1 2 ILE HG13 H 3.484 6.379 -2.589 1.00 . A A . 2 ILE HG13 1 1 10 6999 1 1 2 ILE HG21 H 0.497 4.362 -3.439 1.00 . A A . 2 ILE HG21 1 1 10 7000 1 1 2 ILE HG22 H -0.190 5.960 -3.371 1.00 . A A . 2 ILE HG22 1 1 10 7001 1 1 2 ILE HG23 H 0.088 5.191 -4.926 1.00 . A A . 2 ILE HG23 1 1 10 7002 1 1 2 ILE N N 2.287 4.984 -6.228 1.00 . A A . 2 ILE N 1 1 10 7003 1 1 2 ILE O O 2.859 3.386 -3.001 1.00 . A A . 2 ILE O 1 1 10 7004 1 1 3 VAL C C 3.900 0.475 -4.934 1.00 . A A . 3 VAL C 1 1 10 7005 1 1 3 VAL CA C 2.558 1.158 -4.599 1.00 . A A . 3 VAL CA 1 1 10 7006 1 1 3 VAL CB C 1.323 0.523 -5.328 1.00 . A A . 3 VAL CB 1 1 10 7007 1 1 3 VAL CG1 C 0.059 1.298 -4.859 1.00 . A A . 3 VAL CG1 1 1 10 7008 1 1 3 VAL CG2 C 1.443 0.675 -6.867 1.00 . A A . 3 VAL CG2 1 1 10 7009 1 1 3 VAL H H 2.544 2.767 -6.004 1.00 . A A . 3 VAL H 1 1 10 7010 1 1 3 VAL HA H 2.402 1.115 -3.531 1.00 . A A . 3 VAL HA 1 1 10 7011 1 1 3 VAL HB H 1.221 -0.520 -5.059 1.00 . A A . 3 VAL HB 1 1 10 7012 1 1 3 VAL HG11 H -0.050 1.223 -3.787 1.00 . A A . 3 VAL HG11 1 1 10 7013 1 1 3 VAL HG12 H 0.135 2.346 -5.112 1.00 . A A . 3 VAL HG12 1 1 10 7014 1 1 3 VAL HG13 H -0.830 0.896 -5.323 1.00 . A A . 3 VAL HG13 1 1 10 7015 1 1 3 VAL HG21 H 2.332 0.178 -7.223 1.00 . A A . 3 VAL HG21 1 1 10 7016 1 1 3 VAL HG22 H 0.589 0.224 -7.347 1.00 . A A . 3 VAL HG22 1 1 10 7017 1 1 3 VAL HG23 H 1.479 1.718 -7.153 1.00 . A A . 3 VAL HG23 1 1 10 7018 1 1 3 VAL N N 2.614 2.576 -5.049 1.00 . A A . 3 VAL N 1 1 10 7019 1 1 3 VAL O O 3.958 -0.696 -5.252 1.00 . A A . 3 VAL O 1 1 10 7020 1 1 4 GLU C C 7.190 0.794 -3.822 1.00 . A A . 4 GLU C 1 1 10 7021 1 1 4 GLU CA C 6.350 0.839 -5.107 1.00 . A A . 4 GLU CA 1 1 10 7022 1 1 4 GLU CB C 6.952 1.823 -6.125 1.00 . A A . 4 GLU CB 1 1 10 7023 1 1 4 GLU CD C 7.814 4.192 -6.506 1.00 . A A . 4 GLU CD 1 1 10 7024 1 1 4 GLU CG C 6.959 3.286 -5.595 1.00 . A A . 4 GLU CG 1 1 10 7025 1 1 4 GLU H H 4.775 2.212 -4.566 1.00 . A A . 4 GLU H 1 1 10 7026 1 1 4 GLU HA H 6.376 -0.151 -5.544 1.00 . A A . 4 GLU HA 1 1 10 7027 1 1 4 GLU HB2 H 7.945 1.506 -6.385 1.00 . A A . 4 GLU HB2 1 1 10 7028 1 1 4 GLU HB3 H 6.332 1.771 -7.002 1.00 . A A . 4 GLU HB3 1 1 10 7029 1 1 4 GLU HG2 H 5.949 3.669 -5.624 1.00 . A A . 4 GLU HG2 1 1 10 7030 1 1 4 GLU HG3 H 7.311 3.349 -4.576 1.00 . A A . 4 GLU HG3 1 1 10 7031 1 1 4 GLU N N 4.936 1.280 -4.833 1.00 . A A . 4 GLU N 1 1 10 7032 1 1 4 GLU O O 8.398 0.925 -3.859 1.00 . A A . 4 GLU O 1 1 10 7033 1 1 4 GLU OE1 O 7.762 4.002 -7.711 1.00 . A A . 4 GLU OE1 1 1 10 7034 1 1 4 GLU OE2 O 8.476 5.046 -5.939 1.00 . A A . 4 GLU OE2 1 1 10 7035 1 1 5 GLN C C 7.101 -0.893 -0.850 1.00 . A A . 5 GLN C 1 1 10 7036 1 1 5 GLN CA C 7.148 0.535 -1.382 1.00 . A A . 5 GLN CA 1 1 10 7037 1 1 5 GLN CB C 6.387 1.521 -0.471 1.00 . A A . 5 GLN CB 1 1 10 7038 1 1 5 GLN CD C 8.377 2.470 0.862 1.00 . A A . 5 GLN CD 1 1 10 7039 1 1 5 GLN CG C 7.046 1.684 0.930 1.00 . A A . 5 GLN CG 1 1 10 7040 1 1 5 GLN H H 5.532 0.507 -2.820 1.00 . A A . 5 GLN H 1 1 10 7041 1 1 5 GLN HA H 8.187 0.791 -1.492 1.00 . A A . 5 GLN HA 1 1 10 7042 1 1 5 GLN HB2 H 6.355 2.484 -0.964 1.00 . A A . 5 GLN HB2 1 1 10 7043 1 1 5 GLN HB3 H 5.373 1.168 -0.352 1.00 . A A . 5 GLN HB3 1 1 10 7044 1 1 5 GLN HE21 H 7.854 3.740 2.303 1.00 . A A . 5 GLN HE21 1 1 10 7045 1 1 5 GLN HE22 H 9.395 3.988 1.644 1.00 . A A . 5 GLN HE22 1 1 10 7046 1 1 5 GLN HG2 H 6.363 2.223 1.568 1.00 . A A . 5 GLN HG2 1 1 10 7047 1 1 5 GLN HG3 H 7.228 0.719 1.382 1.00 . A A . 5 GLN HG3 1 1 10 7048 1 1 5 GLN N N 6.501 0.605 -2.730 1.00 . A A . 5 GLN N 1 1 10 7049 1 1 5 GLN NE2 N 8.555 3.482 1.669 1.00 . A A . 5 GLN NE2 1 1 10 7050 1 1 5 GLN O O 8.133 -1.465 -0.546 1.00 . A A . 5 GLN O 1 1 10 7051 1 1 5 GLN OE1 O 9.264 2.175 0.084 1.00 . A A . 5 GLN OE1 1 1 10 7052 1 1 6 CYS C C 5.857 -3.721 -1.526 1.00 . A A . 6 CYS C 1 1 10 7053 1 1 6 CYS CA C 5.817 -2.858 -0.246 1.00 . A A . 6 CYS CA 1 1 10 7054 1 1 6 CYS CB C 4.477 -3.099 0.476 1.00 . A A . 6 CYS CB 1 1 10 7055 1 1 6 CYS H H 5.111 -0.957 -1.023 1.00 . A A . 6 CYS H 1 1 10 7056 1 1 6 CYS HA H 6.653 -3.103 0.392 1.00 . A A . 6 CYS HA 1 1 10 7057 1 1 6 CYS HB2 H 3.698 -3.245 -0.253 1.00 . A A . 6 CYS HB2 1 1 10 7058 1 1 6 CYS HB3 H 4.577 -4.041 0.996 1.00 . A A . 6 CYS HB3 1 1 10 7059 1 1 6 CYS N N 5.916 -1.450 -0.759 1.00 . A A . 6 CYS N 1 1 10 7060 1 1 6 CYS O O 5.226 -4.754 -1.622 1.00 . A A . 6 CYS O 1 1 10 7061 1 1 6 CYS SG S 3.880 -1.903 1.696 1.00 . A A . 6 CYS SG 1 1 10 7062 1 1 7 CYS C C 8.341 -4.124 -3.988 1.00 . A A . 7 CYS C 1 1 10 7063 1 1 7 CYS CA C 6.852 -3.849 -3.804 1.00 . A A . 7 CYS CA 1 1 10 7064 1 1 7 CYS CB C 6.392 -2.879 -4.883 1.00 . A A . 7 CYS CB 1 1 10 7065 1 1 7 CYS H H 7.106 -2.390 -2.283 1.00 . A A . 7 CYS H 1 1 10 7066 1 1 7 CYS HA H 6.319 -4.784 -3.862 1.00 . A A . 7 CYS HA 1 1 10 7067 1 1 7 CYS HB2 H 5.321 -2.762 -4.816 1.00 . A A . 7 CYS HB2 1 1 10 7068 1 1 7 CYS HB3 H 6.846 -1.924 -4.671 1.00 . A A . 7 CYS HB3 1 1 10 7069 1 1 7 CYS N N 6.630 -3.229 -2.464 1.00 . A A . 7 CYS N 1 1 10 7070 1 1 7 CYS O O 8.747 -5.088 -4.608 1.00 . A A . 7 CYS O 1 1 10 7071 1 1 7 CYS SG S 6.792 -3.331 -6.589 1.00 . A A . 7 CYS SG 1 1 10 7072 1 1 8 THR C C 11.134 -3.828 -2.141 1.00 . A A . 8 THR C 1 1 10 7073 1 1 8 THR CA C 10.571 -3.296 -3.471 1.00 . A A . 8 THR CA 1 1 10 7074 1 1 8 THR CB C 10.992 -1.855 -3.853 1.00 . A A . 8 THR CB 1 1 10 7075 1 1 8 THR CG2 C 10.855 -0.845 -2.708 1.00 . A A . 8 THR CG2 1 1 10 7076 1 1 8 THR H H 8.663 -2.503 -2.922 1.00 . A A . 8 THR H 1 1 10 7077 1 1 8 THR HA H 10.852 -3.979 -4.259 1.00 . A A . 8 THR HA 1 1 10 7078 1 1 8 THR HB H 10.455 -1.514 -4.736 1.00 . A A . 8 THR HB 1 1 10 7079 1 1 8 THR HG1 H 12.548 -1.759 -5.017 1.00 . A A . 8 THR HG1 1 1 10 7080 1 1 8 THR HG21 H 9.832 -0.805 -2.374 1.00 . A A . 8 THR HG21 1 1 10 7081 1 1 8 THR HG22 H 11.476 -1.123 -1.868 1.00 . A A . 8 THR HG22 1 1 10 7082 1 1 8 THR HG23 H 11.145 0.136 -3.061 1.00 . A A . 8 THR HG23 1 1 10 7083 1 1 8 THR N N 9.095 -3.231 -3.411 1.00 . A A . 8 THR N 1 1 10 7084 1 1 8 THR O O 12.053 -4.623 -2.160 1.00 . A A . 8 THR O 1 1 10 7085 1 1 8 THR OG1 O 12.391 -1.939 -4.087 1.00 . A A . 8 THR OG1 1 1 10 7086 1 1 9 SER C C 9.837 -4.416 1.033 1.00 . A A . 9 SER C 1 1 10 7087 1 1 9 SER CA C 11.076 -3.868 0.298 1.00 . A A . 9 SER CA 1 1 10 7088 1 1 9 SER CB C 11.711 -2.664 1.041 1.00 . A A . 9 SER CB 1 1 10 7089 1 1 9 SER H H 9.850 -2.751 -1.048 1.00 . A A . 9 SER H 1 1 10 7090 1 1 9 SER HA H 11.794 -4.667 0.178 1.00 . A A . 9 SER HA 1 1 10 7091 1 1 9 SER HB2 H 12.134 -2.946 1.995 1.00 . A A . 9 SER HB2 1 1 10 7092 1 1 9 SER HB3 H 12.486 -2.222 0.431 1.00 . A A . 9 SER HB3 1 1 10 7093 1 1 9 SER HG H 9.926 -1.898 0.654 1.00 . A A . 9 SER HG 1 1 10 7094 1 1 9 SER N N 10.590 -3.392 -1.034 1.00 . A A . 9 SER N 1 1 10 7095 1 1 9 SER O O 8.750 -4.370 0.485 1.00 . A A . 9 SER O 1 1 10 7096 1 1 9 SER OG O 10.670 -1.710 1.232 1.00 . A A . 9 SER OG 1 1 10 7097 1 1 10 ILE C C 8.391 -4.284 3.877 1.00 . A A . 10 ILE C 1 1 10 7098 1 1 10 ILE CA C 8.823 -5.453 2.986 1.00 . A A . 10 ILE CA 1 1 10 7099 1 1 10 ILE CB C 9.234 -6.694 3.862 1.00 . A A . 10 ILE CB 1 1 10 7100 1 1 10 ILE CD1 C 8.702 -8.282 1.910 1.00 . A A . 10 ILE CD1 1 1 10 7101 1 1 10 ILE CG1 C 9.725 -7.895 2.979 1.00 . A A . 10 ILE CG1 1 1 10 7102 1 1 10 ILE CG2 C 8.028 -7.153 4.734 1.00 . A A . 10 ILE CG2 1 1 10 7103 1 1 10 ILE H H 10.898 -4.935 2.641 1.00 . A A . 10 ILE H 1 1 10 7104 1 1 10 ILE HA H 8.025 -5.704 2.309 1.00 . A A . 10 ILE HA 1 1 10 7105 1 1 10 ILE HB H 10.039 -6.414 4.526 1.00 . A A . 10 ILE HB 1 1 10 7106 1 1 10 ILE HD11 H 7.756 -8.538 2.359 1.00 . A A . 10 ILE HD11 1 1 10 7107 1 1 10 ILE HD12 H 8.556 -7.465 1.224 1.00 . A A . 10 ILE HD12 1 1 10 7108 1 1 10 ILE HD13 H 9.070 -9.136 1.361 1.00 . A A . 10 ILE HD13 1 1 10 7109 1 1 10 ILE HG12 H 10.644 -7.638 2.479 1.00 . A A . 10 ILE HG12 1 1 10 7110 1 1 10 ILE HG13 H 9.911 -8.765 3.593 1.00 . A A . 10 ILE HG13 1 1 10 7111 1 1 10 ILE HG21 H 7.700 -6.345 5.374 1.00 . A A . 10 ILE HG21 1 1 10 7112 1 1 10 ILE HG22 H 7.194 -7.467 4.121 1.00 . A A . 10 ILE HG22 1 1 10 7113 1 1 10 ILE HG23 H 8.316 -7.977 5.369 1.00 . A A . 10 ILE HG23 1 1 10 7114 1 1 10 ILE N N 10.006 -4.915 2.234 1.00 . A A . 10 ILE N 1 1 10 7115 1 1 10 ILE O O 9.231 -3.535 4.339 1.00 . A A . 10 ILE O 1 1 10 7116 1 1 11 CYS C C 5.794 -3.532 6.171 1.00 . A A . 11 CYS C 1 1 10 7117 1 1 11 CYS CA C 6.581 -3.045 4.944 1.00 . A A . 11 CYS CA 1 1 10 7118 1 1 11 CYS CB C 5.687 -2.157 4.068 1.00 . A A . 11 CYS CB 1 1 10 7119 1 1 11 CYS H H 6.483 -4.803 3.692 1.00 . A A . 11 CYS H 1 1 10 7120 1 1 11 CYS HA H 7.405 -2.441 5.299 1.00 . A A . 11 CYS HA 1 1 10 7121 1 1 11 CYS HB2 H 5.455 -1.265 4.622 1.00 . A A . 11 CYS HB2 1 1 10 7122 1 1 11 CYS HB3 H 6.257 -1.863 3.197 1.00 . A A . 11 CYS HB3 1 1 10 7123 1 1 11 CYS N N 7.104 -4.159 4.092 1.00 . A A . 11 CYS N 1 1 10 7124 1 1 11 CYS O O 5.708 -4.717 6.437 1.00 . A A . 11 CYS O 1 1 10 7125 1 1 11 CYS SG S 4.121 -2.835 3.469 1.00 . A A . 11 CYS SG 1 1 10 7126 1 1 12 SER C C 3.006 -2.297 7.954 1.00 . A A . 12 SER C 1 1 10 7127 1 1 12 SER CA C 4.443 -2.814 8.107 1.00 . A A . 12 SER CA 1 1 10 7128 1 1 12 SER CB C 5.131 -2.095 9.274 1.00 . A A . 12 SER CB 1 1 10 7129 1 1 12 SER H H 5.373 -1.640 6.565 1.00 . A A . 12 SER H 1 1 10 7130 1 1 12 SER HA H 4.406 -3.877 8.302 1.00 . A A . 12 SER HA 1 1 10 7131 1 1 12 SER HB2 H 4.653 -2.286 10.223 1.00 . A A . 12 SER HB2 1 1 10 7132 1 1 12 SER HB3 H 6.178 -2.345 9.325 1.00 . A A . 12 SER HB3 1 1 10 7133 1 1 12 SER HG H 4.063 -0.498 8.952 1.00 . A A . 12 SER HG 1 1 10 7134 1 1 12 SER N N 5.249 -2.565 6.869 1.00 . A A . 12 SER N 1 1 10 7135 1 1 12 SER O O 2.649 -1.745 6.929 1.00 . A A . 12 SER O 1 1 10 7136 1 1 12 SER OG O 4.999 -0.718 8.950 1.00 . A A . 12 SER OG 1 1 10 7137 1 1 13 LEU C C 0.735 -0.522 9.368 1.00 . A A . 13 LEU C 1 1 10 7138 1 1 13 LEU CA C 0.807 -2.014 8.962 1.00 . A A . 13 LEU CA 1 1 10 7139 1 1 13 LEU CB C 0.022 -2.970 9.922 1.00 . A A . 13 LEU CB 1 1 10 7140 1 1 13 LEU CD1 C -2.198 -2.577 8.651 1.00 . A A . 13 LEU CD1 1 1 10 7141 1 1 13 LEU CD2 C -2.195 -3.793 10.845 1.00 . A A . 13 LEU CD2 1 1 10 7142 1 1 13 LEU CG C -1.508 -2.659 10.044 1.00 . A A . 13 LEU CG 1 1 10 7143 1 1 13 LEU H H 2.580 -2.917 9.803 1.00 . A A . 13 LEU H 1 1 10 7144 1 1 13 LEU HA H 0.431 -2.117 7.952 1.00 . A A . 13 LEU HA 1 1 10 7145 1 1 13 LEU HB2 H 0.151 -3.969 9.539 1.00 . A A . 13 LEU HB2 1 1 10 7146 1 1 13 LEU HB3 H 0.457 -2.935 10.909 1.00 . A A . 13 LEU HB3 1 1 10 7147 1 1 13 LEU HD11 H -2.095 -3.507 8.106 1.00 . A A . 13 LEU HD11 1 1 10 7148 1 1 13 LEU HD12 H -3.251 -2.378 8.786 1.00 . A A . 13 LEU HD12 1 1 10 7149 1 1 13 LEU HD13 H -1.782 -1.772 8.062 1.00 . A A . 13 LEU HD13 1 1 10 7150 1 1 13 LEU HD21 H -1.765 -3.863 11.835 1.00 . A A . 13 LEU HD21 1 1 10 7151 1 1 13 LEU HD22 H -3.254 -3.587 10.939 1.00 . A A . 13 LEU HD22 1 1 10 7152 1 1 13 LEU HD23 H -2.082 -4.745 10.349 1.00 . A A . 13 LEU HD23 1 1 10 7153 1 1 13 LEU HG H -1.654 -1.732 10.581 1.00 . A A . 13 LEU HG 1 1 10 7154 1 1 13 LEU N N 2.230 -2.478 8.997 1.00 . A A . 13 LEU N 1 1 10 7155 1 1 13 LEU O O -0.333 0.019 9.578 1.00 . A A . 13 LEU O 1 1 10 7156 1 1 14 TYR C C 2.371 2.214 8.511 1.00 . A A . 14 TYR C 1 1 10 7157 1 1 14 TYR CA C 1.988 1.547 9.829 1.00 . A A . 14 TYR CA 1 1 10 7158 1 1 14 TYR CB C 3.091 1.762 10.879 1.00 . A A . 14 TYR CB 1 1 10 7159 1 1 14 TYR CD1 C 2.957 4.291 11.238 1.00 . A A . 14 TYR CD1 1 1 10 7160 1 1 14 TYR CD2 C 2.221 2.857 12.986 1.00 . A A . 14 TYR CD2 1 1 10 7161 1 1 14 TYR CE1 C 2.634 5.387 12.015 1.00 . A A . 14 TYR CE1 1 1 10 7162 1 1 14 TYR CE2 C 1.900 3.954 13.760 1.00 . A A . 14 TYR CE2 1 1 10 7163 1 1 14 TYR CG C 2.752 3.011 11.719 1.00 . A A . 14 TYR CG 1 1 10 7164 1 1 14 TYR CZ C 2.105 5.230 13.277 1.00 . A A . 14 TYR CZ 1 1 10 7165 1 1 14 TYR H H 2.723 -0.380 9.287 1.00 . A A . 14 TYR H 1 1 10 7166 1 1 14 TYR HA H 1.028 1.916 10.148 1.00 . A A . 14 TYR HA 1 1 10 7167 1 1 14 TYR HB2 H 3.168 0.901 11.523 1.00 . A A . 14 TYR HB2 1 1 10 7168 1 1 14 TYR HB3 H 4.044 1.915 10.390 1.00 . A A . 14 TYR HB3 1 1 10 7169 1 1 14 TYR HD1 H 3.370 4.436 10.252 1.00 . A A . 14 TYR HD1 1 1 10 7170 1 1 14 TYR HD2 H 2.051 1.862 13.370 1.00 . A A . 14 TYR HD2 1 1 10 7171 1 1 14 TYR HE1 H 2.797 6.385 11.632 1.00 . A A . 14 TYR HE1 1 1 10 7172 1 1 14 TYR HE2 H 1.490 3.805 14.748 1.00 . A A . 14 TYR HE2 1 1 10 7173 1 1 14 TYR HH H 1.956 6.151 14.957 1.00 . A A . 14 TYR HH 1 1 10 7174 1 1 14 TYR N N 1.890 0.101 9.459 1.00 . A A . 14 TYR N 1 1 10 7175 1 1 14 TYR O O 1.778 3.207 8.146 1.00 . A A . 14 TYR O 1 1 10 7176 1 1 14 TYR OH O 1.785 6.341 14.032 1.00 . A A . 14 TYR OH 1 1 10 7177 1 1 15 GLN C C 2.573 2.427 5.696 1.00 . A A . 15 GLN C 1 1 10 7178 1 1 15 GLN CA C 3.830 2.188 6.528 1.00 . A A . 15 GLN CA 1 1 10 7179 1 1 15 GLN CB C 4.768 1.136 5.869 1.00 . A A . 15 GLN CB 1 1 10 7180 1 1 15 GLN CD C 5.628 2.878 4.215 1.00 . A A . 15 GLN CD 1 1 10 7181 1 1 15 GLN CG C 5.072 1.454 4.369 1.00 . A A . 15 GLN CG 1 1 10 7182 1 1 15 GLN H H 3.807 0.860 8.214 1.00 . A A . 15 GLN H 1 1 10 7183 1 1 15 GLN HA H 4.325 3.128 6.692 1.00 . A A . 15 GLN HA 1 1 10 7184 1 1 15 GLN HB2 H 5.701 1.111 6.417 1.00 . A A . 15 GLN HB2 1 1 10 7185 1 1 15 GLN HB3 H 4.313 0.157 5.943 1.00 . A A . 15 GLN HB3 1 1 10 7186 1 1 15 GLN HE21 H 7.524 2.286 4.133 1.00 . A A . 15 GLN HE21 1 1 10 7187 1 1 15 GLN HE22 H 7.276 3.962 4.025 1.00 . A A . 15 GLN HE22 1 1 10 7188 1 1 15 GLN HG2 H 5.800 0.761 3.969 1.00 . A A . 15 GLN HG2 1 1 10 7189 1 1 15 GLN HG3 H 4.168 1.369 3.781 1.00 . A A . 15 GLN HG3 1 1 10 7190 1 1 15 GLN N N 3.360 1.649 7.845 1.00 . A A . 15 GLN N 1 1 10 7191 1 1 15 GLN NE2 N 6.916 3.054 4.116 1.00 . A A . 15 GLN NE2 1 1 10 7192 1 1 15 GLN O O 2.337 3.508 5.199 1.00 . A A . 15 GLN O 1 1 10 7193 1 1 15 GLN OE1 O 4.895 3.845 4.185 1.00 . A A . 15 GLN OE1 1 1 10 7194 1 1 16 LEU C C -0.238 2.675 4.999 1.00 . A A . 16 LEU C 1 1 10 7195 1 1 16 LEU CA C 0.521 1.347 4.840 1.00 . A A . 16 LEU CA 1 1 10 7196 1 1 16 LEU CB C -0.274 0.137 5.374 1.00 . A A . 16 LEU CB 1 1 10 7197 1 1 16 LEU CD1 C -1.589 -1.848 4.698 1.00 . A A . 16 LEU CD1 1 1 10 7198 1 1 16 LEU CD2 C -2.615 0.415 4.377 1.00 . A A . 16 LEU CD2 1 1 10 7199 1 1 16 LEU CG C -1.292 -0.389 4.328 1.00 . A A . 16 LEU CG 1 1 10 7200 1 1 16 LEU H H 2.121 0.549 6.046 1.00 . A A . 16 LEU H 1 1 10 7201 1 1 16 LEU HA H 0.744 1.238 3.790 1.00 . A A . 16 LEU HA 1 1 10 7202 1 1 16 LEU HB2 H 0.420 -0.652 5.616 1.00 . A A . 16 LEU HB2 1 1 10 7203 1 1 16 LEU HB3 H -0.796 0.414 6.280 1.00 . A A . 16 LEU HB3 1 1 10 7204 1 1 16 LEU HD11 H -1.966 -1.896 5.705 1.00 . A A . 16 LEU HD11 1 1 10 7205 1 1 16 LEU HD12 H -2.311 -2.281 4.025 1.00 . A A . 16 LEU HD12 1 1 10 7206 1 1 16 LEU HD13 H -0.678 -2.427 4.643 1.00 . A A . 16 LEU HD13 1 1 10 7207 1 1 16 LEU HD21 H -3.048 0.371 5.365 1.00 . A A . 16 LEU HD21 1 1 10 7208 1 1 16 LEU HD22 H -2.442 1.450 4.127 1.00 . A A . 16 LEU HD22 1 1 10 7209 1 1 16 LEU HD23 H -3.318 0.003 3.666 1.00 . A A . 16 LEU HD23 1 1 10 7210 1 1 16 LEU HG H -0.876 -0.350 3.330 1.00 . A A . 16 LEU HG 1 1 10 7211 1 1 16 LEU N N 1.815 1.366 5.597 1.00 . A A . 16 LEU N 1 1 10 7212 1 1 16 LEU O O -0.638 3.260 4.014 1.00 . A A . 16 LEU O 1 1 10 7213 1 1 17 GLU C C -0.916 5.499 5.442 1.00 . A A . 17 GLU C 1 1 10 7214 1 1 17 GLU CA C -1.141 4.402 6.521 1.00 . A A . 17 GLU CA 1 1 10 7215 1 1 17 GLU CB C -0.672 4.918 7.893 1.00 . A A . 17 GLU CB 1 1 10 7216 1 1 17 GLU CD C -0.454 4.254 10.388 1.00 . A A . 17 GLU CD 1 1 10 7217 1 1 17 GLU CG C -0.958 3.829 8.986 1.00 . A A . 17 GLU CG 1 1 10 7218 1 1 17 GLU H H -0.074 2.581 6.977 1.00 . A A . 17 GLU H 1 1 10 7219 1 1 17 GLU HA H -2.195 4.186 6.567 1.00 . A A . 17 GLU HA 1 1 10 7220 1 1 17 GLU HB2 H 0.381 5.155 7.847 1.00 . A A . 17 GLU HB2 1 1 10 7221 1 1 17 GLU HB3 H -1.220 5.821 8.130 1.00 . A A . 17 GLU HB3 1 1 10 7222 1 1 17 GLU HG2 H -2.018 3.613 9.038 1.00 . A A . 17 GLU HG2 1 1 10 7223 1 1 17 GLU HG3 H -0.467 2.904 8.726 1.00 . A A . 17 GLU HG3 1 1 10 7224 1 1 17 GLU N N -0.420 3.110 6.227 1.00 . A A . 17 GLU N 1 1 10 7225 1 1 17 GLU O O -1.799 6.281 5.148 1.00 . A A . 17 GLU O 1 1 10 7226 1 1 17 GLU OE1 O 0.057 5.355 10.528 1.00 . A A . 17 GLU OE1 1 1 10 7227 1 1 17 GLU OE2 O -0.611 3.421 11.266 1.00 . A A . 17 GLU OE2 1 1 10 7228 1 1 18 ASN C C -0.354 6.906 2.864 1.00 . A A . 18 ASN C 1 1 10 7229 1 1 18 ASN CA C 0.742 6.457 3.847 1.00 . A A . 18 ASN CA 1 1 10 7230 1 1 18 ASN CB C 1.921 5.741 3.147 1.00 . A A . 18 ASN CB 1 1 10 7231 1 1 18 ASN CG C 2.457 6.529 1.954 1.00 . A A . 18 ASN CG 1 1 10 7232 1 1 18 ASN H H 0.932 4.856 5.217 1.00 . A A . 18 ASN H 1 1 10 7233 1 1 18 ASN HA H 1.112 7.335 4.341 1.00 . A A . 18 ASN HA 1 1 10 7234 1 1 18 ASN HB2 H 2.728 5.660 3.859 1.00 . A A . 18 ASN HB2 1 1 10 7235 1 1 18 ASN HB3 H 1.641 4.748 2.828 1.00 . A A . 18 ASN HB3 1 1 10 7236 1 1 18 ASN HD21 H 2.200 5.020 0.684 1.00 . A A . 18 ASN HD21 1 1 10 7237 1 1 18 ASN HD22 H 2.854 6.438 0.019 1.00 . A A . 18 ASN HD22 1 1 10 7238 1 1 18 ASN N N 0.282 5.513 4.910 1.00 . A A . 18 ASN N 1 1 10 7239 1 1 18 ASN ND2 N 2.506 5.945 0.788 1.00 . A A . 18 ASN ND2 1 1 10 7240 1 1 18 ASN O O -0.378 8.048 2.447 1.00 . A A . 18 ASN O 1 1 10 7241 1 1 18 ASN OD1 O 2.841 7.676 2.069 1.00 . A A . 18 ASN OD1 1 1 10 7242 1 1 19 TYR C C -3.579 6.505 2.453 1.00 . A A . 19 TYR C 1 1 10 7243 1 1 19 TYR CA C -2.340 6.297 1.575 1.00 . A A . 19 TYR CA 1 1 10 7244 1 1 19 TYR CB C -2.632 5.127 0.595 1.00 . A A . 19 TYR CB 1 1 10 7245 1 1 19 TYR CD1 C -0.418 4.308 -0.365 1.00 . A A . 19 TYR CD1 1 1 10 7246 1 1 19 TYR CD2 C -1.455 3.055 1.371 1.00 . A A . 19 TYR CD2 1 1 10 7247 1 1 19 TYR CE1 C 0.616 3.392 -0.395 1.00 . A A . 19 TYR CE1 1 1 10 7248 1 1 19 TYR CE2 C -0.422 2.148 1.336 1.00 . A A . 19 TYR CE2 1 1 10 7249 1 1 19 TYR CG C -1.462 4.141 0.522 1.00 . A A . 19 TYR CG 1 1 10 7250 1 1 19 TYR CZ C 0.619 2.308 0.455 1.00 . A A . 19 TYR CZ 1 1 10 7251 1 1 19 TYR H H -1.100 5.087 2.918 1.00 . A A . 19 TYR H 1 1 10 7252 1 1 19 TYR HA H -2.128 7.207 1.026 1.00 . A A . 19 TYR HA 1 1 10 7253 1 1 19 TYR HB2 H -3.522 4.585 0.877 1.00 . A A . 19 TYR HB2 1 1 10 7254 1 1 19 TYR HB3 H -2.797 5.527 -0.395 1.00 . A A . 19 TYR HB3 1 1 10 7255 1 1 19 TYR HD1 H -0.415 5.157 -1.032 1.00 . A A . 19 TYR HD1 1 1 10 7256 1 1 19 TYR HD2 H -2.270 2.922 2.071 1.00 . A A . 19 TYR HD2 1 1 10 7257 1 1 19 TYR HE1 H 1.430 3.527 -1.086 1.00 . A A . 19 TYR HE1 1 1 10 7258 1 1 19 TYR HE2 H -0.427 1.302 2.003 1.00 . A A . 19 TYR HE2 1 1 10 7259 1 1 19 TYR HH H 2.327 1.675 -0.163 1.00 . A A . 19 TYR HH 1 1 10 7260 1 1 19 TYR N N -1.218 5.981 2.529 1.00 . A A . 19 TYR N 1 1 10 7261 1 1 19 TYR O O -4.257 7.499 2.291 1.00 . A A . 19 TYR O 1 1 10 7262 1 1 19 TYR OH O 1.641 1.381 0.438 1.00 . A A . 19 TYR OH 1 1 10 7263 1 1 20 CYS C C -5.609 6.935 4.511 1.00 . A A . 20 CYS C 1 1 10 7264 1 1 20 CYS CA C -4.976 5.553 4.301 1.00 . A A . 20 CYS CA 1 1 10 7265 1 1 20 CYS CB C -4.484 5.023 5.674 1.00 . A A . 20 CYS CB 1 1 10 7266 1 1 20 CYS H H -3.194 4.794 3.360 1.00 . A A . 20 CYS H 1 1 10 7267 1 1 20 CYS HA H -5.733 4.892 3.915 1.00 . A A . 20 CYS HA 1 1 10 7268 1 1 20 CYS HB2 H -4.008 4.068 5.506 1.00 . A A . 20 CYS HB2 1 1 10 7269 1 1 20 CYS HB3 H -3.738 5.702 6.044 1.00 . A A . 20 CYS HB3 1 1 10 7270 1 1 20 CYS N N -3.815 5.553 3.333 1.00 . A A . 20 CYS N 1 1 10 7271 1 1 20 CYS O O -6.792 7.153 4.319 1.00 . A A . 20 CYS O 1 1 10 7272 1 1 20 CYS SG S -5.642 4.815 7.047 1.00 . A A . 20 CYS SG 1 1 10 7273 1 1 21 ASN C C -5.042 10.071 3.906 1.00 . A A . 21 ASN C 1 1 10 7274 1 1 21 ASN CA C -5.053 9.238 5.194 1.00 . A A . 21 ASN CA 1 1 10 7275 1 1 21 ASN CB C -4.001 9.724 6.186 1.00 . A A . 21 ASN CB 1 1 10 7276 1 1 21 ASN CG C -4.331 11.126 6.701 1.00 . A A . 21 ASN CG 1 1 10 7277 1 1 21 ASN H H -3.804 7.492 5.005 1.00 . A A . 21 ASN H 1 1 10 7278 1 1 21 ASN HA H -6.037 9.296 5.645 1.00 . A A . 21 ASN HA 1 1 10 7279 1 1 21 ASN HB2 H -3.945 9.047 7.025 1.00 . A A . 21 ASN HB2 1 1 10 7280 1 1 21 ASN HB3 H -3.035 9.744 5.697 1.00 . A A . 21 ASN HB3 1 1 10 7281 1 1 21 ASN HD21 H -4.679 10.467 8.537 1.00 . A A . 21 ASN HD21 1 1 10 7282 1 1 21 ASN HD22 H -4.863 12.142 8.312 1.00 . A A . 21 ASN HD22 1 1 10 7283 1 1 21 ASN N N -4.725 7.812 4.903 1.00 . A A . 21 ASN N 1 1 10 7284 1 1 21 ASN ND2 N -4.651 11.255 7.955 1.00 . A A . 21 ASN ND2 1 1 10 7285 1 1 21 ASN O O -4.083 10.109 3.162 1.00 . A A . 21 ASN O 1 1 10 7286 1 1 21 ASN OD1 O -4.305 12.107 5.985 1.00 . A A . 21 ASN OD1 1 1 10 7287 2 2 1 PHE C C 4.055 -11.317 8.855 1.00 . B B . 1 PHE C 1 1 10 7288 2 2 1 PHE CA C 3.355 -10.382 9.850 1.00 . B B . 1 PHE CA 1 1 10 7289 2 2 1 PHE CB C 3.989 -8.978 9.741 1.00 . B B . 1 PHE CB 1 1 10 7290 2 2 1 PHE CD1 C 3.694 -7.871 12.001 1.00 . B B . 1 PHE CD1 1 1 10 7291 2 2 1 PHE CD2 C 2.184 -7.286 10.251 1.00 . B B . 1 PHE CD2 1 1 10 7292 2 2 1 PHE CE1 C 3.037 -7.008 12.853 1.00 . B B . 1 PHE CE1 1 1 10 7293 2 2 1 PHE CE2 C 1.527 -6.423 11.101 1.00 . B B . 1 PHE CE2 1 1 10 7294 2 2 1 PHE CG C 3.273 -8.017 10.692 1.00 . B B . 1 PHE CG 1 1 10 7295 2 2 1 PHE CZ C 1.952 -6.282 12.405 1.00 . B B . 1 PHE CZ 1 1 10 7296 2 2 1 PHE H1 H 4.000 -11.801 11.251 1.00 . B B . 1 PHE H1 1 1 10 7297 2 2 1 PHE H2 H 3.989 -10.212 11.831 1.00 . B B . 1 PHE H2 1 1 10 7298 2 2 1 PHE H3 H 2.531 -11.053 11.646 1.00 . B B . 1 PHE H3 1 1 10 7299 2 2 1 PHE HA H 2.305 -10.334 9.603 1.00 . B B . 1 PHE HA 1 1 10 7300 2 2 1 PHE HB2 H 5.036 -9.022 10.007 1.00 . B B . 1 PHE HB2 1 1 10 7301 2 2 1 PHE HB3 H 3.906 -8.595 8.733 1.00 . B B . 1 PHE HB3 1 1 10 7302 2 2 1 PHE HD1 H 4.543 -8.432 12.364 1.00 . B B . 1 PHE HD1 1 1 10 7303 2 2 1 PHE HD2 H 1.840 -7.390 9.233 1.00 . B B . 1 PHE HD2 1 1 10 7304 2 2 1 PHE HE1 H 3.380 -6.903 13.872 1.00 . B B . 1 PHE HE1 1 1 10 7305 2 2 1 PHE HE2 H 0.680 -5.859 10.743 1.00 . B B . 1 PHE HE2 1 1 10 7306 2 2 1 PHE HZ H 1.432 -5.607 13.068 1.00 . B B . 1 PHE HZ 1 1 10 7307 2 2 1 PHE N N 3.478 -10.901 11.246 1.00 . B B . 1 PHE N 1 1 10 7308 2 2 1 PHE O O 4.528 -12.374 9.226 1.00 . B B . 1 PHE O 1 1 10 7309 2 2 2 VAL C C 5.868 -10.878 5.858 1.00 . B B . 2 VAL C 1 1 10 7310 2 2 2 VAL CA C 4.743 -11.698 6.532 1.00 . B B . 2 VAL CA 1 1 10 7311 2 2 2 VAL CB C 3.601 -12.100 5.552 1.00 . B B . 2 VAL CB 1 1 10 7312 2 2 2 VAL CG1 C 2.830 -10.863 5.041 1.00 . B B . 2 VAL CG1 1 1 10 7313 2 2 2 VAL CG2 C 4.146 -12.903 4.355 1.00 . B B . 2 VAL CG2 1 1 10 7314 2 2 2 VAL H H 3.687 -10.031 7.383 1.00 . B B . 2 VAL H 1 1 10 7315 2 2 2 VAL HA H 5.183 -12.592 6.956 1.00 . B B . 2 VAL HA 1 1 10 7316 2 2 2 VAL HB H 2.910 -12.732 6.091 1.00 . B B . 2 VAL HB 1 1 10 7317 2 2 2 VAL HG11 H 3.494 -10.178 4.538 1.00 . B B . 2 VAL HG11 1 1 10 7318 2 2 2 VAL HG12 H 2.052 -11.175 4.358 1.00 . B B . 2 VAL HG12 1 1 10 7319 2 2 2 VAL HG13 H 2.371 -10.350 5.871 1.00 . B B . 2 VAL HG13 1 1 10 7320 2 2 2 VAL HG21 H 4.868 -12.315 3.809 1.00 . B B . 2 VAL HG21 1 1 10 7321 2 2 2 VAL HG22 H 4.617 -13.814 4.702 1.00 . B B . 2 VAL HG22 1 1 10 7322 2 2 2 VAL HG23 H 3.338 -13.166 3.686 1.00 . B B . 2 VAL HG23 1 1 10 7323 2 2 2 VAL N N 4.094 -10.894 7.614 1.00 . B B . 2 VAL N 1 1 10 7324 2 2 2 VAL O O 5.878 -9.663 5.938 1.00 . B B . 2 VAL O 1 1 10 7325 2 2 3 ASN C C 7.836 -11.165 3.006 1.00 . B B . 3 ASN C 1 1 10 7326 2 2 3 ASN CA C 7.928 -10.918 4.514 1.00 . B B . 3 ASN CA 1 1 10 7327 2 2 3 ASN CB C 9.236 -11.491 5.073 1.00 . B B . 3 ASN CB 1 1 10 7328 2 2 3 ASN CG C 9.424 -11.067 6.537 1.00 . B B . 3 ASN CG 1 1 10 7329 2 2 3 ASN H H 6.707 -12.553 5.189 1.00 . B B . 3 ASN H 1 1 10 7330 2 2 3 ASN HA H 7.898 -9.852 4.680 1.00 . B B . 3 ASN HA 1 1 10 7331 2 2 3 ASN HB2 H 9.235 -12.572 5.015 1.00 . B B . 3 ASN HB2 1 1 10 7332 2 2 3 ASN HB3 H 10.064 -11.110 4.495 1.00 . B B . 3 ASN HB3 1 1 10 7333 2 2 3 ASN HD21 H 9.169 -12.906 7.261 1.00 . B B . 3 ASN HD21 1 1 10 7334 2 2 3 ASN HD22 H 9.463 -11.695 8.415 1.00 . B B . 3 ASN HD22 1 1 10 7335 2 2 3 ASN N N 6.778 -11.578 5.215 1.00 . B B . 3 ASN N 1 1 10 7336 2 2 3 ASN ND2 N 9.346 -11.967 7.481 1.00 . B B . 3 ASN ND2 1 1 10 7337 2 2 3 ASN O O 8.743 -11.660 2.363 1.00 . B B . 3 ASN O 1 1 10 7338 2 2 3 ASN OD1 O 9.640 -9.912 6.842 1.00 . B B . 3 ASN OD1 1 1 10 7339 2 2 4 GLN C C 5.896 -9.534 0.599 1.00 . B B . 4 GLN C 1 1 10 7340 2 2 4 GLN CA C 6.365 -10.920 1.060 1.00 . B B . 4 GLN CA 1 1 10 7341 2 2 4 GLN CB C 5.244 -11.981 0.908 1.00 . B B . 4 GLN CB 1 1 10 7342 2 2 4 GLN CD C 3.608 -13.047 -0.699 1.00 . B B . 4 GLN CD 1 1 10 7343 2 2 4 GLN CG C 4.695 -11.982 -0.536 1.00 . B B . 4 GLN CG 1 1 10 7344 2 2 4 GLN H H 6.026 -10.404 3.098 1.00 . B B . 4 GLN H 1 1 10 7345 2 2 4 GLN HA H 7.247 -11.206 0.507 1.00 . B B . 4 GLN HA 1 1 10 7346 2 2 4 GLN HB2 H 5.652 -12.954 1.143 1.00 . B B . 4 GLN HB2 1 1 10 7347 2 2 4 GLN HB3 H 4.446 -11.773 1.607 1.00 . B B . 4 GLN HB3 1 1 10 7348 2 2 4 GLN HE21 H 4.382 -13.796 -2.374 1.00 . B B . 4 GLN HE21 1 1 10 7349 2 2 4 GLN HE22 H 2.959 -14.539 -1.818 1.00 . B B . 4 GLN HE22 1 1 10 7350 2 2 4 GLN HG2 H 4.244 -11.029 -0.761 1.00 . B B . 4 GLN HG2 1 1 10 7351 2 2 4 GLN HG3 H 5.495 -12.175 -1.236 1.00 . B B . 4 GLN HG3 1 1 10 7352 2 2 4 GLN N N 6.695 -10.791 2.502 1.00 . B B . 4 GLN N 1 1 10 7353 2 2 4 GLN NE2 N 3.656 -13.861 -1.717 1.00 . B B . 4 GLN NE2 1 1 10 7354 2 2 4 GLN O O 5.400 -8.742 1.379 1.00 . B B . 4 GLN O 1 1 10 7355 2 2 4 GLN OE1 O 2.696 -13.147 0.098 1.00 . B B . 4 GLN OE1 1 1 10 7356 2 2 5 HIS C C 4.272 -8.130 -1.943 1.00 . B B . 5 HIS C 1 1 10 7357 2 2 5 HIS CA C 5.674 -7.998 -1.297 1.00 . B B . 5 HIS CA 1 1 10 7358 2 2 5 HIS CB C 6.709 -7.631 -2.368 1.00 . B B . 5 HIS CB 1 1 10 7359 2 2 5 HIS CD2 C 9.072 -6.669 -1.629 1.00 . B B . 5 HIS CD2 1 1 10 7360 2 2 5 HIS CE1 C 9.906 -8.433 -0.918 1.00 . B B . 5 HIS CE1 1 1 10 7361 2 2 5 HIS CG C 8.132 -7.671 -1.788 1.00 . B B . 5 HIS CG 1 1 10 7362 2 2 5 HIS H H 6.489 -10.003 -1.206 1.00 . B B . 5 HIS H 1 1 10 7363 2 2 5 HIS HA H 5.634 -7.232 -0.537 1.00 . B B . 5 HIS HA 1 1 10 7364 2 2 5 HIS HB2 H 6.651 -8.334 -3.187 1.00 . B B . 5 HIS HB2 1 1 10 7365 2 2 5 HIS HB3 H 6.518 -6.638 -2.741 1.00 . B B . 5 HIS HB3 1 1 10 7366 2 2 5 HIS HD1 H 8.305 -9.624 -1.301 1.00 . B B . 5 HIS HD1 1 1 10 7367 2 2 5 HIS HD2 H 8.930 -5.640 -1.914 1.00 . B B . 5 HIS HD2 1 1 10 7368 2 2 5 HIS HE1 H 10.602 -9.142 -0.491 1.00 . B B . 5 HIS HE1 1 1 10 7369 2 2 5 HIS N N 6.073 -9.301 -0.672 1.00 . B B . 5 HIS N 1 1 10 7370 2 2 5 HIS ND1 N 8.712 -8.731 -1.329 1.00 . B B . 5 HIS ND1 1 1 10 7371 2 2 5 HIS NE2 N 10.167 -7.160 -1.086 1.00 . B B . 5 HIS NE2 1 1 10 7372 2 2 5 HIS O O 3.894 -9.173 -2.437 1.00 . B B . 5 HIS O 1 1 10 7373 2 2 6 LEU C C 2.282 -5.715 -3.458 1.00 . B B . 6 LEU C 1 1 10 7374 2 2 6 LEU CA C 2.187 -6.853 -2.440 1.00 . B B . 6 LEU CA 1 1 10 7375 2 2 6 LEU CB C 1.220 -6.476 -1.268 1.00 . B B . 6 LEU CB 1 1 10 7376 2 2 6 LEU CD1 C 0.983 -8.968 -0.568 1.00 . B B . 6 LEU CD1 1 1 10 7377 2 2 6 LEU CD2 C 2.356 -7.387 0.887 1.00 . B B . 6 LEU CD2 1 1 10 7378 2 2 6 LEU CG C 1.149 -7.505 -0.081 1.00 . B B . 6 LEU CG 1 1 10 7379 2 2 6 LEU H H 3.997 -6.248 -1.498 1.00 . B B . 6 LEU H 1 1 10 7380 2 2 6 LEU HA H 1.823 -7.717 -2.992 1.00 . B B . 6 LEU HA 1 1 10 7381 2 2 6 LEU HB2 H 1.543 -5.526 -0.861 1.00 . B B . 6 LEU HB2 1 1 10 7382 2 2 6 LEU HB3 H 0.223 -6.342 -1.654 1.00 . B B . 6 LEU HB3 1 1 10 7383 2 2 6 LEU HD11 H 0.094 -9.068 -1.174 1.00 . B B . 6 LEU HD11 1 1 10 7384 2 2 6 LEU HD12 H 1.830 -9.270 -1.160 1.00 . B B . 6 LEU HD12 1 1 10 7385 2 2 6 LEU HD13 H 0.907 -9.639 0.277 1.00 . B B . 6 LEU HD13 1 1 10 7386 2 2 6 LEU HD21 H 2.397 -6.391 1.305 1.00 . B B . 6 LEU HD21 1 1 10 7387 2 2 6 LEU HD22 H 2.226 -8.078 1.705 1.00 . B B . 6 LEU HD22 1 1 10 7388 2 2 6 LEU HD23 H 3.291 -7.612 0.401 1.00 . B B . 6 LEU HD23 1 1 10 7389 2 2 6 LEU HG H 0.267 -7.261 0.493 1.00 . B B . 6 LEU HG 1 1 10 7390 2 2 6 LEU N N 3.574 -7.024 -1.902 1.00 . B B . 6 LEU N 1 1 10 7391 2 2 6 LEU O O 1.794 -4.624 -3.252 1.00 . B B . 6 LEU O 1 1 10 7392 2 2 7 CYS C C 2.055 -5.261 -6.731 1.00 . B B . 7 CYS C 1 1 10 7393 2 2 7 CYS CA C 3.110 -5.040 -5.647 1.00 . B B . 7 CYS CA 1 1 10 7394 2 2 7 CYS CB C 4.484 -5.222 -6.280 1.00 . B B . 7 CYS CB 1 1 10 7395 2 2 7 CYS H H 3.283 -6.943 -4.653 1.00 . B B . 7 CYS H 1 1 10 7396 2 2 7 CYS HA H 3.004 -4.036 -5.257 1.00 . B B . 7 CYS HA 1 1 10 7397 2 2 7 CYS HB2 H 5.218 -5.331 -5.499 1.00 . B B . 7 CYS HB2 1 1 10 7398 2 2 7 CYS HB3 H 4.484 -6.148 -6.838 1.00 . B B . 7 CYS HB3 1 1 10 7399 2 2 7 CYS N N 2.923 -6.036 -4.552 1.00 . B B . 7 CYS N 1 1 10 7400 2 2 7 CYS O O 1.309 -6.220 -6.702 1.00 . B B . 7 CYS O 1 1 10 7401 2 2 7 CYS SG S 5.023 -3.893 -7.384 1.00 . B B . 7 CYS SG 1 1 10 7402 2 2 8 GLY C C -0.298 -3.908 -8.382 1.00 . B B . 8 GLY C 1 1 10 7403 2 2 8 GLY CA C 1.093 -4.373 -8.795 1.00 . B B . 8 GLY CA 1 1 10 7404 2 2 8 GLY H H 2.675 -3.588 -7.589 1.00 . B B . 8 GLY H 1 1 10 7405 2 2 8 GLY HA2 H 1.469 -3.741 -9.581 1.00 . B B . 8 GLY HA2 1 1 10 7406 2 2 8 GLY HA3 H 1.027 -5.388 -9.159 1.00 . B B . 8 GLY HA3 1 1 10 7407 2 2 8 GLY N N 2.043 -4.331 -7.650 1.00 . B B . 8 GLY N 1 1 10 7408 2 2 8 GLY O O -0.672 -2.762 -8.539 1.00 . B B . 8 GLY O 1 1 10 7409 2 2 9 SER C C -2.576 -5.072 -5.920 1.00 . B B . 9 SER C 1 1 10 7410 2 2 9 SER CA C -2.410 -4.646 -7.381 1.00 . B B . 9 SER CA 1 1 10 7411 2 2 9 SER CB C -3.367 -5.449 -8.303 1.00 . B B . 9 SER CB 1 1 10 7412 2 2 9 SER H H -0.613 -5.753 -7.769 1.00 . B B . 9 SER H 1 1 10 7413 2 2 9 SER HA H -2.642 -3.602 -7.437 1.00 . B B . 9 SER HA 1 1 10 7414 2 2 9 SER HB2 H -3.258 -5.158 -9.335 1.00 . B B . 9 SER HB2 1 1 10 7415 2 2 9 SER HB3 H -3.234 -6.513 -8.209 1.00 . B B . 9 SER HB3 1 1 10 7416 2 2 9 SER HG H -5.169 -4.792 -8.620 1.00 . B B . 9 SER HG 1 1 10 7417 2 2 9 SER N N -1.014 -4.865 -7.854 1.00 . B B . 9 SER N 1 1 10 7418 2 2 9 SER O O -3.408 -4.518 -5.223 1.00 . B B . 9 SER O 1 1 10 7419 2 2 9 SER OG O -4.672 -5.109 -7.863 1.00 . B B . 9 SER OG 1 1 10 7420 2 2 10 HIS C C -1.892 -5.357 -3.075 1.00 . B B . 10 HIS C 1 1 10 7421 2 2 10 HIS CA C -1.883 -6.514 -4.084 1.00 . B B . 10 HIS CA 1 1 10 7422 2 2 10 HIS CB C -0.712 -7.454 -3.818 1.00 . B B . 10 HIS CB 1 1 10 7423 2 2 10 HIS CD2 C -1.256 -9.921 -4.665 1.00 . B B . 10 HIS CD2 1 1 10 7424 2 2 10 HIS CE1 C -0.386 -9.768 -6.543 1.00 . B B . 10 HIS CE1 1 1 10 7425 2 2 10 HIS CG C -0.734 -8.646 -4.784 1.00 . B B . 10 HIS CG 1 1 10 7426 2 2 10 HIS H H -1.104 -6.422 -6.068 1.00 . B B . 10 HIS H 1 1 10 7427 2 2 10 HIS HA H -2.814 -7.054 -3.982 1.00 . B B . 10 HIS HA 1 1 10 7428 2 2 10 HIS HB2 H 0.196 -6.909 -3.992 1.00 . B B . 10 HIS HB2 1 1 10 7429 2 2 10 HIS HB3 H -0.740 -7.823 -2.806 1.00 . B B . 10 HIS HB3 1 1 10 7430 2 2 10 HIS HD1 H 0.244 -7.848 -6.343 1.00 . B B . 10 HIS HD1 1 1 10 7431 2 2 10 HIS HD2 H -1.773 -10.304 -3.799 1.00 . B B . 10 HIS HD2 1 1 10 7432 2 2 10 HIS HE1 H -0.037 -10.001 -7.538 1.00 . B B . 10 HIS HE1 1 1 10 7433 2 2 10 HIS N N -1.786 -6.028 -5.489 1.00 . B B . 10 HIS N 1 1 10 7434 2 2 10 HIS ND1 N -0.214 -8.624 -5.964 1.00 . B B . 10 HIS ND1 1 1 10 7435 2 2 10 HIS NE2 N -1.032 -10.607 -5.772 1.00 . B B . 10 HIS NE2 1 1 10 7436 2 2 10 HIS O O -2.700 -5.380 -2.167 1.00 . B B . 10 HIS O 1 1 10 7437 2 2 11 LEU C C -2.428 -2.574 -2.320 1.00 . B B . 11 LEU C 1 1 10 7438 2 2 11 LEU CA C -1.074 -3.260 -2.216 1.00 . B B . 11 LEU CA 1 1 10 7439 2 2 11 LEU CB C 0.055 -2.197 -2.458 1.00 . B B . 11 LEU CB 1 1 10 7440 2 2 11 LEU CD1 C 2.324 -1.366 -1.728 1.00 . B B . 11 LEU CD1 1 1 10 7441 2 2 11 LEU CD2 C 0.602 -1.932 0.014 1.00 . B B . 11 LEU CD2 1 1 10 7442 2 2 11 LEU CG C 1.176 -2.337 -1.382 1.00 . B B . 11 LEU CG 1 1 10 7443 2 2 11 LEU H H -0.368 -4.362 -3.945 1.00 . B B . 11 LEU H 1 1 10 7444 2 2 11 LEU HA H -0.989 -3.698 -1.232 1.00 . B B . 11 LEU HA 1 1 10 7445 2 2 11 LEU HB2 H 0.485 -2.332 -3.439 1.00 . B B . 11 LEU HB2 1 1 10 7446 2 2 11 LEU HB3 H -0.347 -1.197 -2.391 1.00 . B B . 11 LEU HB3 1 1 10 7447 2 2 11 LEU HD11 H 1.952 -0.352 -1.774 1.00 . B B . 11 LEU HD11 1 1 10 7448 2 2 11 LEU HD12 H 3.097 -1.403 -0.980 1.00 . B B . 11 LEU HD12 1 1 10 7449 2 2 11 LEU HD13 H 2.762 -1.636 -2.678 1.00 . B B . 11 LEU HD13 1 1 10 7450 2 2 11 LEU HD21 H -0.234 -2.562 0.293 1.00 . B B . 11 LEU HD21 1 1 10 7451 2 2 11 LEU HD22 H 1.360 -2.027 0.779 1.00 . B B . 11 LEU HD22 1 1 10 7452 2 2 11 LEU HD23 H 0.267 -0.906 -0.002 1.00 . B B . 11 LEU HD23 1 1 10 7453 2 2 11 LEU HG H 1.544 -3.350 -1.328 1.00 . B B . 11 LEU HG 1 1 10 7454 2 2 11 LEU N N -1.024 -4.374 -3.216 1.00 . B B . 11 LEU N 1 1 10 7455 2 2 11 LEU O O -3.164 -2.644 -1.364 1.00 . B B . 11 LEU O 1 1 10 7456 2 2 12 VAL C C -5.156 -1.999 -2.883 1.00 . B B . 12 VAL C 1 1 10 7457 2 2 12 VAL CA C -4.052 -1.232 -3.646 1.00 . B B . 12 VAL CA 1 1 10 7458 2 2 12 VAL CB C -4.403 -1.193 -5.179 1.00 . B B . 12 VAL CB 1 1 10 7459 2 2 12 VAL CG1 C -5.368 -0.017 -5.484 1.00 . B B . 12 VAL CG1 1 1 10 7460 2 2 12 VAL CG2 C -3.137 -1.041 -6.051 1.00 . B B . 12 VAL CG2 1 1 10 7461 2 2 12 VAL H H -2.062 -1.928 -4.155 1.00 . B B . 12 VAL H 1 1 10 7462 2 2 12 VAL HA H -3.972 -0.255 -3.179 1.00 . B B . 12 VAL HA 1 1 10 7463 2 2 12 VAL HB H -4.900 -2.112 -5.464 1.00 . B B . 12 VAL HB 1 1 10 7464 2 2 12 VAL HG11 H -6.271 -0.103 -4.906 1.00 . B B . 12 VAL HG11 1 1 10 7465 2 2 12 VAL HG12 H -4.897 0.929 -5.253 1.00 . B B . 12 VAL HG12 1 1 10 7466 2 2 12 VAL HG13 H -5.637 -0.010 -6.533 1.00 . B B . 12 VAL HG13 1 1 10 7467 2 2 12 VAL HG21 H -2.615 -0.135 -5.802 1.00 . B B . 12 VAL HG21 1 1 10 7468 2 2 12 VAL HG22 H -2.470 -1.875 -5.888 1.00 . B B . 12 VAL HG22 1 1 10 7469 2 2 12 VAL HG23 H -3.398 -1.015 -7.098 1.00 . B B . 12 VAL HG23 1 1 10 7470 2 2 12 VAL N N -2.725 -1.941 -3.437 1.00 . B B . 12 VAL N 1 1 10 7471 2 2 12 VAL O O -5.964 -1.452 -2.159 1.00 . B B . 12 VAL O 1 1 10 7472 2 2 13 GLU C C -5.995 -4.056 -0.885 1.00 . B B . 13 GLU C 1 1 10 7473 2 2 13 GLU CA C -6.131 -4.186 -2.413 1.00 . B B . 13 GLU CA 1 1 10 7474 2 2 13 GLU CB C -5.864 -5.638 -2.854 1.00 . B B . 13 GLU CB 1 1 10 7475 2 2 13 GLU CD C -5.615 -7.128 -4.868 1.00 . B B . 13 GLU CD 1 1 10 7476 2 2 13 GLU CG C -6.188 -5.793 -4.351 1.00 . B B . 13 GLU CG 1 1 10 7477 2 2 13 GLU H H -4.467 -3.650 -3.690 1.00 . B B . 13 GLU H 1 1 10 7478 2 2 13 GLU HA H -7.111 -3.847 -2.689 1.00 . B B . 13 GLU HA 1 1 10 7479 2 2 13 GLU HB2 H -4.838 -5.917 -2.688 1.00 . B B . 13 GLU HB2 1 1 10 7480 2 2 13 GLU HB3 H -6.495 -6.313 -2.297 1.00 . B B . 13 GLU HB3 1 1 10 7481 2 2 13 GLU HG2 H -7.260 -5.816 -4.494 1.00 . B B . 13 GLU HG2 1 1 10 7482 2 2 13 GLU HG3 H -5.781 -4.973 -4.928 1.00 . B B . 13 GLU HG3 1 1 10 7483 2 2 13 GLU N N -5.139 -3.289 -3.084 1.00 . B B . 13 GLU N 1 1 10 7484 2 2 13 GLU O O -6.948 -3.717 -0.213 1.00 . B B . 13 GLU O 1 1 10 7485 2 2 13 GLU OE1 O -6.011 -8.146 -4.323 1.00 . B B . 13 GLU OE1 1 1 10 7486 2 2 13 GLU OE2 O -4.810 -7.059 -5.783 1.00 . B B . 13 GLU OE2 1 1 10 7487 2 2 14 ALA C C -5.158 -2.882 1.617 1.00 . B B . 14 ALA C 1 1 10 7488 2 2 14 ALA CA C -4.610 -4.221 1.117 1.00 . B B . 14 ALA CA 1 1 10 7489 2 2 14 ALA CB C -3.112 -4.333 1.423 1.00 . B B . 14 ALA CB 1 1 10 7490 2 2 14 ALA H H -4.097 -4.618 -0.948 1.00 . B B . 14 ALA H 1 1 10 7491 2 2 14 ALA HA H -5.160 -5.003 1.602 1.00 . B B . 14 ALA HA 1 1 10 7492 2 2 14 ALA HB1 H -2.560 -3.548 0.924 1.00 . B B . 14 ALA HB1 1 1 10 7493 2 2 14 ALA HB2 H -2.943 -4.260 2.490 1.00 . B B . 14 ALA HB2 1 1 10 7494 2 2 14 ALA HB3 H -2.746 -5.293 1.084 1.00 . B B . 14 ALA HB3 1 1 10 7495 2 2 14 ALA N N -4.825 -4.334 -0.363 1.00 . B B . 14 ALA N 1 1 10 7496 2 2 14 ALA O O -5.752 -2.817 2.671 1.00 . B B . 14 ALA O 1 1 10 7497 2 2 15 LEU C C -6.944 -0.659 1.493 1.00 . B B . 15 LEU C 1 1 10 7498 2 2 15 LEU CA C -5.445 -0.488 1.240 1.00 . B B . 15 LEU CA 1 1 10 7499 2 2 15 LEU CB C -5.257 0.599 0.108 1.00 . B B . 15 LEU CB 1 1 10 7500 2 2 15 LEU CD1 C -2.805 -0.027 -0.398 1.00 . B B . 15 LEU CD1 1 1 10 7501 2 2 15 LEU CD2 C -3.681 2.176 -1.127 1.00 . B B . 15 LEU CD2 1 1 10 7502 2 2 15 LEU CG C -3.778 1.070 -0.051 1.00 . B B . 15 LEU CG 1 1 10 7503 2 2 15 LEU H H -4.433 -2.004 0.021 1.00 . B B . 15 LEU H 1 1 10 7504 2 2 15 LEU HA H -4.987 -0.206 2.178 1.00 . B B . 15 LEU HA 1 1 10 7505 2 2 15 LEU HB2 H -5.643 0.261 -0.835 1.00 . B B . 15 LEU HB2 1 1 10 7506 2 2 15 LEU HB3 H -5.841 1.464 0.391 1.00 . B B . 15 LEU HB3 1 1 10 7507 2 2 15 LEU HD11 H -2.813 -0.807 0.347 1.00 . B B . 15 LEU HD11 1 1 10 7508 2 2 15 LEU HD12 H -3.084 -0.413 -1.356 1.00 . B B . 15 LEU HD12 1 1 10 7509 2 2 15 LEU HD13 H -1.804 0.368 -0.462 1.00 . B B . 15 LEU HD13 1 1 10 7510 2 2 15 LEU HD21 H -4.037 1.809 -2.078 1.00 . B B . 15 LEU HD21 1 1 10 7511 2 2 15 LEU HD22 H -4.277 3.033 -0.844 1.00 . B B . 15 LEU HD22 1 1 10 7512 2 2 15 LEU HD23 H -2.652 2.484 -1.244 1.00 . B B . 15 LEU HD23 1 1 10 7513 2 2 15 LEU HG H -3.453 1.471 0.876 1.00 . B B . 15 LEU HG 1 1 10 7514 2 2 15 LEU N N -4.934 -1.846 0.842 1.00 . B B . 15 LEU N 1 1 10 7515 2 2 15 LEU O O -7.388 -0.366 2.585 1.00 . B B . 15 LEU O 1 1 10 7516 2 2 16 TYR C C -9.531 -1.973 1.975 1.00 . B B . 16 TYR C 1 1 10 7517 2 2 16 TYR CA C -9.144 -1.328 0.630 1.00 . B B . 16 TYR CA 1 1 10 7518 2 2 16 TYR CB C -9.658 -2.245 -0.518 1.00 . B B . 16 TYR CB 1 1 10 7519 2 2 16 TYR CD1 C -12.160 -1.932 -0.291 1.00 . B B . 16 TYR CD1 1 1 10 7520 2 2 16 TYR CD2 C -11.253 -4.082 0.193 1.00 . B B . 16 TYR CD2 1 1 10 7521 2 2 16 TYR CE1 C -13.421 -2.399 0.014 1.00 . B B . 16 TYR CE1 1 1 10 7522 2 2 16 TYR CE2 C -12.514 -4.548 0.496 1.00 . B B . 16 TYR CE2 1 1 10 7523 2 2 16 TYR CG C -11.067 -2.772 -0.202 1.00 . B B . 16 TYR CG 1 1 10 7524 2 2 16 TYR CZ C -13.605 -3.707 0.409 1.00 . B B . 16 TYR CZ 1 1 10 7525 2 2 16 TYR H H -7.225 -1.308 -0.368 1.00 . B B . 16 TYR H 1 1 10 7526 2 2 16 TYR HA H -9.633 -0.368 0.553 1.00 . B B . 16 TYR HA 1 1 10 7527 2 2 16 TYR HB2 H -9.737 -1.648 -1.403 1.00 . B B . 16 TYR HB2 1 1 10 7528 2 2 16 TYR HB3 H -9.010 -3.079 -0.713 1.00 . B B . 16 TYR HB3 1 1 10 7529 2 2 16 TYR HD1 H -12.025 -0.908 -0.604 1.00 . B B . 16 TYR HD1 1 1 10 7530 2 2 16 TYR HD2 H -10.409 -4.754 0.271 1.00 . B B . 16 TYR HD2 1 1 10 7531 2 2 16 TYR HE1 H -14.272 -1.734 -0.054 1.00 . B B . 16 TYR HE1 1 1 10 7532 2 2 16 TYR HE2 H -12.648 -5.574 0.805 1.00 . B B . 16 TYR HE2 1 1 10 7533 2 2 16 TYR HH H -15.248 -4.537 -0.083 1.00 . B B . 16 TYR HH 1 1 10 7534 2 2 16 TYR N N -7.664 -1.111 0.488 1.00 . B B . 16 TYR N 1 1 10 7535 2 2 16 TYR O O -10.418 -1.504 2.661 1.00 . B B . 16 TYR O 1 1 10 7536 2 2 16 TYR OH O -14.867 -4.170 0.716 1.00 . B B . 16 TYR OH 1 1 10 7537 2 2 17 LEU C C -8.620 -3.130 4.855 1.00 . B B . 17 LEU C 1 1 10 7538 2 2 17 LEU CA C -9.066 -3.804 3.540 1.00 . B B . 17 LEU CA 1 1 10 7539 2 2 17 LEU CB C -8.350 -5.182 3.394 1.00 . B B . 17 LEU CB 1 1 10 7540 2 2 17 LEU CD1 C -10.131 -6.419 4.739 1.00 . B B . 17 LEU CD1 1 1 10 7541 2 2 17 LEU CD2 C -7.849 -7.432 4.442 1.00 . B B . 17 LEU CD2 1 1 10 7542 2 2 17 LEU CG C -8.625 -6.114 4.616 1.00 . B B . 17 LEU CG 1 1 10 7543 2 2 17 LEU H H -8.134 -3.320 1.648 1.00 . B B . 17 LEU H 1 1 10 7544 2 2 17 LEU HA H -10.132 -3.973 3.598 1.00 . B B . 17 LEU HA 1 1 10 7545 2 2 17 LEU HB2 H -8.674 -5.669 2.481 1.00 . B B . 17 LEU HB2 1 1 10 7546 2 2 17 LEU HB3 H -7.283 -5.017 3.331 1.00 . B B . 17 LEU HB3 1 1 10 7547 2 2 17 LEU HD11 H -10.492 -6.896 3.840 1.00 . B B . 17 LEU HD11 1 1 10 7548 2 2 17 LEU HD12 H -10.294 -7.080 5.575 1.00 . B B . 17 LEU HD12 1 1 10 7549 2 2 17 LEU HD13 H -10.689 -5.511 4.918 1.00 . B B . 17 LEU HD13 1 1 10 7550 2 2 17 LEU HD21 H -8.151 -7.922 3.527 1.00 . B B . 17 LEU HD21 1 1 10 7551 2 2 17 LEU HD22 H -6.790 -7.236 4.387 1.00 . B B . 17 LEU HD22 1 1 10 7552 2 2 17 LEU HD23 H -8.041 -8.081 5.287 1.00 . B B . 17 LEU HD23 1 1 10 7553 2 2 17 LEU HG H -8.288 -5.647 5.529 1.00 . B B . 17 LEU HG 1 1 10 7554 2 2 17 LEU N N -8.829 -3.035 2.279 1.00 . B B . 17 LEU N 1 1 10 7555 2 2 17 LEU O O -9.278 -3.281 5.868 1.00 . B B . 17 LEU O 1 1 10 7556 2 2 18 VAL C C -7.665 -0.373 6.347 1.00 . B B . 18 VAL C 1 1 10 7557 2 2 18 VAL CA C -7.023 -1.731 6.048 1.00 . B B . 18 VAL CA 1 1 10 7558 2 2 18 VAL CB C -5.484 -1.590 5.877 1.00 . B B . 18 VAL CB 1 1 10 7559 2 2 18 VAL CG1 C -4.857 -0.845 7.078 1.00 . B B . 18 VAL CG1 1 1 10 7560 2 2 18 VAL CG2 C -4.840 -3.007 5.758 1.00 . B B . 18 VAL CG2 1 1 10 7561 2 2 18 VAL H H -7.036 -2.314 3.977 1.00 . B B . 18 VAL H 1 1 10 7562 2 2 18 VAL HA H -7.222 -2.376 6.894 1.00 . B B . 18 VAL HA 1 1 10 7563 2 2 18 VAL HB H -5.268 -1.028 4.981 1.00 . B B . 18 VAL HB 1 1 10 7564 2 2 18 VAL HG11 H -5.055 -1.379 7.996 1.00 . B B . 18 VAL HG11 1 1 10 7565 2 2 18 VAL HG12 H -3.786 -0.782 6.947 1.00 . B B . 18 VAL HG12 1 1 10 7566 2 2 18 VAL HG13 H -5.252 0.157 7.161 1.00 . B B . 18 VAL HG13 1 1 10 7567 2 2 18 VAL HG21 H -5.248 -3.538 4.913 1.00 . B B . 18 VAL HG21 1 1 10 7568 2 2 18 VAL HG22 H -3.775 -2.929 5.610 1.00 . B B . 18 VAL HG22 1 1 10 7569 2 2 18 VAL HG23 H -5.027 -3.599 6.643 1.00 . B B . 18 VAL HG23 1 1 10 7570 2 2 18 VAL N N -7.531 -2.410 4.816 1.00 . B B . 18 VAL N 1 1 10 7571 2 2 18 VAL O O -8.086 -0.145 7.463 1.00 . B B . 18 VAL O 1 1 10 7572 2 2 19 CYS C C -9.376 2.291 4.542 1.00 . B B . 19 CYS C 1 1 10 7573 2 2 19 CYS CA C -8.335 1.848 5.583 1.00 . B B . 19 CYS CA 1 1 10 7574 2 2 19 CYS CB C -7.203 2.867 5.613 1.00 . B B . 19 CYS CB 1 1 10 7575 2 2 19 CYS H H -7.373 0.230 4.496 1.00 . B B . 19 CYS H 1 1 10 7576 2 2 19 CYS HA H -8.833 1.858 6.541 1.00 . B B . 19 CYS HA 1 1 10 7577 2 2 19 CYS HB2 H -6.638 2.798 4.695 1.00 . B B . 19 CYS HB2 1 1 10 7578 2 2 19 CYS HB3 H -7.642 3.853 5.641 1.00 . B B . 19 CYS HB3 1 1 10 7579 2 2 19 CYS N N -7.726 0.489 5.370 1.00 . B B . 19 CYS N 1 1 10 7580 2 2 19 CYS O O -10.207 3.136 4.818 1.00 . B B . 19 CYS O 1 1 10 7581 2 2 19 CYS SG S -6.010 2.834 6.966 1.00 . B B . 19 CYS SG 1 1 10 7582 2 2 20 GLY C C -9.271 2.531 1.151 1.00 . B B . 20 GLY C 1 1 10 7583 2 2 20 GLY CA C -10.206 2.017 2.249 1.00 . B B . 20 GLY CA 1 1 10 7584 2 2 20 GLY H H -8.594 1.029 3.246 1.00 . B B . 20 GLY H 1 1 10 7585 2 2 20 GLY HA2 H -10.710 1.122 1.924 1.00 . B B . 20 GLY HA2 1 1 10 7586 2 2 20 GLY HA3 H -10.917 2.788 2.510 1.00 . B B . 20 GLY HA3 1 1 10 7587 2 2 20 GLY N N -9.286 1.704 3.381 1.00 . B B . 20 GLY N 1 1 10 7588 2 2 20 GLY O O -8.215 1.965 0.951 1.00 . B B . 20 GLY O 1 1 10 7589 2 2 21 GLU C C -8.191 3.185 -1.531 1.00 . B B . 21 GLU C 1 1 10 7590 2 2 21 GLU CA C -8.880 4.210 -0.618 1.00 . B B . 21 GLU CA 1 1 10 7591 2 2 21 GLU CB C -7.866 5.156 0.074 1.00 . B B . 21 GLU CB 1 1 10 7592 2 2 21 GLU CD C -7.003 7.407 -0.627 1.00 . B B . 21 GLU CD 1 1 10 7593 2 2 21 GLU CG C -6.988 5.904 -0.961 1.00 . B B . 21 GLU CG 1 1 10 7594 2 2 21 GLU H H -10.552 3.969 0.711 1.00 . B B . 21 GLU H 1 1 10 7595 2 2 21 GLU HA H -9.550 4.806 -1.225 1.00 . B B . 21 GLU HA 1 1 10 7596 2 2 21 GLU HB2 H -8.445 5.861 0.651 1.00 . B B . 21 GLU HB2 1 1 10 7597 2 2 21 GLU HB3 H -7.234 4.605 0.757 1.00 . B B . 21 GLU HB3 1 1 10 7598 2 2 21 GLU HG2 H -5.964 5.561 -0.910 1.00 . B B . 21 GLU HG2 1 1 10 7599 2 2 21 GLU HG3 H -7.334 5.747 -1.968 1.00 . B B . 21 GLU HG3 1 1 10 7600 2 2 21 GLU N N -9.684 3.583 0.482 1.00 . B B . 21 GLU N 1 1 10 7601 2 2 21 GLU O O -7.028 2.866 -1.379 1.00 . B B . 21 GLU O 1 1 10 7602 2 2 21 GLU OE1 O -6.318 7.780 0.315 1.00 . B B . 21 GLU OE1 1 1 10 7603 2 2 21 GLU OE2 O -7.711 8.100 -1.338 1.00 . B B . 21 GLU OE2 1 1 10 7604 2 2 22 ARG C C -7.802 2.444 -4.633 1.00 . B B . 22 ARG C 1 1 10 7605 2 2 22 ARG CA C -8.507 1.702 -3.467 1.00 . B B . 22 ARG CA 1 1 10 7606 2 2 22 ARG CB C -9.759 0.922 -3.963 1.00 . B B . 22 ARG CB 1 1 10 7607 2 2 22 ARG CD C -8.739 -1.376 -4.148 1.00 . B B . 22 ARG CD 1 1 10 7608 2 2 22 ARG CG C -9.444 -0.262 -4.918 1.00 . B B . 22 ARG CG 1 1 10 7609 2 2 22 ARG CZ C -9.684 -3.585 -4.430 1.00 . B B . 22 ARG CZ 1 1 10 7610 2 2 22 ARG H H -9.898 3.037 -2.512 1.00 . B B . 22 ARG H 1 1 10 7611 2 2 22 ARG HA H -7.802 1.039 -2.987 1.00 . B B . 22 ARG HA 1 1 10 7612 2 2 22 ARG HB2 H -10.295 0.539 -3.104 1.00 . B B . 22 ARG HB2 1 1 10 7613 2 2 22 ARG HB3 H -10.412 1.615 -4.477 1.00 . B B . 22 ARG HB3 1 1 10 7614 2 2 22 ARG HD2 H -7.688 -1.170 -4.024 1.00 . B B . 22 ARG HD2 1 1 10 7615 2 2 22 ARG HD3 H -9.182 -1.488 -3.182 1.00 . B B . 22 ARG HD3 1 1 10 7616 2 2 22 ARG HE H -8.423 -2.778 -5.757 1.00 . B B . 22 ARG HE 1 1 10 7617 2 2 22 ARG HG2 H -10.371 -0.643 -5.315 1.00 . B B . 22 ARG HG2 1 1 10 7618 2 2 22 ARG HG3 H -8.835 0.057 -5.750 1.00 . B B . 22 ARG HG3 1 1 10 7619 2 2 22 ARG HH11 H -8.755 -3.705 -2.648 1.00 . B B . 22 ARG HH11 1 1 10 7620 2 2 22 ARG HH12 H -10.097 -4.775 -2.874 1.00 . B B . 22 ARG HH12 1 1 10 7621 2 2 22 ARG HH21 H -10.787 -3.645 -6.097 1.00 . B B . 22 ARG HH21 1 1 10 7622 2 2 22 ARG HH22 H -11.253 -4.745 -4.851 1.00 . B B . 22 ARG HH22 1 1 10 7623 2 2 22 ARG N N -8.976 2.714 -2.469 1.00 . B B . 22 ARG N 1 1 10 7624 2 2 22 ARG NE N -8.899 -2.650 -4.909 1.00 . B B . 22 ARG NE 1 1 10 7625 2 2 22 ARG NH1 N -9.493 -4.057 -3.224 1.00 . B B . 22 ARG NH1 1 1 10 7626 2 2 22 ARG NH2 N -10.648 -4.027 -5.185 1.00 . B B . 22 ARG NH2 1 1 10 7627 2 2 22 ARG O O -8.104 2.248 -5.793 1.00 . B B . 22 ARG O 1 1 10 7628 2 2 23 GLY C C -6.487 5.556 -5.234 1.00 . B B . 23 GLY C 1 1 10 7629 2 2 23 GLY CA C -6.099 4.085 -5.280 1.00 . B B . 23 GLY CA 1 1 10 7630 2 2 23 GLY H H -6.682 3.419 -3.320 1.00 . B B . 23 GLY H 1 1 10 7631 2 2 23 GLY HA2 H -5.057 3.997 -5.042 1.00 . B B . 23 GLY HA2 1 1 10 7632 2 2 23 GLY HA3 H -6.269 3.701 -6.275 1.00 . B B . 23 GLY HA3 1 1 10 7633 2 2 23 GLY N N -6.872 3.296 -4.271 1.00 . B B . 23 GLY N 1 1 10 7634 2 2 23 GLY O O -5.671 6.395 -4.912 1.00 . B B . 23 GLY O 1 1 10 7635 2 2 24 SER C C -7.465 8.333 -5.367 1.00 . B B . 24 SER C 1 1 10 7636 2 2 24 SER CA C -8.385 7.125 -5.608 1.00 . B B . 24 SER CA 1 1 10 7637 2 2 24 SER CB C -9.562 7.095 -4.576 1.00 . B B . 24 SER CB 1 1 10 7638 2 2 24 SER H H -8.268 4.979 -5.794 1.00 . B B . 24 SER H 1 1 10 7639 2 2 24 SER HA H -8.824 7.258 -6.578 1.00 . B B . 24 SER HA 1 1 10 7640 2 2 24 SER HB2 H -10.021 8.062 -4.448 1.00 . B B . 24 SER HB2 1 1 10 7641 2 2 24 SER HB3 H -10.308 6.378 -4.884 1.00 . B B . 24 SER HB3 1 1 10 7642 2 2 24 SER HG H -8.066 6.559 -3.447 1.00 . B B . 24 SER HG 1 1 10 7643 2 2 24 SER N N -7.737 5.770 -5.564 1.00 . B B . 24 SER N 1 1 10 7644 2 2 24 SER O O -7.110 9.027 -6.300 1.00 . B B . 24 SER O 1 1 10 7645 2 2 24 SER OG O -9.013 6.674 -3.335 1.00 . B B . 24 SER OG 1 1 10 7646 2 2 25 PHE C C -5.006 9.283 -2.944 1.00 . B B . 25 PHE C 1 1 10 7647 2 2 25 PHE CA C -6.206 9.695 -3.783 1.00 . B B . 25 PHE CA 1 1 10 7648 2 2 25 PHE CB C -7.057 10.754 -3.049 1.00 . B B . 25 PHE CB 1 1 10 7649 2 2 25 PHE CD1 C -8.010 11.667 -5.203 1.00 . B B . 25 PHE CD1 1 1 10 7650 2 2 25 PHE CD2 C -9.520 10.694 -3.632 1.00 . B B . 25 PHE CD2 1 1 10 7651 2 2 25 PHE CE1 C -9.055 11.915 -6.061 1.00 . B B . 25 PHE CE1 1 1 10 7652 2 2 25 PHE CE2 C -10.570 10.942 -4.494 1.00 . B B . 25 PHE CE2 1 1 10 7653 2 2 25 PHE CG C -8.234 11.054 -3.984 1.00 . B B . 25 PHE CG 1 1 10 7654 2 2 25 PHE CZ C -10.336 11.552 -5.707 1.00 . B B . 25 PHE CZ 1 1 10 7655 2 2 25 PHE H H -7.441 7.928 -3.467 1.00 . B B . 25 PHE H 1 1 10 7656 2 2 25 PHE HA H -5.821 10.135 -4.691 1.00 . B B . 25 PHE HA 1 1 10 7657 2 2 25 PHE HB2 H -7.424 10.404 -2.097 1.00 . B B . 25 PHE HB2 1 1 10 7658 2 2 25 PHE HB3 H -6.480 11.653 -2.888 1.00 . B B . 25 PHE HB3 1 1 10 7659 2 2 25 PHE HD1 H -7.010 11.955 -5.494 1.00 . B B . 25 PHE HD1 1 1 10 7660 2 2 25 PHE HD2 H -9.703 10.217 -2.682 1.00 . B B . 25 PHE HD2 1 1 10 7661 2 2 25 PHE HE1 H -8.868 12.396 -7.007 1.00 . B B . 25 PHE HE1 1 1 10 7662 2 2 25 PHE HE2 H -11.575 10.662 -4.214 1.00 . B B . 25 PHE HE2 1 1 10 7663 2 2 25 PHE HZ H -11.153 11.746 -6.384 1.00 . B B . 25 PHE HZ 1 1 10 7664 2 2 25 PHE N N -7.100 8.546 -4.134 1.00 . B B . 25 PHE N 1 1 10 7665 2 2 25 PHE O O -4.980 9.445 -1.740 1.00 . B B . 25 PHE O 1 1 10 7666 2 2 26 TYR C C -1.541 8.893 -3.673 1.00 . B B . 26 TYR C 1 1 10 7667 2 2 26 TYR CA C -2.792 8.288 -2.995 1.00 . B B . 26 TYR CA 1 1 10 7668 2 2 26 TYR CB C -2.817 6.727 -3.036 1.00 . B B . 26 TYR CB 1 1 10 7669 2 2 26 TYR CD1 C -2.631 6.756 -5.629 1.00 . B B . 26 TYR CD1 1 1 10 7670 2 2 26 TYR CD2 C -2.482 4.686 -4.464 1.00 . B B . 26 TYR CD2 1 1 10 7671 2 2 26 TYR CE1 C -2.455 6.088 -6.825 1.00 . B B . 26 TYR CE1 1 1 10 7672 2 2 26 TYR CE2 C -2.305 4.025 -5.661 1.00 . B B . 26 TYR CE2 1 1 10 7673 2 2 26 TYR CG C -2.645 6.062 -4.428 1.00 . B B . 26 TYR CG 1 1 10 7674 2 2 26 TYR CZ C -2.290 4.718 -6.848 1.00 . B B . 26 TYR CZ 1 1 10 7675 2 2 26 TYR H H -4.152 8.652 -4.616 1.00 . B B . 26 TYR H 1 1 10 7676 2 2 26 TYR HA H -2.782 8.610 -1.965 1.00 . B B . 26 TYR HA 1 1 10 7677 2 2 26 TYR HB2 H -2.043 6.360 -2.379 1.00 . B B . 26 TYR HB2 1 1 10 7678 2 2 26 TYR HB3 H -3.764 6.400 -2.630 1.00 . B B . 26 TYR HB3 1 1 10 7679 2 2 26 TYR HD1 H -2.753 7.829 -5.649 1.00 . B B . 26 TYR HD1 1 1 10 7680 2 2 26 TYR HD2 H -2.495 4.118 -3.543 1.00 . B B . 26 TYR HD2 1 1 10 7681 2 2 26 TYR HE1 H -2.447 6.643 -7.748 1.00 . B B . 26 TYR HE1 1 1 10 7682 2 2 26 TYR HE2 H -2.172 2.955 -5.671 1.00 . B B . 26 TYR HE2 1 1 10 7683 2 2 26 TYR HH H -2.176 4.677 -8.757 1.00 . B B . 26 TYR HH 1 1 10 7684 2 2 26 TYR N N -4.042 8.749 -3.649 1.00 . B B . 26 TYR N 1 1 10 7685 2 2 26 TYR O O -0.612 8.181 -4.000 1.00 . B B . 26 TYR O 1 1 10 7686 2 2 26 TYR OH O -2.104 4.045 -8.038 1.00 . B B . 26 TYR OH 1 1 10 7687 2 2 27 THR C C 0.748 10.162 -5.055 1.00 . B B . 27 THR C 1 1 10 7688 2 2 27 THR CA C -0.452 10.991 -4.493 1.00 . B B . 27 THR CA 1 1 10 7689 2 2 27 THR CB C 0.008 12.024 -3.408 1.00 . B B . 27 THR CB 1 1 10 7690 2 2 27 THR CG2 C 0.357 11.367 -2.057 1.00 . B B . 27 THR CG2 1 1 10 7691 2 2 27 THR H H -2.369 10.682 -3.564 1.00 . B B . 27 THR H 1 1 10 7692 2 2 27 THR HA H -0.875 11.583 -5.292 1.00 . B B . 27 THR HA 1 1 10 7693 2 2 27 THR HB H -0.735 12.799 -3.275 1.00 . B B . 27 THR HB 1 1 10 7694 2 2 27 THR HG1 H 1.040 13.531 -4.070 1.00 . B B . 27 THR HG1 1 1 10 7695 2 2 27 THR HG21 H 1.150 10.636 -2.158 1.00 . B B . 27 THR HG21 1 1 10 7696 2 2 27 THR HG22 H 0.674 12.130 -1.364 1.00 . B B . 27 THR HG22 1 1 10 7697 2 2 27 THR HG23 H -0.516 10.879 -1.653 1.00 . B B . 27 THR HG23 1 1 10 7698 2 2 27 THR N N -1.570 10.196 -3.856 1.00 . B B . 27 THR N 1 1 10 7699 2 2 27 THR O O 1.758 10.013 -4.394 1.00 . B B . 27 THR O 1 1 10 7700 2 2 27 THR OG1 O 1.214 12.608 -3.882 1.00 . B B . 27 THR OG1 1 1 10 7701 2 2 28 PRO C C 2.983 8.822 -6.744 1.00 . B B . 28 PRO C 1 1 10 7702 2 2 28 PRO CA C 1.473 8.550 -6.797 1.00 . B B . 28 PRO CA 1 1 10 7703 2 2 28 PRO CB C 0.959 8.331 -8.229 1.00 . B B . 28 PRO CB 1 1 10 7704 2 2 28 PRO CD C -0.396 10.076 -7.264 1.00 . B B . 28 PRO CD 1 1 10 7705 2 2 28 PRO CG C 0.302 9.684 -8.581 1.00 . B B . 28 PRO CG 1 1 10 7706 2 2 28 PRO HA H 1.260 7.654 -6.242 1.00 . B B . 28 PRO HA 1 1 10 7707 2 2 28 PRO HB2 H 1.773 8.124 -8.909 1.00 . B B . 28 PRO HB2 1 1 10 7708 2 2 28 PRO HB3 H 0.236 7.526 -8.256 1.00 . B B . 28 PRO HB3 1 1 10 7709 2 2 28 PRO HD2 H -0.535 11.149 -7.228 1.00 . B B . 28 PRO HD2 1 1 10 7710 2 2 28 PRO HD3 H -1.322 9.550 -7.101 1.00 . B B . 28 PRO HD3 1 1 10 7711 2 2 28 PRO HG2 H 1.037 10.418 -8.874 1.00 . B B . 28 PRO HG2 1 1 10 7712 2 2 28 PRO HG3 H -0.417 9.570 -9.379 1.00 . B B . 28 PRO HG3 1 1 10 7713 2 2 28 PRO N N 0.610 9.642 -6.256 1.00 . B B . 28 PRO N 1 1 10 7714 2 2 28 PRO O O 3.501 9.579 -7.545 1.00 . B B . 28 PRO O 1 1 10 7715 2 2 29 LYS C C 5.730 7.380 -6.630 1.00 . B B . 29 LYS C 1 1 10 7716 2 2 29 LYS CA C 5.108 8.361 -5.636 1.00 . B B . 29 LYS CA 1 1 10 7717 2 2 29 LYS CB C 5.568 7.995 -4.196 1.00 . B B . 29 LYS CB 1 1 10 7718 2 2 29 LYS CD C 5.513 8.719 -1.738 1.00 . B B . 29 LYS CD 1 1 10 7719 2 2 29 LYS CE C 7.042 8.773 -1.536 1.00 . B B . 29 LYS CE 1 1 10 7720 2 2 29 LYS CG C 5.115 9.081 -3.197 1.00 . B B . 29 LYS CG 1 1 10 7721 2 2 29 LYS H H 3.155 7.603 -5.187 1.00 . B B . 29 LYS H 1 1 10 7722 2 2 29 LYS HA H 5.384 9.374 -5.889 1.00 . B B . 29 LYS HA 1 1 10 7723 2 2 29 LYS HB2 H 5.171 7.032 -3.909 1.00 . B B . 29 LYS HB2 1 1 10 7724 2 2 29 LYS HB3 H 6.646 7.929 -4.188 1.00 . B B . 29 LYS HB3 1 1 10 7725 2 2 29 LYS HD2 H 5.038 9.411 -1.053 1.00 . B B . 29 LYS HD2 1 1 10 7726 2 2 29 LYS HD3 H 5.184 7.715 -1.502 1.00 . B B . 29 LYS HD3 1 1 10 7727 2 2 29 LYS HE2 H 7.521 7.931 -2.012 1.00 . B B . 29 LYS HE2 1 1 10 7728 2 2 29 LYS HE3 H 7.466 9.684 -1.937 1.00 . B B . 29 LYS HE3 1 1 10 7729 2 2 29 LYS HG2 H 5.596 10.010 -3.466 1.00 . B B . 29 LYS HG2 1 1 10 7730 2 2 29 LYS HG3 H 4.049 9.238 -3.258 1.00 . B B . 29 LYS HG3 1 1 10 7731 2 2 29 LYS HZ1 H 6.450 8.636 0.457 1.00 . B B . 29 LYS HZ1 1 1 10 7732 2 2 29 LYS HZ2 H 7.933 7.862 0.115 1.00 . B B . 29 LYS HZ2 1 1 10 7733 2 2 29 LYS HZ3 H 7.863 9.558 0.215 1.00 . B B . 29 LYS HZ3 1 1 10 7734 2 2 29 LYS N N 3.636 8.192 -5.798 1.00 . B B . 29 LYS N 1 1 10 7735 2 2 29 LYS NZ N 7.346 8.701 -0.075 1.00 . B B . 29 LYS NZ 1 1 10 7736 2 2 29 LYS O O 5.975 6.233 -6.316 1.00 . B B . 29 LYS O 1 1 10 7737 2 2 30 THR C C 8.043 7.409 -9.002 1.00 . B B . 30 THR C 1 1 10 7738 2 2 30 THR CA C 6.543 7.076 -8.911 1.00 . B B . 30 THR CA 1 1 10 7739 2 2 30 THR CB C 5.855 7.420 -10.240 1.00 . B B . 30 THR CB 1 1 10 7740 2 2 30 THR CG2 C 6.359 6.504 -11.369 1.00 . B B . 30 THR CG2 1 1 10 7741 2 2 30 THR H H 5.695 8.821 -7.978 1.00 . B B . 30 THR H 1 1 10 7742 2 2 30 THR HA H 6.416 6.024 -8.708 1.00 . B B . 30 THR HA 1 1 10 7743 2 2 30 THR HB H 5.905 8.466 -10.493 1.00 . B B . 30 THR HB 1 1 10 7744 2 2 30 THR HG1 H 3.938 7.774 -10.292 1.00 . B B . 30 THR HG1 1 1 10 7745 2 2 30 THR HG21 H 7.426 6.617 -11.493 1.00 . B B . 30 THR HG21 1 1 10 7746 2 2 30 THR HG22 H 6.146 5.474 -11.128 1.00 . B B . 30 THR HG22 1 1 10 7747 2 2 30 THR HG23 H 5.867 6.745 -12.302 1.00 . B B . 30 THR HG23 1 1 10 7748 2 2 30 THR N N 5.942 7.889 -7.815 1.00 . B B . 30 THR N 1 1 10 7749 2 2 30 THR O O 8.899 6.573 -8.795 1.00 . B B . 30 THR O 1 1 10 7750 2 2 30 THR OG1 O 4.500 7.030 -10.065 1.00 . B B . 30 THR OG1 1 1 stop_ save_
Contact the webmaster for help, if required. Friday, March 29, 2024 2:22:18 PM GMT (wattos1)