data_1E12 # _coordinate_server_result.query_type assembly _coordinate_server_result.datetime_utc '2024-03-28 18:32:21' _coordinate_server_result.is_empty no _coordinate_server_result.has_error no _coordinate_server_result.api_version 1.4.9 _coordinate_server_result.core_version 3.2.3 # loop_ _coordinate_server_query_params.name _coordinate_server_query_params.value id 1 atomSitesOnly 0 modelId . format mmCIF encoding cif lowPrecisionCoords false # _entry.id 1E12 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details _entity.pdbx_mutation _entity.pdbx_fragment _entity.pdbx_ec 1 polymer nat HALORHODOPSIN ? ? . YES ? ? 2 non-polymer syn 'CHLORIDE ION' ? ? . ? ? ? 3 non-polymer syn 'POTASSIUM ION' ? ? . ? ? ? 4 non-polymer syn 'PALMITIC ACID' ? ? . ? ? ? 5 non-polymer syn '(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate' ? ? . ? ? ? 6 non-polymer syn RETINAL ? ? . ? ? ? 7 water nat water ? ? . ? ? ? # _exptl.entry_id 1E12 _exptl.method 'X-ray diffraction' # _cell.entry_id 1E12 _cell.length_a 67.3 _cell.length_b 67.3 _cell.length_c 209.2 _cell.angle_alpha 90 _cell.angle_beta 90 _cell.angle_gamma 120 _cell.Z_PDB 12 _cell.pdbx_unique_axis ? # _symmetry.entry_id 1E12 _symmetry.space_group_name_H-M 'P 63 2 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 182 _symmetry.space_group_name_Hall . # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 ASN A 5 . GLY A 30 . ASN A 26 GLY A 51 1 ? 26 HELX_P HELX_P2 2 ARG A 37 . LEU A 60 . ARG A 58 LEU A 81 1 ? 24 HELX_P HELX_P3 3 TRP A 85 . ALA A 106 . TRP A 106 ALA A 127 1 ? 22 HELX_P HELX_P4 4 LEU A 110 . THR A 133 . LEU A 131 THR A 154 1 ? 24 HELX_P HELX_P5 5 LEU A 137 . VAL A 159 . LEU A 158 VAL A 180 1 ? 23 HELX_P HELX_P6 6 THR A 160 . ALA A 169 . THR A 181 ALA A 190 1 ? 10 HELX_P HELX_P7 7 ALA A 172 . VAL A 195 . ALA A 193 VAL A 216 1 ? 24 HELX_P HELX_P8 8 VAL A 206 . ASN A 234 . VAL A 227 ASN A 255 1 ? 29 HELX_P HELX_P9 9 GLU A 236 . ALA A 240 . GLU A 257 ALA A 261 1 ? 5 HELX_P HELX_P10 10 ASN A-2 5 . GLY A-2 30 . ASN A-2 26 GLY A-2 51 1 ? 26 HELX_P HELX_P11 11 ARG A-2 37 . LEU A-2 60 . ARG A-2 58 LEU A-2 81 1 ? 24 HELX_P HELX_P12 12 TRP A-2 85 . ALA A-2 106 . TRP A-2 106 ALA A-2 127 1 ? 22 HELX_P HELX_P13 13 LEU A-2 110 . THR A-2 133 . LEU A-2 131 THR A-2 154 1 ? 24 HELX_P HELX_P14 14 LEU A-2 137 . VAL A-2 159 . LEU A-2 158 VAL A-2 180 1 ? 23 HELX_P HELX_P15 15 THR A-2 160 . ALA A-2 169 . THR A-2 181 ALA A-2 190 1 ? 10 HELX_P HELX_P16 16 ALA A-2 172 . VAL A-2 195 . ALA A-2 193 VAL A-2 216 1 ? 24 HELX_P HELX_P17 17 VAL A-2 206 . ASN A-2 234 . VAL A-2 227 ASN A-2 255 1 ? 29 HELX_P HELX_P18 18 GLU A-2 236 . ALA A-2 240 . GLU A-2 257 ALA A-2 261 1 ? 5 HELX_P HELX_P19 19 ASN A-3 5 . GLY A-3 30 . ASN A-3 26 GLY A-3 51 1 ? 26 HELX_P HELX_P20 20 ARG A-3 37 . LEU A-3 60 . ARG A-3 58 LEU A-3 81 1 ? 24 HELX_P HELX_P21 21 TRP A-3 85 . ALA A-3 106 . TRP A-3 106 ALA A-3 127 1 ? 22 HELX_P HELX_P22 22 LEU A-3 110 . THR A-3 133 . LEU A-3 131 THR A-3 154 1 ? 24 HELX_P HELX_P23 23 LEU A-3 137 . VAL A-3 159 . LEU A-3 158 VAL A-3 180 1 ? 23 HELX_P HELX_P24 24 THR A-3 160 . ALA A-3 169 . THR A-3 181 ALA A-3 190 1 ? 10 HELX_P HELX_P25 25 ALA A-3 172 . VAL A-3 195 . ALA A-3 193 VAL A-3 216 1 ? 24 HELX_P HELX_P26 26 VAL A-3 206 . ASN A-3 234 . VAL A-3 227 ASN A-3 255 1 ? 29 HELX_P HELX_P27 27 GLU A-3 236 . ALA A-3 240 . GLU A-3 257 ALA A-3 261 1 ? 5 # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.symmetry _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 GLY A 66 . GLU A 69 . ? GLY A 87 GLU A 90 A 2 MET A 80 . SER A 83 . ? MET A 101 SER A 104 A 1 GLY A-2 66 . GLU A-2 69 . ? GLY A-2 87 GLU A-2 90 A 2 MET A-2 80 . SER A-2 83 . ? MET A-2 101 SER A-2 104 A 1 GLY A-3 66 . GLU A-3 69 . ? GLY A-3 87 GLU A-3 90 A 2 MET A-3 80 . SER A-3 83 . ? MET A-3 101 SER A-3 104 # _entity_poly.entity_id 1 _entity_poly.type polypeptide(L) _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;AVRENALLSSSLWVNVALAGIAILVFVYMGRTIRPGRPRLIWGATLMIPLVSISSYLGLLSGLTVGMIEMPAGHALAGEM VRSQWGRYLTWALSTPMILLALGLLADVDLGSLFTVIAADIGMCVTGLAAAMTTSALLFRWAFYAISCAFFVVVLSALVT DWAASASSAGTAEIFDTLRVLTVVLWLGYPIVWAVGVEGLALVQSVGATSWAYSVLDVFAKYVFAFILLRWVANNERTVA VAGQTLGTMSSDD ; _entity_poly.pdbx_seq_one_letter_code_can ;AVRENALLSSSLWVNVALAGIAILVFVYMGRTIRPGRPRLIWGATLMIPLVSISSYLGLLSGLTVGMIEMPAGHALAGEM VRSQWGRYLTWALSTPMILLALGLLADVDLGSLFTVIAADIGMCVTGLAAAMTTSALLFRWAFYAISCAFFVVVLSALVT DWAASASSAGTAEIFDTLRVLTVVLWLGYPIVWAVGVEGLALVQSVGATSWAYSVLDVFAKYVFAFILLRWVANNERTVA VAGQTLGTMSSDD ; _entity_poly.pdbx_strand_id A,A-2,A-3 # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ALA n 1 2 VAL n 1 3 ARG n 1 4 GLU n 1 5 ASN n 1 6 ALA n 1 7 LEU n 1 8 LEU n 1 9 SER n 1 10 SER n 1 11 SER n 1 12 LEU n 1 13 TRP n 1 14 VAL n 1 15 ASN n 1 16 VAL n 1 17 ALA n 1 18 LEU n 1 19 ALA n 1 20 GLY n 1 21 ILE n 1 22 ALA n 1 23 ILE n 1 24 LEU n 1 25 VAL n 1 26 PHE n 1 27 VAL n 1 28 TYR n 1 29 MET n 1 30 GLY n 1 31 ARG n 1 32 THR n 1 33 ILE n 1 34 ARG n 1 35 PRO n 1 36 GLY n 1 37 ARG n 1 38 PRO n 1 39 ARG n 1 40 LEU n 1 41 ILE n 1 42 TRP n 1 43 GLY n 1 44 ALA n 1 45 THR n 1 46 LEU n 1 47 MET n 1 48 ILE n 1 49 PRO n 1 50 LEU n 1 51 VAL n 1 52 SER n 1 53 ILE n 1 54 SER n 1 55 SER n 1 56 TYR n 1 57 LEU n 1 58 GLY n 1 59 LEU n 1 60 LEU n 1 61 SER n 1 62 GLY n 1 63 LEU n 1 64 THR n 1 65 VAL n 1 66 GLY n 1 67 MET n 1 68 ILE n 1 69 GLU n 1 70 MET n 1 71 PRO n 1 72 ALA n 1 73 GLY n 1 74 HIS n 1 75 ALA n 1 76 LEU n 1 77 ALA n 1 78 GLY n 1 79 GLU n 1 80 MET n 1 81 VAL n 1 82 ARG n 1 83 SER n 1 84 GLN n 1 85 TRP n 1 86 GLY n 1 87 ARG n 1 88 TYR n 1 89 LEU n 1 90 THR n 1 91 TRP n 1 92 ALA n 1 93 LEU n 1 94 SER n 1 95 THR n 1 96 PRO n 1 97 MET n 1 98 ILE n 1 99 LEU n 1 100 LEU n 1 101 ALA n 1 102 LEU n 1 103 GLY n 1 104 LEU n 1 105 LEU n 1 106 ALA n 1 107 ASP n 1 108 VAL n 1 109 ASP n 1 110 LEU n 1 111 GLY n 1 112 SER n 1 113 LEU n 1 114 PHE n 1 115 THR n 1 116 VAL n 1 117 ILE n 1 118 ALA n 1 119 ALA n 1 120 ASP n 1 121 ILE n 1 122 GLY n 1 123 MET n 1 124 CYS n 1 125 VAL n 1 126 THR n 1 127 GLY n 1 128 LEU n 1 129 ALA n 1 130 ALA n 1 131 ALA n 1 132 MET n 1 133 THR n 1 134 THR n 1 135 SER n 1 136 ALA n 1 137 LEU n 1 138 LEU n 1 139 PHE n 1 140 ARG n 1 141 TRP n 1 142 ALA n 1 143 PHE n 1 144 TYR n 1 145 ALA n 1 146 ILE n 1 147 SER n 1 148 CYS n 1 149 ALA n 1 150 PHE n 1 151 PHE n 1 152 VAL n 1 153 VAL n 1 154 VAL n 1 155 LEU n 1 156 SER n 1 157 ALA n 1 158 LEU n 1 159 VAL n 1 160 THR n 1 161 ASP n 1 162 TRP n 1 163 ALA n 1 164 ALA n 1 165 SER n 1 166 ALA n 1 167 SER n 1 168 SER n 1 169 ALA n 1 170 GLY n 1 171 THR n 1 172 ALA n 1 173 GLU n 1 174 ILE n 1 175 PHE n 1 176 ASP n 1 177 THR n 1 178 LEU n 1 179 ARG n 1 180 VAL n 1 181 LEU n 1 182 THR n 1 183 VAL n 1 184 VAL n 1 185 LEU n 1 186 TRP n 1 187 LEU n 1 188 GLY n 1 189 TYR n 1 190 PRO n 1 191 ILE n 1 192 VAL n 1 193 TRP n 1 194 ALA n 1 195 VAL n 1 196 GLY n 1 197 VAL n 1 198 GLU n 1 199 GLY n 1 200 LEU n 1 201 ALA n 1 202 LEU n 1 203 VAL n 1 204 GLN n 1 205 SER n 1 206 VAL n 1 207 GLY n 1 208 ALA n 1 209 THR n 1 210 SER n 1 211 TRP n 1 212 ALA n 1 213 TYR n 1 214 SER n 1 215 VAL n 1 216 LEU n 1 217 ASP n 1 218 VAL n 1 219 PHE n 1 220 ALA n 1 221 LYS n 1 222 TYR n 1 223 VAL n 1 224 PHE n 1 225 ALA n 1 226 PHE n 1 227 ILE n 1 228 LEU n 1 229 LEU n 1 230 ARG n 1 231 TRP n 1 232 VAL n 1 233 ALA n 1 234 ASN n 1 235 ASN n 1 236 GLU n 1 237 ARG n 1 238 THR n 1 239 VAL n 1 240 ALA n 1 241 VAL n 1 242 ALA n 1 243 GLY n 1 244 GLN n 1 245 THR n 1 246 LEU n 1 247 GLY n 1 248 THR n 1 249 MET n 1 250 SER n 1 251 SER n 1 252 ASP n 1 253 ASP n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code B 2 CL 1 501 501 CL CL A . C 3 K 1 503 503 K K A . D 4 PLM 1 700 700 PLM PLM A . E 5 OLC 1 701 701 OLC OLC A . F 5 OLC 1 703 703 OLC OLC A . G 5 OLC 1 705 705 OLC OLC A . H 5 OLC 1 707 707 OLC OLC A . I 5 OLC 1 709 709 OLC OLC A . J 5 OLC 1 711 711 OLC OLC A . K 5 OLC 1 713 713 OLC OLC A . L 5 OLC 1 715 715 OLC OLC A . M 5 OLC 1 717 717 OLC OLC A . N 5 OLC 1 719 719 OLC OLC A . O 6 RET 1 999 999 RET RET A . P 7 HOH 1 2001 2001 HOH HOH A . P 7 HOH 2 2002 2002 HOH HOH A . P 7 HOH 3 2003 2003 HOH HOH A . P 7 HOH 4 2004 2004 HOH HOH A . P 7 HOH 5 2005 2005 HOH HOH A . P 7 HOH 6 2006 2006 HOH HOH A . P 7 HOH 7 2007 2007 HOH HOH A . P 7 HOH 8 2008 2008 HOH HOH A . P 7 HOH 9 2009 2009 HOH HOH A . P 7 HOH 10 2010 2010 HOH HOH A . P 7 HOH 11 2011 2011 HOH HOH A . P 7 HOH 12 2012 2012 HOH HOH A . P 7 HOH 13 2013 2013 HOH HOH A . P 7 HOH 14 2014 2014 HOH HOH A . P 7 HOH 15 2015 2015 HOH HOH A . P 7 HOH 16 2016 2016 HOH HOH A . P 7 HOH 17 2017 2017 HOH HOH A . P 7 HOH 18 2018 2018 HOH HOH A . P 7 HOH 19 2019 2019 HOH HOH A . P 7 HOH 20 2020 2020 HOH HOH A . P 7 HOH 21 2021 2021 HOH HOH A . P 7 HOH 22 2022 2022 HOH HOH A . P 7 HOH 23 2023 2023 HOH HOH A . P 7 HOH 24 2024 2024 HOH HOH A . P 7 HOH 25 2025 2025 HOH HOH A . P 7 HOH 26 2026 2026 HOH HOH A . P 7 HOH 27 2027 2027 HOH HOH A . P 7 HOH 28 2028 2028 HOH HOH A . P 7 HOH 29 2029 2029 HOH HOH A . P 7 HOH 30 2030 2030 HOH HOH A . P 7 HOH 31 2031 2031 HOH HOH A . P 7 HOH 32 2032 2032 HOH HOH A . P 7 HOH 33 2033 2033 HOH HOH A . P 7 HOH 34 2034 2034 HOH HOH A . P 7 HOH 35 2035 2035 HOH HOH A . P 7 HOH 36 2036 2036 HOH HOH A . P 7 HOH 37 2037 2037 HOH HOH A . P 7 HOH 38 2038 2038 HOH HOH A . P 7 HOH 39 2039 2039 HOH HOH A . P 7 HOH 40 2040 2040 HOH HOH A . P 7 HOH 41 2041 2041 HOH HOH A . P 7 HOH 42 2042 2042 HOH HOH A . P 7 HOH 43 2043 2043 HOH HOH A . P 7 HOH 44 2044 2044 HOH HOH A . P 7 HOH 45 2045 2045 HOH HOH A . P 7 HOH 46 2046 2046 HOH HOH A . P 7 HOH 47 2047 2047 HOH HOH A . P 7 HOH 48 2048 2048 HOH HOH A . P 7 HOH 49 2049 2049 HOH HOH A . P 7 HOH 50 2050 2050 HOH HOH A . P 7 HOH 51 2051 2051 HOH HOH A . P 7 HOH 52 2052 2052 HOH HOH A . P 7 HOH 53 2053 2053 HOH HOH A . P 7 HOH 54 2054 2054 HOH HOH A . P 7 HOH 55 2055 2055 HOH HOH A . P 7 HOH 56 2056 2056 HOH HOH A . P 7 HOH 57 2057 2057 HOH HOH A . P 7 HOH 58 2058 2058 HOH HOH A . P 7 HOH 59 2059 2059 HOH HOH A . P 7 HOH 60 2060 2060 HOH HOH A . P 7 HOH 61 2061 2061 HOH HOH A . P 7 HOH 62 2062 2062 HOH HOH A . P 7 HOH 63 2063 2063 HOH HOH A . P 7 HOH 64 2064 2064 HOH HOH A . P 7 HOH 65 2065 2065 HOH HOH A . P 7 HOH 66 2066 2066 HOH HOH A . P 7 HOH 67 2067 2067 HOH HOH A . P 7 HOH 68 2068 2068 HOH HOH A . P 7 HOH 69 2069 2069 HOH HOH A . P 7 HOH 70 2070 2070 HOH HOH A . P 7 HOH 71 2071 2071 HOH HOH A . P 7 HOH 72 2072 2072 HOH HOH A . P 7 HOH 73 2073 2073 HOH HOH A . P 7 HOH 74 2074 2074 HOH HOH A . P 7 HOH 75 2075 2075 HOH HOH A . P 7 HOH 76 2076 2076 HOH HOH A . P 7 HOH 77 2077 2077 HOH HOH A . P 7 HOH 78 2078 2078 HOH HOH A . P 7 HOH 79 2079 2079 HOH HOH A . P 7 HOH 80 2080 2080 HOH HOH A . P 7 HOH 81 2081 2081 HOH HOH A . P 7 HOH 82 2082 2082 HOH HOH A . P 7 HOH 83 2083 2083 HOH HOH A . P 7 HOH 84 2084 2084 HOH HOH A . P 7 HOH 85 2085 2085 HOH HOH A . P 7 HOH 86 2086 2086 HOH HOH A . P 7 HOH 87 2087 2087 HOH HOH A . P 7 HOH 88 2088 2088 HOH HOH A . P 7 HOH 89 2089 2089 HOH HOH A . P 7 HOH 90 2090 2090 HOH HOH A . P 7 HOH 91 2091 2091 HOH HOH A . P 7 HOH 92 2092 2092 HOH HOH A . P 7 HOH 93 2093 2093 HOH HOH A . P 7 HOH 94 2094 2094 HOH HOH A . P 7 HOH 95 2095 2095 HOH HOH A . P 7 HOH 96 2096 2096 HOH HOH A . # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N Y 1 'Might not contain all original atoms depending on the query used' A-2 N Y 1 'Added by the Coordinate Server' A-3 N Y 1 'Added by the Coordinate Server' B N Y 2 'Might not contain all original atoms depending on the query used' B-2 N Y 2 'Added by the Coordinate Server' B-3 N Y 2 'Added by the Coordinate Server' C N Y 3 'Might not contain all original atoms depending on the query used' C-2 N Y 3 'Added by the Coordinate Server' C-3 N Y 3 'Added by the Coordinate Server' D N Y 4 'Might not contain all original atoms depending on the query used' D-2 N Y 4 'Added by the Coordinate Server' D-3 N Y 4 'Added by the Coordinate Server' E N Y 5 'Might not contain all original atoms depending on the query used' F N Y 5 'Might not contain all original atoms depending on the query used' G N Y 5 'Might not contain all original atoms depending on the query used' H N Y 5 'Might not contain all original atoms depending on the query used' I N Y 5 'Might not contain all original atoms depending on the query used' J N Y 5 'Might not contain all original atoms depending on the query used' K N Y 5 'Might not contain all original atoms depending on the query used' L N Y 5 'Might not contain all original atoms depending on the query used' M N Y 5 'Might not contain all original atoms depending on the query used' N N Y 5 'Might not contain all original atoms depending on the query used' E-2 N Y 5 'Added by the Coordinate Server' F-2 N Y 5 'Added by the Coordinate Server' G-2 N Y 5 'Added by the Coordinate Server' H-2 N Y 5 'Added by the Coordinate Server' I-2 N Y 5 'Added by the Coordinate Server' J-2 N Y 5 'Added by the Coordinate Server' K-2 N Y 5 'Added by the Coordinate Server' L-2 N Y 5 'Added by the Coordinate Server' M-2 N Y 5 'Added by the Coordinate Server' N-2 N Y 5 'Added by the Coordinate Server' E-3 N Y 5 'Added by the Coordinate Server' F-3 N Y 5 'Added by the Coordinate Server' G-3 N Y 5 'Added by the Coordinate Server' H-3 N Y 5 'Added by the Coordinate Server' I-3 N Y 5 'Added by the Coordinate Server' J-3 N Y 5 'Added by the Coordinate Server' K-3 N Y 5 'Added by the Coordinate Server' L-3 N Y 5 'Added by the Coordinate Server' M-3 N Y 5 'Added by the Coordinate Server' N-3 N Y 5 'Added by the Coordinate Server' O N Y 6 'Might not contain all original atoms depending on the query used' O-2 N Y 6 'Added by the Coordinate Server' O-3 N Y 6 'Added by the Coordinate Server' P N Y 7 'Might not contain all original atoms depending on the query used' P-2 N Y 7 'Added by the Coordinate Server' P-3 N Y 7 'Added by the Coordinate Server' # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order covale1 covale ? A LYS 221 NZ ? ? ? 1_555 O RET . C15 ? ? A LYS 242 A RET 999 1_555 ? ? ? ? ? ? ? 1.323 ? metalc1 metalc ? C K . K ? ? ? 1_555 A VAL 65 O ? ? A K 503 A VAL 86 1_555 ? ? ? ? ? ? ? 2.426 ? metalc2 metalc ? C K . K ? ? ? 1_555 A GLY 62 O ? ? A K 503 A GLY 83 1_555 ? ? ? ? ? ? ? 2.534 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference covale ? ? metalc ? ? # loop_ _chem_comp_bond.comp_id _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order ALA N 1 N N CA SING ALA N 2 N N H SING ALA N 3 N N H2 SING ALA N 4 N CA C SING ALA N 5 N CA CB SING ALA N 6 N CA HA SING ALA N 7 N C O DOUB ALA N 8 N C OXT SING ALA N 9 N CB HB1 SING ALA N 10 N CB HB2 SING ALA N 11 N CB HB3 SING ALA N 12 N OXT HXT SING ARG N 1 N N CA SING ARG N 2 N N H SING ARG N 3 N N H2 SING ARG N 4 N CA C SING ARG N 5 N CA CB SING ARG N 6 N CA HA SING ARG N 7 N C O DOUB ARG N 8 N C OXT SING ARG N 9 N CB CG SING ARG N 10 N CB HB2 SING ARG N 11 N CB HB3 SING ARG N 12 N CG CD SING ARG N 13 N CG HG2 SING ARG N 14 N CG HG3 SING ARG N 15 N CD NE SING ARG N 16 N CD HD2 SING ARG N 17 N CD HD3 SING ARG N 18 N NE CZ SING ARG N 19 N NE HE SING ARG N 20 N CZ NH1 SING ARG N 21 N CZ NH2 DOUB ARG N 22 N NH1 HH11 SING ARG N 23 N NH1 HH12 SING ARG N 24 N NH2 HH21 SING ARG N 25 N NH2 HH22 SING ARG N 26 N OXT HXT SING ASN N 1 N N CA SING ASN N 2 N N H SING ASN N 3 N N H2 SING ASN N 4 N CA C SING ASN N 5 N CA CB SING ASN N 6 N CA HA SING ASN N 7 N C O DOUB ASN N 8 N C OXT SING ASN N 9 N CB CG SING ASN N 10 N CB HB2 SING ASN N 11 N CB HB3 SING ASN N 12 N CG OD1 DOUB ASN N 13 N CG ND2 SING ASN N 14 N ND2 HD21 SING ASN N 15 N ND2 HD22 SING ASN N 16 N OXT HXT SING ASP N 1 N N CA SING ASP N 2 N N H SING ASP N 3 N N H2 SING ASP N 4 N CA C SING ASP N 5 N CA CB SING ASP N 6 N CA HA SING ASP N 7 N C O DOUB ASP N 8 N C OXT SING ASP N 9 N CB CG SING ASP N 10 N CB HB2 SING ASP N 11 N CB HB3 SING ASP N 12 N CG OD1 DOUB ASP N 13 N CG OD2 SING ASP N 14 N OD2 HD2 SING ASP N 15 N OXT HXT SING CYS N 1 N N CA SING CYS N 2 N N H SING CYS N 3 N N H2 SING CYS N 4 N CA C SING CYS N 5 N CA CB SING CYS N 6 N CA HA SING CYS N 7 N C O DOUB CYS N 8 N C OXT SING CYS N 9 N CB SG SING CYS N 10 N CB HB2 SING CYS N 11 N CB HB3 SING CYS N 12 N SG HG SING CYS N 13 N OXT HXT SING GLN N 1 N N CA SING GLN N 2 N N H SING GLN N 3 N N H2 SING GLN N 4 N CA C SING GLN N 5 N CA CB SING GLN N 6 N CA HA SING GLN N 7 N C O DOUB GLN N 8 N C OXT SING GLN N 9 N CB CG SING GLN N 10 N CB HB2 SING GLN N 11 N CB HB3 SING GLN N 12 N CG CD SING GLN N 13 N CG HG2 SING GLN N 14 N CG HG3 SING GLN N 15 N CD OE1 DOUB GLN N 16 N CD NE2 SING GLN N 17 N NE2 HE21 SING GLN N 18 N NE2 HE22 SING GLN N 19 N OXT HXT SING GLU N 1 N N CA SING GLU N 2 N N H SING GLU N 3 N N H2 SING GLU N 4 N CA C SING GLU N 5 N CA CB SING GLU N 6 N CA HA SING GLU N 7 N C O DOUB GLU N 8 N C OXT SING GLU N 9 N CB CG SING GLU N 10 N CB HB2 SING GLU N 11 N CB HB3 SING GLU N 12 N CG CD SING GLU N 13 N CG HG2 SING GLU N 14 N CG HG3 SING GLU N 15 N CD OE1 DOUB GLU N 16 N CD OE2 SING GLU N 17 N OE2 HE2 SING GLU N 18 N OXT HXT SING GLY N 1 N N CA SING GLY N 2 N N H SING GLY N 3 N N H2 SING GLY N 4 N CA C SING GLY N 5 N CA HA2 SING GLY N 6 N CA HA3 SING GLY N 7 N C O DOUB GLY N 8 N C OXT SING GLY N 9 N OXT HXT SING HIS N 1 N N CA SING HIS N 2 N N H SING HIS N 3 N N H2 SING HIS N 4 N CA C SING HIS N 5 N CA CB SING HIS N 6 N CA HA SING HIS N 7 N C O DOUB HIS N 8 N C OXT SING HIS N 9 N CB CG SING HIS N 10 N CB HB2 SING HIS N 11 N CB HB3 SING HIS N 12 Y CG ND1 SING HIS N 13 Y CG CD2 DOUB HIS N 14 Y ND1 CE1 DOUB HIS N 15 N ND1 HD1 SING HIS N 16 Y CD2 NE2 SING HIS N 17 N CD2 HD2 SING HIS N 18 Y CE1 NE2 SING HIS N 19 N CE1 HE1 SING HIS N 20 N NE2 HE2 SING HIS N 21 N OXT HXT SING HOH N 1 N O H1 SING HOH N 2 N O H2 SING ILE N 1 N N CA SING ILE N 2 N N H SING ILE N 3 N N H2 SING ILE N 4 N CA C SING ILE N 5 N CA CB SING ILE N 6 N CA HA SING ILE N 7 N C O DOUB ILE N 8 N C OXT SING ILE N 9 N CB CG1 SING ILE N 10 N CB CG2 SING ILE N 11 N CB HB SING ILE N 12 N CG1 CD1 SING ILE N 13 N CG1 HG12 SING ILE N 14 N CG1 HG13 SING ILE N 15 N CG2 HG21 SING ILE N 16 N CG2 HG22 SING ILE N 17 N CG2 HG23 SING ILE N 18 N CD1 HD11 SING ILE N 19 N CD1 HD12 SING ILE N 20 N CD1 HD13 SING ILE N 21 N OXT HXT SING LEU N 1 N N CA SING LEU N 2 N N H SING LEU N 3 N N H2 SING LEU N 4 N CA C SING LEU N 5 N CA CB SING LEU N 6 N CA HA SING LEU N 7 N C O DOUB LEU N 8 N C OXT SING LEU N 9 N CB CG SING LEU N 10 N CB HB2 SING LEU N 11 N CB HB3 SING LEU N 12 N CG CD1 SING LEU N 13 N CG CD2 SING LEU N 14 N CG HG SING LEU N 15 N CD1 HD11 SING LEU N 16 N CD1 HD12 SING LEU N 17 N CD1 HD13 SING LEU N 18 N CD2 HD21 SING LEU N 19 N CD2 HD22 SING LEU N 20 N CD2 HD23 SING LEU N 21 N OXT HXT SING LYS N 1 N N CA SING LYS N 2 N N H SING LYS N 3 N N H2 SING LYS N 4 N CA C SING LYS N 5 N CA CB SING LYS N 6 N CA HA SING LYS N 7 N C O DOUB LYS N 8 N C OXT SING LYS N 9 N CB CG SING LYS N 10 N CB HB2 SING LYS N 11 N CB HB3 SING LYS N 12 N CG CD SING LYS N 13 N CG HG2 SING LYS N 14 N CG HG3 SING LYS N 15 N CD CE SING LYS N 16 N CD HD2 SING LYS N 17 N CD HD3 SING LYS N 18 N CE NZ SING LYS N 19 N CE HE2 SING LYS N 20 N CE HE3 SING LYS N 21 N NZ HZ1 SING LYS N 22 N NZ HZ2 SING LYS N 23 N NZ HZ3 SING LYS N 24 N OXT HXT SING MET N 1 N N CA SING MET N 2 N N H SING MET N 3 N N H2 SING MET N 4 N CA C SING MET N 5 N CA CB SING MET N 6 N CA HA SING MET N 7 N C O DOUB MET N 8 N C OXT SING MET N 9 N CB CG SING MET N 10 N CB HB2 SING MET N 11 N CB HB3 SING MET N 12 N CG SD SING MET N 13 N CG HG2 SING MET N 14 N CG HG3 SING MET N 15 N SD CE SING MET N 16 N CE HE1 SING MET N 17 N CE HE2 SING MET N 18 N CE HE3 SING MET N 19 N OXT HXT SING OLC N 1 N C18 C17 SING OLC N 2 N C10 C9 DOUB OLC N 3 N C10 C11 SING OLC N 4 N C9 C8 SING OLC Z 5 N C17 C16 SING OLC N 6 N C11 C12 SING OLC N 7 N C8 C7 SING OLC N 8 N C24 C22 SING OLC N 9 N C24 O25 SING OLC N 10 N C16 C15 SING OLC N 11 N C12 C13 SING OLC N 12 N C7 C6 SING OLC N 13 N C15 C14 SING OLC N 14 N C13 C14 SING OLC N 15 N C6 C5 SING OLC N 16 N C5 C4 SING OLC N 17 N C4 C3 SING OLC N 18 N C3 C2 SING OLC N 19 N C2 C1 SING OLC N 20 N C21 C22 SING OLC N 21 N C21 O20 SING OLC N 22 N C1 O19 DOUB OLC N 23 N C1 O20 SING OLC N 24 N C22 O23 SING OLC N 25 N C18 H18 SING OLC N 26 N C18 H18A SING OLC N 27 N C18 H18B SING OLC N 28 N C10 H10 SING OLC N 29 N C9 H9 SING OLC N 30 N C17 H17 SING OLC N 31 N C17 H17A SING OLC N 32 N C11 H11 SING OLC N 33 N C11 H11A SING OLC N 34 N C8 H8 SING OLC N 35 N C8 H8A SING OLC N 36 N C24 H24 SING OLC N 37 N C24 H24A SING OLC N 38 N C16 H16 SING OLC N 39 N C16 H16A SING OLC N 40 N C12 H12 SING OLC N 41 N C12 H12A SING OLC N 42 N C7 H7 SING OLC N 43 N C7 H7A SING OLC N 44 N C15 H15 SING OLC N 45 N C15 H15A SING OLC N 46 N C13 H13 SING OLC N 47 N C13 H13A SING OLC N 48 N C6 H6 SING OLC N 49 N C6 H6A SING OLC N 50 N C14 H14 SING OLC N 51 N C14 H14A SING OLC N 52 N C5 H5 SING OLC N 53 N C5 H5A SING OLC N 54 N C4 H4 SING OLC N 55 N C4 H4A SING OLC N 56 N C3 H3 SING OLC N 57 N C3 H3A SING OLC N 58 N C2 H2 SING OLC N 59 N C2 H2A SING OLC N 60 N C21 H21 SING OLC N 61 N C21 H21A SING OLC N 62 N C22 H22 SING OLC N 63 N O25 HO25 SING OLC N 64 N O23 HO23 SING PHE N 1 N N CA SING PHE N 2 N N H SING PHE N 3 N N H2 SING PHE N 4 N CA C SING PHE N 5 N CA CB SING PHE N 6 N CA HA SING PHE N 7 N C O DOUB PHE N 8 N C OXT SING PHE N 9 N CB CG SING PHE N 10 N CB HB2 SING PHE N 11 N CB HB3 SING PHE N 12 Y CG CD1 DOUB PHE N 13 Y CG CD2 SING PHE N 14 Y CD1 CE1 SING PHE N 15 N CD1 HD1 SING PHE N 16 Y CD2 CE2 DOUB PHE N 17 N CD2 HD2 SING PHE N 18 Y CE1 CZ DOUB PHE N 19 N CE1 HE1 SING PHE N 20 Y CE2 CZ SING PHE N 21 N CE2 HE2 SING PHE N 22 N CZ HZ SING PHE N 23 N OXT HXT SING PLM N 1 N C1 O1 SING PLM N 2 N C1 O2 DOUB PLM N 3 N C1 C2 SING PLM N 4 N O1 H SING PLM N 5 N C2 C3 SING PLM N 6 N C2 H21 SING PLM N 7 N C2 H22 SING PLM N 8 N C3 C4 SING PLM N 9 N C3 H31 SING PLM N 10 N C3 H32 SING PLM N 11 N C4 C5 SING PLM N 12 N C4 H41 SING PLM N 13 N C4 H42 SING PLM N 14 N C5 C6 SING PLM N 15 N C5 H51 SING PLM N 16 N C5 H52 SING PLM N 17 N C6 C7 SING PLM N 18 N C6 H61 SING PLM N 19 N C6 H62 SING PLM N 20 N C7 C8 SING PLM N 21 N C7 H71 SING PLM N 22 N C7 H72 SING PLM N 23 N C8 C9 SING PLM N 24 N C8 H81 SING PLM N 25 N C8 H82 SING PLM N 26 N C9 CA SING PLM N 27 N C9 H91 SING PLM N 28 N C9 H92 SING PLM N 29 N CA CB SING PLM N 30 N CA HA1 SING PLM N 31 N CA HA2 SING PLM N 32 N CB CC SING PLM N 33 N CB HB1 SING PLM N 34 N CB HB2 SING PLM N 35 N CC CD SING PLM N 36 N CC HC1 SING PLM N 37 N CC HC2 SING PLM N 38 N CD CE SING PLM N 39 N CD HD1 SING PLM N 40 N CD HD2 SING PLM N 41 N CE CF SING PLM N 42 N CE HE1 SING PLM N 43 N CE HE2 SING PLM N 44 N CF CG SING PLM N 45 N CF HF1 SING PLM N 46 N CF HF2 SING PLM N 47 N CG HG1 SING PLM N 48 N CG HG2 SING PLM N 49 N CG HG3 SING PRO N 1 N N CA SING PRO N 2 N N CD SING PRO N 3 N N H SING PRO N 4 N CA C SING PRO N 5 N CA CB SING PRO N 6 N CA HA SING PRO N 7 N C O DOUB PRO N 8 N C OXT SING PRO N 9 N CB CG SING PRO N 10 N CB HB2 SING PRO N 11 N CB HB3 SING PRO N 12 N CG CD SING PRO N 13 N CG HG2 SING PRO N 14 N CG HG3 SING PRO N 15 N CD HD2 SING PRO N 16 N CD HD3 SING PRO N 17 N OXT HXT SING RET N 1 N C1 C2 SING RET N 2 N C1 C6 SING RET N 3 N C1 C16 SING RET N 4 N C1 C17 SING RET N 5 N C2 C3 SING RET N 6 N C2 H21 SING RET N 7 N C2 H22 SING RET N 8 N C3 C4 SING RET N 9 N C3 H31 SING RET N 10 N C3 H32 SING RET N 11 N C4 C5 SING RET N 12 N C4 H41 SING RET N 13 N C4 H42 SING RET N 14 N C5 C6 DOUB RET N 15 N C5 C18 SING RET N 16 N C6 C7 SING RET E 17 N C7 C8 DOUB RET N 18 N C7 H7 SING RET N 19 N C8 C9 SING RET N 20 N C8 H8 SING RET E 21 N C9 C10 DOUB RET N 22 N C9 C19 SING RET N 23 N C10 C11 SING RET N 24 N C10 H10 SING RET E 25 N C11 C12 DOUB RET N 26 N C11 H11 SING RET N 27 N C12 C13 SING RET N 28 N C12 H12 SING RET E 29 N C13 C14 DOUB RET N 30 N C13 C20 SING RET N 31 N C14 C15 SING RET N 32 N C14 H14 SING RET N 33 N C15 O1 DOUB RET N 34 N C15 H15 SING RET N 35 N C16 H161 SING RET N 36 N C16 H162 SING RET N 37 N C16 H163 SING RET N 38 N C17 H171 SING RET N 39 N C17 H172 SING RET N 40 N C17 H173 SING RET N 41 N C18 H181 SING RET N 42 N C18 H182 SING RET N 43 N C18 H183 SING RET N 44 N C19 H191 SING RET N 45 N C19 H192 SING RET N 46 N C19 H193 SING RET N 47 N C20 H201 SING RET N 48 N C20 H202 SING RET N 49 N C20 H203 SING SER N 1 N N CA SING SER N 2 N N H SING SER N 3 N N H2 SING SER N 4 N CA C SING SER N 5 N CA CB SING SER N 6 N CA HA SING SER N 7 N C O DOUB SER N 8 N C OXT SING SER N 9 N CB OG SING SER N 10 N CB HB2 SING SER N 11 N CB HB3 SING SER N 12 N OG HG SING SER N 13 N OXT HXT SING THR N 1 N N CA SING THR N 2 N N H SING THR N 3 N N H2 SING THR N 4 N CA C SING THR N 5 N CA CB SING THR N 6 N CA HA SING THR N 7 N C O DOUB THR N 8 N C OXT SING THR N 9 N CB OG1 SING THR N 10 N CB CG2 SING THR N 11 N CB HB SING THR N 12 N OG1 HG1 SING THR N 13 N CG2 HG21 SING THR N 14 N CG2 HG22 SING THR N 15 N CG2 HG23 SING THR N 16 N OXT HXT SING TRP N 1 N N CA SING TRP N 2 N N H SING TRP N 3 N N H2 SING TRP N 4 N CA C SING TRP N 5 N CA CB SING TRP N 6 N CA HA SING TRP N 7 N C O DOUB TRP N 8 N C OXT SING TRP N 9 N CB CG SING TRP N 10 N CB HB2 SING TRP N 11 N CB HB3 SING TRP N 12 Y CG CD1 DOUB TRP N 13 Y CG CD2 SING TRP N 14 Y CD1 NE1 SING TRP N 15 N CD1 HD1 SING TRP N 16 Y CD2 CE2 DOUB TRP N 17 Y CD2 CE3 SING TRP N 18 Y NE1 CE2 SING TRP N 19 N NE1 HE1 SING TRP N 20 Y CE2 CZ2 SING TRP N 21 Y CE3 CZ3 DOUB TRP N 22 N CE3 HE3 SING TRP N 23 Y CZ2 CH2 DOUB TRP N 24 N CZ2 HZ2 SING TRP N 25 Y CZ3 CH2 SING TRP N 26 N CZ3 HZ3 SING TRP N 27 N CH2 HH2 SING TRP N 28 N OXT HXT SING TYR N 1 N N CA SING TYR N 2 N N H SING TYR N 3 N N H2 SING TYR N 4 N CA C SING TYR N 5 N CA CB SING TYR N 6 N CA HA SING TYR N 7 N C O DOUB TYR N 8 N C OXT SING TYR N 9 N CB CG SING TYR N 10 N CB HB2 SING TYR N 11 N CB HB3 SING TYR N 12 Y CG CD1 DOUB TYR N 13 Y CG CD2 SING TYR N 14 Y CD1 CE1 SING TYR N 15 N CD1 HD1 SING TYR N 16 Y CD2 CE2 DOUB TYR N 17 N CD2 HD2 SING TYR N 18 Y CE1 CZ DOUB TYR N 19 N CE1 HE1 SING TYR N 20 Y CE2 CZ SING TYR N 21 N CE2 HE2 SING TYR N 22 N CZ OH SING TYR N 23 N OH HH SING TYR N 24 N OXT HXT SING VAL N 1 N N CA SING VAL N 2 N N H SING VAL N 3 N N H2 SING VAL N 4 N CA C SING VAL N 5 N CA CB SING VAL N 6 N CA HA SING VAL N 7 N C O DOUB VAL N 8 N C OXT SING VAL N 9 N CB CG1 SING VAL N 10 N CB CG2 SING VAL N 11 N CB HB SING VAL N 12 N CG1 HG11 SING VAL N 13 N CG1 HG12 SING VAL N 14 N CG1 HG13 SING VAL N 15 N CG2 HG21 SING VAL N 16 N CG2 HG22 SING VAL N 17 N CG2 HG23 SING VAL N 18 N OXT HXT SING # _atom_sites.entry_id 1E12 _atom_sites.fract_transf_matrix[1][1] 0.014859 _atom_sites.fract_transf_matrix[1][2] 0.008579 _atom_sites.fract_transf_matrix[1][3] 0 _atom_sites.fract_transf_vector[1] 0 _atom_sites.fract_transf_matrix[2][1] 0 _atom_sites.fract_transf_matrix[2][2] 0.017158 _atom_sites.fract_transf_matrix[2][3] 0 _atom_sites.fract_transf_vector[2] 0 _atom_sites.fract_transf_matrix[3][1] 0 _atom_sites.fract_transf_matrix[3][2] 0 _atom_sites.fract_transf_matrix[3][3] 0.00478 _atom_sites.fract_transf_vector[3] 0 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_atom_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ARG A 1 3 . 7.119 11.8 54.373 1 54.39 ? N ARG A 24 1 ATOM 2 C CA . ARG A 1 3 . 5.658 11.481 54.465 1 54.18 ? CA ARG A 24 1 ATOM 3 C C . ARG A 1 3 . 5.274 11.205 55.926 1 53.97 ? C ARG A 24 1 ATOM 4 O O . ARG A 1 3 . 5.834 10.29 56.546 1 54.27 ? O ARG A 24 1 ATOM 5 C CB . ARG A 1 3 . 5.34 10.254 53.579 1 54.34 ? CB ARG A 24 1 ATOM 6 N N . GLU A 1 4 . 4.332 11.976 56.486 1 53.35 ? N GLU A 25 1 ATOM 7 C CA . GLU A 1 4 . 3.941 11.761 57.889 1 52.5 ? CA GLU A 25 1 ATOM 8 C C . GLU A 1 4 . 2.845 12.679 58.461 1 51.82 ? C GLU A 25 1 ATOM 9 O O . GLU A 1 4 . 2.877 13.043 59.64 1 51.5 ? O GLU A 25 1 ATOM 10 C CB . GLU A 1 4 . 5.16 11.826 58.771 1 52.67 ? CB GLU A 25 1 ATOM 11 N N . ASN A 1 5 . 1.885 13.051 57.618 1 50.95 ? N ASN A 26 1 ATOM 12 C CA . ASN A 1 5 . 0.753 13.863 58.055 1 50.05 ? CA ASN A 26 1 ATOM 13 C C . ASN A 1 5 . 0.091 13.11 59.224 1 48.99 ? C ASN A 26 1 ATOM 14 O O . ASN A 1 5 . -0.331 13.714 60.206 1 48.84 ? O ASN A 26 1 ATOM 15 C CB . ASN A 1 5 . -0.25 14.01 56.901 1 50.65 ? CB ASN A 26 1 ATOM 16 C CG . ASN A 1 5 . -1.519 14.749 57.308 1 51.26 ? CG ASN A 26 1 ATOM 17 O OD1 . ASN A 1 5 . -2.267 14.309 58.205 1 51.65 ? OD1 ASN A 26 1 ATOM 18 N ND2 . ASN A 1 5 . -1.781 15.882 56.642 1 51.64 ? ND2 ASN A 26 1 ATOM 19 N N . ALA A 1 6 . 0.011 11.786 59.093 1 47.74 ? N ALA A 27 1 ATOM 20 C CA . ALA A 1 6 . -0.589 10.912 60.099 1 46.34 ? CA ALA A 27 1 ATOM 21 C C . ALA A 1 6 . 0.219 10.827 61.402 1 45.2 ? C ALA A 27 1 ATOM 22 O O . ALA A 1 6 . -0.349 10.745 62.503 1 45.08 ? O ALA A 27 1 ATOM 23 C CB . ALA A 1 6 . -0.764 9.513 59.51 1 46.51 ? CB ALA A 27 1 ATOM 24 N N . LEU A 1 7 . 1.542 10.82 61.27 1 43.67 ? N LEU A 28 1 ATOM 25 C CA . LEU A 1 7 . 2.428 10.759 62.431 1 42.35 ? CA LEU A 28 1 ATOM 26 C C . LEU A 1 7 . 2.27 12.039 63.246 1 41.09 ? C LEU A 28 1 ATOM 27 O O . LEU A 1 7 . 2.197 12.013 64.472 1 41.04 ? O LEU A 28 1 ATOM 28 C CB . LEU A 1 7 . 3.877 10.623 61.965 1 42.54 ? CB LEU A 28 1 ATOM 29 C CG . LEU A 1 7 . 5.012 10.514 62.967 1 42.44 ? CG LEU A 28 1 ATOM 30 C CD1 . LEU A 1 7 . 4.945 9.155 63.671 1 42.71 ? CD1 LEU A 28 1 ATOM 31 C CD2 . LEU A 1 7 . 6.322 10.638 62.22 1 42.39 ? CD2 LEU A 28 1 ATOM 32 N N . LEU A 1 8 . 2.212 13.159 62.541 1 39.76 ? N LEU A 29 1 ATOM 33 C CA . LEU A 1 8 . 2.049 14.464 63.159 1 38.33 ? CA LEU A 29 1 ATOM 34 C C . LEU A 1 8 . 0.642 14.612 63.756 1 37.42 ? C LEU A 29 1 ATOM 35 O O . LEU A 1 8 . 0.475 15.026 64.904 1 36.53 ? O LEU A 29 1 ATOM 36 C CB . LEU A 1 8 . 2.294 15.55 62.105 1 38.53 ? CB LEU A 29 1 ATOM 37 C CG . LEU A 1 8 . 2.063 17.013 62.478 1 38.94 ? CG LEU A 29 1 ATOM 38 C CD1 . LEU A 1 8 . 2.996 17.362 63.645 1 39.11 ? CD1 LEU A 29 1 ATOM 39 C CD2 . LEU A 1 8 . 2.347 17.928 61.25 1 39.03 ? CD2 LEU A 29 1 ATOM 40 N N . SER A 1 9 . -0.38 14.266 62.98 1 36.44 ? N SER A 30 1 ATOM 41 C CA . SER A 1 9 . -1.727 14.44 63.49 1 35.51 ? CA SER A 30 1 ATOM 42 C C . SER A 1 9 . -2.07 13.552 64.678 1 34.67 ? C SER A 30 1 ATOM 43 O O . SER A 1 9 . -2.804 13.983 65.567 1 34.37 ? O SER A 30 1 ATOM 44 C CB . SER A 1 9 . -2.756 14.26 62.375 1 35.9 ? CB SER A 30 1 ATOM 45 O OG . SER A 1 9 . -2.787 12.924 61.946 1 36.58 ? OG SER A 30 1 ATOM 46 N N . SER A 1 10 . -1.533 12.33 64.719 1 33.52 ? N SER A 31 1 ATOM 47 C CA . SER A 1 10 . -1.81 11.437 65.836 1 32.58 ? CA SER A 31 1 ATOM 48 C C . SER A 1 10 . -1.178 11.963 67.154 1 31.86 ? C SER A 31 1 ATOM 49 O O . SER A 1 10 . -1.754 11.817 68.236 1 31.28 ? O SER A 31 1 ATOM 50 C CB . SER A 1 10 . -1.294 10.03 65.521 1 32.94 ? CB SER A 31 1 ATOM 51 O OG . SER A 1 10 . 0.113 9.994 65.281 1 33.04 ? OG SER A 31 1 ATOM 52 N N . SER A 1 11 . -0.008 12.594 67.056 1 31.2 ? N SER A 32 1 ATOM 53 C CA . SER A 1 11 . 0.655 13.123 68.259 1 30.78 ? CA SER A 32 1 ATOM 54 C C . SER A 1 11 . -0.205 14.21 68.87 1 30.26 ? C SER A 32 1 ATOM 55 O O . SER A 1 11 . -0.066 14.483 70.055 1 30.89 ? O SER A 32 1 ATOM 56 C CB . SER A 1 11 . 2.024 13.74 67.955 1 30.53 ? CB SER A 32 1 ATOM 57 O OG . SER A 1 11 . 1.928 14.888 67.127 1 30.41 ? OG SER A 32 1 ATOM 58 N N . LEU A 1 12 . -1.08 14.832 68.067 1 29.62 ? N LEU A 33 1 ATOM 59 C CA . LEU A 1 12 . -1.94 15.932 68.558 1 28.67 ? CA LEU A 33 1 ATOM 60 C C . LEU A 1 12 . -3.271 15.406 69.11 1 27.99 ? C LEU A 33 1 ATOM 61 O O . LEU A 1 12 . -3.68 15.741 70.203 1 27.24 ? O LEU A 33 1 ATOM 62 C CB . LEU A 1 12 . -2.219 16.934 67.432 1 28.47 ? CB LEU A 33 1 ATOM 63 C CG . LEU A 1 12 . -1.284 18.108 67.127 1 29.82 ? CG LEU A 33 1 ATOM 64 C CD1 . LEU A 1 12 . 0.081 17.966 67.777 1 29.27 ? CD1 LEU A 33 1 ATOM 65 C CD2 . LEU A 1 12 . -1.215 18.305 65.611 1 29.66 ? CD2 LEU A 33 1 ATOM 66 N N . TRP A 1 13 . -3.962 14.585 68.328 1 27.88 ? N TRP A 34 1 ATOM 67 C CA . TRP A 1 13 . -5.216 14.018 68.795 1 27.65 ? CA TRP A 34 1 ATOM 68 C C . TRP A 1 13 . -5.002 13.183 70.058 1 27.37 ? C TRP A 34 1 ATOM 69 O O . TRP A 1 13 . -5.859 13.17 70.948 1 27.14 ? O TRP A 34 1 ATOM 70 C CB . TRP A 1 13 . -5.838 13.122 67.696 1 28.23 ? CB TRP A 34 1 ATOM 71 C CG . TRP A 1 13 . -6.474 13.905 66.607 1 28.52 ? CG TRP A 34 1 ATOM 72 C CD1 . TRP A 1 13 . -6.066 13.972 65.303 1 28.96 ? CD1 TRP A 34 1 ATOM 73 C CD2 . TRP A 1 13 . -7.626 14.764 66.715 1 29.05 ? CD2 TRP A 34 1 ATOM 74 N NE1 . TRP A 1 13 . -6.889 14.824 64.599 1 29.18 ? NE1 TRP A 34 1 ATOM 75 C CE2 . TRP A 1 13 . -7.853 15.319 65.431 1 29.16 ? CE2 TRP A 34 1 ATOM 76 C CE3 . TRP A 1 13 . -8.477 15.122 67.767 1 28.82 ? CE3 TRP A 34 1 ATOM 77 C CZ2 . TRP A 1 13 . -8.903 16.221 65.168 1 29.72 ? CZ2 TRP A 34 1 ATOM 78 C CZ3 . TRP A 1 13 . -9.527 16.031 67.508 1 29.74 ? CZ3 TRP A 34 1 ATOM 79 C CH2 . TRP A 1 13 . -9.724 16.566 66.212 1 29.52 ? CH2 TRP A 34 1 ATOM 80 N N . VAL A 1 14 . -3.88 12.468 70.141 1 27.12 ? N VAL A 35 1 ATOM 81 C CA . VAL A 1 14 . -3.693 11.677 71.339 1 27.36 ? CA VAL A 35 1 ATOM 82 C C . VAL A 1 14 . -3.745 12.559 72.587 1 26.89 ? C VAL A 35 1 ATOM 83 O O . VAL A 1 14 . -4.292 12.134 73.604 1 26.75 ? O VAL A 35 1 ATOM 84 C CB . VAL A 1 14 . -2.355 10.914 71.401 1 27.66 ? CB VAL A 35 1 ATOM 85 C CG1 . VAL A 1 14 . -1.173 11.913 71.338 1 28.54 ? CG1 VAL A 35 1 ATOM 86 C CG2 . VAL A 1 14 . -2.31 10.125 72.721 1 28.14 ? CG2 VAL A 35 1 ATOM 87 N N . ASN A 1 15 . -3.178 13.761 72.54 1 26.54 ? N ASN A 36 1 ATOM 88 C CA . ASN A 1 15 . -3.238 14.552 73.771 1 26.59 ? CA ASN A 36 1 ATOM 89 C C . ASN A 1 15 . -4.544 15.285 73.967 1 26.12 ? C ASN A 36 1 ATOM 90 O O . ASN A 1 15 . -4.872 15.662 75.087 1 26.44 ? O ASN A 36 1 ATOM 91 C CB . ASN A 1 15 . -2.02 15.478 73.954 1 26.58 ? CB ASN A 36 1 ATOM 92 C CG . ASN A 1 15 . -0.804 14.708 74.489 1 27.51 ? CG ASN A 36 1 ATOM 93 O OD1 . ASN A 1 15 . -0.922 13.53 74.908 1 27.93 ? OD1 ASN A 36 1 ATOM 94 N ND2 . ASN A 1 15 . 0.348 15.342 74.488 1 26.81 ? ND2 ASN A 36 1 ATOM 95 N N . VAL A 1 16 . -5.311 15.495 72.903 1 25.74 ? N VAL A 37 1 ATOM 96 C CA . VAL A 1 16 . -6.629 16.083 73.098 1 25.62 ? CA VAL A 37 1 ATOM 97 C C . VAL A 1 16 . -7.399 15.028 73.934 1 25.48 ? C VAL A 37 1 ATOM 98 O O . VAL A 1 16 . -8.056 15.351 74.909 1 25.13 ? O VAL A 37 1 ATOM 99 C CB . VAL A 1 16 . -7.376 16.324 71.734 1 25.45 ? CB VAL A 37 1 ATOM 100 C CG1 . VAL A 1 16 . -8.869 16.642 71.983 1 25.95 ? CG1 VAL A 37 1 ATOM 101 C CG2 . VAL A 1 16 . -6.725 17.489 70.965 1 25.53 ? CG2 VAL A 37 1 ATOM 102 N N . ALA A 1 17 . -7.289 13.755 73.555 1 25.6 ? N ALA A 38 1 ATOM 103 C CA . ALA A 1 17 . -7.975 12.679 74.317 1 26.05 ? CA ALA A 38 1 ATOM 104 C C . ALA A 1 17 . -7.432 12.563 75.763 1 25.83 ? C ALA A 38 1 ATOM 105 O O . ALA A 1 17 . -8.195 12.532 76.725 1 26.06 ? O ALA A 38 1 ATOM 106 C CB . ALA A 1 17 . -7.812 11.297 73.57 1 26.05 ? CB ALA A 38 1 ATOM 107 N N . LEU A 1 18 . -6.114 12.493 75.916 1 25.97 ? N LEU A 39 1 ATOM 108 C CA . LEU A 1 18 . -5.556 12.369 77.25 1 25.9 ? CA LEU A 39 1 ATOM 109 C C . LEU A 1 18 . -5.857 13.571 78.169 1 25.79 ? C LEU A 39 1 ATOM 110 O O . LEU A 1 18 . -6.107 13.402 79.385 1 25.09 ? O LEU A 39 1 ATOM 111 C CB . LEU A 1 18 . -4.029 12.082 77.187 1 25.88 ? CB LEU A 39 1 ATOM 112 C CG . LEU A 1 18 . -3.651 10.713 76.576 1 26.36 ? CG LEU A 39 1 ATOM 113 C CD1 . LEU A 1 18 . -2.117 10.422 76.605 1 26.72 ? CD1 LEU A 39 1 ATOM 114 C CD2 . LEU A 1 18 . -4.437 9.643 77.357 1 27.02 ? CD2 LEU A 39 1 ATOM 115 N N . ALA A 1 19 . -5.819 14.774 77.602 1 25.55 ? N ALA A 40 1 ATOM 116 C CA . ALA A 1 19 . -6.077 15.956 78.404 1 26.19 ? CA ALA A 40 1 ATOM 117 C C . ALA A 1 19 . -7.538 15.958 78.806 1 26.52 ? C ALA A 40 1 ATOM 118 O O . ALA A 1 19 . -7.908 16.389 79.926 1 26.59 ? O ALA A 40 1 ATOM 119 C CB . ALA A 1 19 . -5.757 17.25 77.618 1 24.94 ? CB ALA A 40 1 ATOM 120 N N . GLY A 1 20 . -8.377 15.497 77.891 1 27 ? N GLY A 41 1 ATOM 121 C CA . GLY A 1 20 . -9.799 15.477 78.187 1 28.02 ? CA GLY A 41 1 ATOM 122 C C . GLY A 1 20 . -10.101 14.506 79.289 1 28.48 ? C GLY A 41 1 ATOM 123 O O . GLY A 1 20 . -10.935 14.771 80.144 1 29.01 ? O GLY A 41 1 ATOM 124 N N . ILE A 1 21 . -9.419 13.362 79.274 1 28.97 ? N ILE A 42 1 ATOM 125 C CA . ILE A 1 21 . -9.607 12.334 80.308 1 29.24 ? CA ILE A 42 1 ATOM 126 C C . ILE A 1 21 . -9.077 12.858 81.641 1 29.11 ? C ILE A 42 1 ATOM 127 O O . ILE A 1 21 . -9.715 12.691 82.701 1 28.89 ? O ILE A 42 1 ATOM 128 C CB . ILE A 1 21 . -8.872 11.034 79.923 1 29.62 ? CB ILE A 42 1 ATOM 129 C CG1 . ILE A 1 21 . -9.596 10.39 78.736 1 30.03 ? CG1 ILE A 42 1 ATOM 130 C CG2 . ILE A 1 21 . -8.791 10.081 81.12 1 30.25 ? CG2 ILE A 42 1 ATOM 131 C CD1 . ILE A 1 21 . -8.784 9.343 78.028 1 30.12 ? CD1 ILE A 42 1 ATOM 132 N N . ALA A 1 22 . -7.932 13.535 81.591 1 28.69 ? N ALA A 43 1 ATOM 133 C CA . ALA A 1 22 . -7.381 14.06 82.826 1 28.65 ? CA ALA A 43 1 ATOM 134 C C . ALA A 1 22 . -8.381 15.019 83.457 1 28.8 ? C ALA A 43 1 ATOM 135 O O . ALA A 1 22 . -8.601 14.969 84.656 1 28.5 ? O ALA A 43 1 ATOM 136 C CB . ALA A 1 22 . -6.063 14.786 82.561 1 28.59 ? CB ALA A 43 1 ATOM 137 N N . ILE A 1 23 . -8.995 15.881 82.653 1 29.25 ? N ILE A 44 1 ATOM 138 C CA . ILE A 1 23 . -9.954 16.864 83.18 1 29.9 ? CA ILE A 44 1 ATOM 139 C C . ILE A 1 23 . -11.128 16.16 83.9 1 30.31 ? C ILE A 44 1 ATOM 140 O O . ILE A 1 23 . -11.534 16.558 84.994 1 30.63 ? O ILE A 44 1 ATOM 141 C CB . ILE A 1 23 . -10.511 17.781 82.05 1 29.65 ? CB ILE A 44 1 ATOM 142 C CG1 . ILE A 1 23 . -9.425 18.747 81.53 1 29.15 ? CG1 ILE A 44 1 ATOM 143 C CG2 . ILE A 1 23 . -11.667 18.651 82.604 1 29.82 ? CG2 ILE A 44 1 ATOM 144 C CD1 . ILE A 1 23 . -9.772 19.338 80.196 1 28.56 ? CD1 ILE A 44 1 ATOM 145 N N . LEU A 1 24 . -11.663 15.102 83.304 1 30.57 ? N LEU A 45 1 ATOM 146 C CA . LEU A 1 24 . -12.765 14.394 83.931 1 31.33 ? CA LEU A 45 1 ATOM 147 C C . LEU A 1 24 . -12.318 13.76 85.254 1 31.17 ? C LEU A 45 1 ATOM 148 O O . LEU A 1 24 . -12.999 13.87 86.284 1 31.16 ? O LEU A 45 1 ATOM 149 C CB . LEU A 1 24 . -13.31 13.323 82.964 1 32.37 ? CB LEU A 45 1 ATOM 150 C CG . LEU A 1 24 . -13.695 13.962 81.616 1 33.31 ? CG LEU A 45 1 ATOM 151 C CD1 . LEU A 1 24 . -14.105 12.913 80.627 1 33.92 ? CD1 LEU A 45 1 ATOM 152 C CD2 . LEU A 1 24 . -14.854 14.96 81.804 1 34.23 ? CD2 LEU A 45 1 ATOM 153 N N . VAL A 1 25 . -11.157 13.122 85.226 1 31.12 ? N VAL A 46 1 ATOM 154 C CA . VAL A 1 25 . -10.606 12.468 86.404 1 31.08 ? CA VAL A 46 1 ATOM 155 C C . VAL A 1 25 . -10.372 13.498 87.52 1 31.2 ? C VAL A 46 1 ATOM 156 O O . VAL A 1 25 . -10.694 13.23 88.697 1 31.06 ? O VAL A 46 1 ATOM 157 C CB . VAL A 1 25 . -9.276 11.733 86.056 1 31.03 ? CB VAL A 46 1 ATOM 158 C CG1 . VAL A 1 25 . -8.576 11.22 87.346 1 30.8 ? CG1 VAL A 46 1 ATOM 159 C CG2 . VAL A 1 25 . -9.576 10.533 85.112 1 30.85 ? CG2 VAL A 46 1 ATOM 160 N N . PHE A 1 26 . -9.833 14.67 87.159 1 31.14 ? N PHE A 47 1 ATOM 161 C CA . PHE A 1 26 . -9.585 15.706 88.155 1 31.3 ? CA PHE A 47 1 ATOM 162 C C . PHE A 1 26 . -10.877 16.301 88.734 1 32.2 ? C PHE A 47 1 ATOM 163 O O . PHE A 1 26 . -10.895 16.67 89.908 1 32.12 ? O PHE A 47 1 ATOM 164 C CB . PHE A 1 26 . -8.69 16.824 87.595 1 29.93 ? CB PHE A 47 1 ATOM 165 C CG . PHE A 1 26 . -7.322 16.338 87.074 1 28.94 ? CG PHE A 47 1 ATOM 166 C CD1 . PHE A 1 26 . -6.842 15.076 87.383 1 28.24 ? CD1 PHE A 47 1 ATOM 167 C CD2 . PHE A 1 26 . -6.519 17.192 86.285 1 28.26 ? CD2 PHE A 47 1 ATOM 168 C CE1 . PHE A 1 26 . -5.579 14.64 86.924 1 28.28 ? CE1 PHE A 47 1 ATOM 169 C CE2 . PHE A 1 26 . -5.256 16.78 85.824 1 27.84 ? CE2 PHE A 47 1 ATOM 170 C CZ . PHE A 1 26 . -4.787 15.485 86.148 1 27.9 ? CZ PHE A 47 1 ATOM 171 N N . VAL A 1 27 . -11.932 16.43 87.924 1 33.14 ? N VAL A 48 1 ATOM 172 C CA . VAL A 1 27 . -13.218 16.946 88.441 1 34.1 ? CA VAL A 48 1 ATOM 173 C C . VAL A 1 27 . -13.65 15.927 89.488 1 34.78 ? C VAL A 48 1 ATOM 174 O O . VAL A 1 27 . -13.988 16.28 90.602 1 34.87 ? O VAL A 48 1 ATOM 175 C CB . VAL A 1 27 . -14.342 17.018 87.335 1 34.27 ? CB VAL A 48 1 ATOM 176 C CG1 . VAL A 1 27 . -15.736 17.229 87.991 1 34.08 ? CG1 VAL A 48 1 ATOM 177 C CG2 . VAL A 1 27 . -14.044 18.163 86.381 1 33.85 ? CG2 VAL A 48 1 ATOM 178 N N . TYR A 1 28 . -13.617 14.653 89.118 1 35.58 ? N TYR A 49 1 ATOM 179 C CA . TYR A 1 28 . -13.981 13.584 90.056 1 36.41 ? CA TYR A 49 1 ATOM 180 C C . TYR A 1 28 . -13.153 13.651 91.368 1 36.05 ? C TYR A 49 1 ATOM 181 O O . TYR A 1 28 . -13.72 13.628 92.48 1 36.04 ? O TYR A 49 1 ATOM 182 C CB . TYR A 1 28 . -13.788 12.213 89.376 1 37.47 ? CB TYR A 49 1 ATOM 183 C CG . TYR A 1 28 . -13.982 10.999 90.27 1 38.97 ? CG TYR A 49 1 ATOM 184 C CD1 . TYR A 1 28 . -15.264 10.511 90.573 1 39.48 ? CD1 TYR A 49 1 ATOM 185 C CD2 . TYR A 1 28 . -12.874 10.346 90.842 1 39.43 ? CD2 TYR A 49 1 ATOM 186 C CE1 . TYR A 1 28 . -15.43 9.394 91.429 1 40.15 ? CE1 TYR A 49 1 ATOM 187 C CE2 . TYR A 1 28 . -13.034 9.26 91.685 1 40.12 ? CE2 TYR A 49 1 ATOM 188 C CZ . TYR A 1 28 . -14.304 8.786 91.97 1 40.33 ? CZ TYR A 49 1 ATOM 189 O OH . TYR A 1 28 . -14.439 7.682 92.786 1 41.08 ? OH TYR A 49 1 ATOM 190 N N . MET A 1 29 . -11.826 13.716 91.24 1 35.54 ? N MET A 50 1 ATOM 191 C CA . MET A 1 29 . -10.925 13.754 92.386 1 34.9 ? CA MET A 50 1 ATOM 192 C C . MET A 1 29 . -11.039 14.952 93.311 1 34.87 ? C MET A 50 1 ATOM 193 O O . MET A 1 29 . -10.85 14.814 94.522 1 34.73 ? O MET A 50 1 ATOM 194 C CB . MET A 1 29 . -9.475 13.651 91.911 1 34.5 ? CB MET A 50 1 ATOM 195 C CG . MET A 1 29 . -9.147 12.325 91.225 1 34.03 ? CG MET A 50 1 ATOM 196 S SD . MET A 1 29 . -7.459 12.341 90.565 1 33.87 ? SD MET A 50 1 ATOM 197 C CE . MET A 1 29 . -6.512 12.657 92.09 1 33.62 ? CE MET A 50 1 ATOM 198 N N . GLY A 1 30 . -11.325 16.129 92.764 1 35.08 ? N GLY A 51 1 ATOM 199 C CA . GLY A 1 30 . -11.368 17.305 93.609 1 35.36 ? CA GLY A 51 1 ATOM 200 C C . GLY A 1 30 . -12.699 17.931 93.983 1 35.65 ? C GLY A 51 1 ATOM 201 O O . GLY A 1 30 . -12.728 18.912 94.71 1 35.37 ? O GLY A 51 1 ATOM 202 N N . ARG A 1 31 . -13.793 17.361 93.502 1 36.21 ? N ARG A 52 1 ATOM 203 C CA . ARG A 1 31 . -15.13 17.878 93.783 1 36.84 ? CA ARG A 52 1 ATOM 204 C C . ARG A 1 31 . -15.435 18.141 95.29 1 36.17 ? C ARG A 52 1 ATOM 205 O O . ARG A 1 31 . -16.106 19.1 95.636 1 36.47 ? O ARG A 52 1 ATOM 206 C CB . ARG A 1 31 . -16.148 16.901 93.195 1 38.23 ? CB ARG A 52 1 ATOM 207 C CG . ARG A 1 31 . -17.543 17.217 93.555 1 40.57 ? CG ARG A 52 1 ATOM 208 C CD . ARG A 1 31 . -18.493 16.301 92.852 1 42.3 ? CD ARG A 52 1 ATOM 209 N NE . ARG A 1 31 . -19.866 16.699 93.165 1 44.21 ? NE ARG A 52 1 ATOM 210 C CZ . ARG A 1 31 . -20.323 17.941 93.052 1 44.91 ? CZ ARG A 52 1 ATOM 211 N NH1 . ARG A 1 31 . -19.511 18.918 92.642 1 45.84 ? NH1 ARG A 52 1 ATOM 212 N NH2 . ARG A 1 31 . -21.592 18.206 93.325 1 45.45 ? NH2 ARG A 52 1 ATOM 213 N N . THR A 1 32 . -14.922 17.3 96.178 1 35.43 ? N THR A 53 1 ATOM 214 C CA . THR A 1 32 . -15.161 17.473 97.618 1 34.45 ? CA THR A 53 1 ATOM 215 C C . THR A 1 32 . -14.063 18.205 98.418 1 33.62 ? C THR A 53 1 ATOM 216 O O . THR A 1 32 . -14.139 18.286 99.639 1 32.79 ? O THR A 53 1 ATOM 217 C CB . THR A 1 32 . -15.393 16.093 98.288 1 34.55 ? CB THR A 53 1 ATOM 218 O OG1 . THR A 1 32 . -14.252 15.258 98.063 1 34.58 ? OG1 THR A 53 1 ATOM 219 C CG2 . THR A 1 32 . -16.644 15.409 97.696 1 35.05 ? CG2 THR A 53 1 ATOM 220 N N . ILE A 1 33 . -13.054 18.748 97.744 1 32.19 ? N ILE A 54 1 ATOM 221 C CA . ILE A 1 33 . -11.981 19.417 98.453 1 31.58 ? CA ILE A 54 1 ATOM 222 C C . ILE A 1 33 . -12.481 20.643 99.177 1 31.4 ? C ILE A 54 1 ATOM 223 O O . ILE A 1 33 . -13.323 21.369 98.655 1 31.36 ? O ILE A 54 1 ATOM 224 C CB . ILE A 1 33 . -10.821 19.777 97.477 1 31.38 ? CB ILE A 54 1 ATOM 225 C CG1 . ILE A 1 33 . -10.109 18.462 97.079 1 30.98 ? CG1 ILE A 54 1 ATOM 226 C CG2 . ILE A 1 33 . -9.858 20.741 98.128 1 31.14 ? CG2 ILE A 54 1 ATOM 227 C CD1 . ILE A 1 33 . -8.877 18.619 96.169 1 30.67 ? CD1 ILE A 54 1 ATOM 228 N N . ARG A 1 34 . -11.98 20.856 100.389 1 31.29 ? N ARG A 55 1 ATOM 229 C CA . ARG A 1 34 . -12.394 21.976 101.207 1 31.26 ? CA ARG A 55 1 ATOM 230 C C . ARG A 1 34 . -12.049 23.329 100.604 1 32.11 ? C ARG A 55 1 ATOM 231 O O . ARG A 1 34 . -11.049 23.457 99.889 1 31.68 ? O ARG A 55 1 ATOM 232 C CB . ARG A 1 34 . -11.739 21.876 102.577 1 30.63 ? CB ARG A 55 1 ATOM 233 C CG . ARG A 1 34 . -10.179 22.01 102.601 1 29.59 ? CG ARG A 55 1 ATOM 234 C CD . ARG A 1 34 . -9.62 21.581 103.976 1 29.24 ? CD ARG A 55 1 ATOM 235 N NE . ARG A 1 34 . -9.883 22.624 104.977 1 28.45 ? NE ARG A 55 1 ATOM 236 C CZ . ARG A 1 34 . -9.702 22.481 106.299 1 28.43 ? CZ ARG A 55 1 ATOM 237 N NH1 . ARG A 1 34 . -9.288 21.329 106.81 1 27.48 ? NH1 ARG A 55 1 ATOM 238 N NH2 . ARG A 1 34 . -9.844 23.541 107.092 1 28.43 ? NH2 ARG A 55 1 ATOM 239 N N . PRO A 1 35 . -12.855 24.363 100.917 1 32.87 ? N PRO A 56 1 ATOM 240 C CA . PRO A 1 35 . -12.658 25.737 100.43 1 33.38 ? CA PRO A 56 1 ATOM 241 C C . PRO A 1 35 . -11.255 26.259 100.777 1 33.59 ? C PRO A 56 1 ATOM 242 O O . PRO A 1 35 . -10.596 25.764 101.689 1 33.29 ? O PRO A 56 1 ATOM 243 C CB . PRO A 1 35 . -13.736 26.526 101.181 1 33.64 ? CB PRO A 56 1 ATOM 244 C CG . PRO A 1 35 . -14.873 25.547 101.255 1 33.87 ? CG PRO A 56 1 ATOM 245 C CD . PRO A 1 35 . -14.136 24.249 101.648 1 33.42 ? CD PRO A 56 1 ATOM 246 N N . GLY A 1 36 . -10.794 27.272 100.045 1 33.77 ? N GLY A 57 1 ATOM 247 C CA . GLY A 1 36 . -9.49 27.826 100.343 1 34.04 ? CA GLY A 57 1 ATOM 248 C C . GLY A 1 36 . -8.383 27.327 99.447 1 34.37 ? C GLY A 57 1 ATOM 249 O O . GLY A 1 36 . -8.644 26.87 98.328 1 34.52 ? O GLY A 57 1 ATOM 250 N N . ARG A 1 37 . -7.162 27.392 99.972 1 34.51 ? N ARG A 58 1 ATOM 251 C CA . ARG A 1 37 . -5.926 26.976 99.286 1 34.57 ? CA ARG A 58 1 ATOM 252 C C . ARG A 1 37 . -6.021 25.627 98.565 1 33.9 ? C ARG A 58 1 ATOM 253 O O . ARG A 1 37 . -5.54 25.483 97.449 1 33.43 ? O ARG A 58 1 ATOM 254 C CB . ARG A 1 37 . -4.765 26.943 100.296 1 35.75 ? CB ARG A 58 1 ATOM 255 C CG . ARG A 1 37 . -4.588 28.285 101.088 1 37.44 ? CG ARG A 58 1 ATOM 256 C CD . ARG A 1 37 . -5.185 28.266 102.572 1 39.44 ? CD ARG A 58 1 ATOM 257 N NE . ARG A 1 37 . -6.606 27.876 102.644 1 40.05 ? NE ARG A 58 1 ATOM 258 C CZ . ARG A 1 37 . -7.36 27.88 103.738 1 40.96 ? CZ ARG A 58 1 ATOM 259 N NH1 . ARG A 1 37 . -6.857 28.267 104.917 1 41.99 ? NH1 ARG A 58 1 ATOM 260 N NH2 . ARG A 1 37 . -8.634 27.463 103.674 1 41.38 ? NH2 ARG A 58 1 ATOM 261 N N . PRO A 1 38 . -6.613 24.6 99.22 1 33.18 ? N PRO A 59 1 ATOM 262 C CA . PRO A 1 38 . -6.751 23.267 98.594 1 32.4 ? CA PRO A 59 1 ATOM 263 C C . PRO A 1 38 . -7.593 23.317 97.306 1 31.98 ? C PRO A 59 1 ATOM 264 O O . PRO A 1 38 . -7.295 22.669 96.278 1 31.21 ? O PRO A 59 1 ATOM 265 C CB . PRO A 1 38 . -7.466 22.444 99.682 1 32.58 ? CB PRO A 59 1 ATOM 266 C CG . PRO A 1 38 . -6.936 23.039 100.96 1 32.55 ? CG PRO A 59 1 ATOM 267 C CD . PRO A 1 38 . -6.902 24.55 100.674 1 33.27 ? CD PRO A 59 1 ATOM 268 N N . ARG A 1 39 . -8.686 24.06 97.397 1 31.78 ? N ARG A 60 1 ATOM 269 C CA . ARG A 1 39 . -9.609 24.231 96.31 1 32.06 ? CA ARG A 60 1 ATOM 270 C C . ARG A 1 39 . -8.978 25.063 95.19 1 31.58 ? C ARG A 60 1 ATOM 271 O O . ARG A 1 39 . -9.258 24.82 94.014 1 31.37 ? O ARG A 60 1 ATOM 272 C CB . ARG A 1 39 . -10.845 24.909 96.84 1 33.44 ? CB ARG A 60 1 ATOM 273 C CG . ARG A 1 39 . -12.06 24.758 96.009 1 35.14 ? CG ARG A 60 1 ATOM 274 C CD . ARG A 1 39 . -13.123 25.522 96.753 1 36.48 ? CD ARG A 60 1 ATOM 275 N NE . ARG A 1 39 . -14.049 26.13 95.842 1 37.97 ? NE ARG A 60 1 ATOM 276 C CZ . ARG A 1 39 . -14.936 25.44 95.146 1 38.59 ? CZ ARG A 60 1 ATOM 277 N NH1 . ARG A 1 39 . -14.973 24.107 95.29 1 38.48 ? NH1 ARG A 60 1 ATOM 278 N NH2 . ARG A 1 39 . -15.794 26.09 94.339 1 38.84 ? NH2 ARG A 60 1 ATOM 279 N N . LEU A 1 40 . -8.148 26.04 95.547 1 31.24 ? N LEU A 61 1 ATOM 280 C CA . LEU A 1 40 . -7.441 26.846 94.515 1 31.12 ? CA LEU A 61 1 ATOM 281 C C . LEU A 1 40 . -6.493 25.929 93.727 1 30.49 ? C LEU A 61 1 ATOM 282 O O . LEU A 1 40 . -6.469 25.961 92.502 1 30.72 ? O LEU A 61 1 ATOM 283 C CB . LEU A 1 40 . -6.61 27.987 95.118 1 31.74 ? CB LEU A 61 1 ATOM 284 C CG . LEU A 1 40 . -7.461 29.032 95.845 1 32.38 ? CG LEU A 61 1 ATOM 285 C CD1 . LEU A 1 40 . -6.525 30.135 96.436 1 32.83 ? CD1 LEU A 61 1 ATOM 286 C CD2 . LEU A 1 40 . -8.533 29.611 94.869 1 32.53 ? CD2 LEU A 61 1 ATOM 287 N N . ILE A 1 41 . -5.744 25.083 94.423 1 29.66 ? N ILE A 62 1 ATOM 288 C CA . ILE A 1 41 . -4.84 24.18 93.706 1 28.48 ? CA ILE A 62 1 ATOM 289 C C . ILE A 1 41 . -5.654 23.262 92.796 1 28.29 ? C ILE A 62 1 ATOM 290 O O . ILE A 1 41 . -5.228 22.94 91.678 1 27.34 ? O ILE A 62 1 ATOM 291 C CB . ILE A 1 41 . -3.956 23.377 94.692 1 28.63 ? CB ILE A 62 1 ATOM 292 C CG1 . ILE A 1 41 . -3.041 24.363 95.438 1 28.58 ? CG1 ILE A 62 1 ATOM 293 C CG2 . ILE A 1 41 . -3.179 22.299 93.921 1 28.56 ? CG2 ILE A 62 1 ATOM 294 C CD1 . ILE A 1 41 . -2.29 23.85 96.662 1 28.68 ? CD1 ILE A 62 1 ATOM 295 N N . TRP A 1 42 . -6.828 22.823 93.254 1 27.37 ? N TRP A 63 1 ATOM 296 C CA . TRP A 1 42 . -7.655 21.988 92.384 1 26.99 ? CA TRP A 63 1 ATOM 297 C C . TRP A 1 42 . -7.955 22.781 91.123 1 26.89 ? C TRP A 63 1 ATOM 298 O O . TRP A 1 42 . -7.848 22.246 90.019 1 26.8 ? O TRP A 63 1 ATOM 299 C CB . TRP A 1 42 . -8.978 21.596 93.071 1 27.09 ? CB TRP A 63 1 ATOM 300 C CG . TRP A 1 42 . -9.989 20.906 92.172 1 27.04 ? CG TRP A 63 1 ATOM 301 C CD1 . TRP A 1 42 . -9.764 19.859 91.319 1 27.14 ? CD1 TRP A 63 1 ATOM 302 C CD2 . TRP A 1 42 . -11.404 21.145 92.155 1 27.3 ? CD2 TRP A 63 1 ATOM 303 N NE1 . TRP A 1 42 . -10.959 19.423 90.789 1 27.33 ? NE1 TRP A 63 1 ATOM 304 C CE2 . TRP A 1 42 . -11.978 20.195 91.295 1 27.22 ? CE2 TRP A 63 1 ATOM 305 C CE3 . TRP A 1 42 . -12.243 22.068 92.807 1 27.29 ? CE3 TRP A 63 1 ATOM 306 C CZ2 . TRP A 1 42 . -13.361 20.125 91.07 1 27.3 ? CZ2 TRP A 63 1 ATOM 307 C CZ3 . TRP A 1 42 . -13.636 22 92.581 1 27.58 ? CZ3 TRP A 63 1 ATOM 308 C CH2 . TRP A 1 42 . -14.171 21.029 91.724 1 27.62 ? CH2 TRP A 63 1 ATOM 309 N N . GLY A 1 43 . -8.359 24.04 91.281 1 26.49 ? N GLY A 64 1 ATOM 310 C CA . GLY A 1 43 . -8.634 24.832 90.085 1 26.45 ? CA GLY A 64 1 ATOM 311 C C . GLY A 1 43 . -7.458 24.871 89.106 1 26.45 ? C GLY A 64 1 ATOM 312 O O . GLY A 1 43 . -7.667 24.677 87.906 1 26.56 ? O GLY A 64 1 ATOM 313 N N . ALA A 1 44 . -6.239 25.118 89.594 1 26.67 ? N ALA A 65 1 ATOM 314 C CA . ALA A 1 44 . -5.032 25.176 88.723 1 26.19 ? CA ALA A 65 1 ATOM 315 C C . ALA A 1 44 . -4.798 23.84 88.034 1 26.31 ? C ALA A 65 1 ATOM 316 O O . ALA A 1 44 . -4.41 23.755 86.877 1 26.05 ? O ALA A 65 1 ATOM 317 C CB . ALA A 1 44 . -3.812 25.569 89.545 1 26.04 ? CB ALA A 65 1 ATOM 318 N N . THR A 1 45 . -5.038 22.784 88.78 1 26.21 ? N THR A 66 1 ATOM 319 C CA . THR A 1 45 . -4.9 21.419 88.289 1 26.27 ? CA THR A 66 1 ATOM 320 C C . THR A 1 45 . -5.893 21.143 87.128 1 26.15 ? C THR A 66 1 ATOM 321 O O . THR A 1 45 . -5.628 20.341 86.195 1 26 ? O THR A 66 1 ATOM 322 C CB . THR A 1 45 . -5.089 20.56 89.571 1 27.11 ? CB THR A 66 1 ATOM 323 O OG1 . THR A 1 45 . -3.83 19.953 89.922 1 28.22 ? OG1 THR A 66 1 ATOM 324 C CG2 . THR A 1 45 . -6.268 19.707 89.484 1 26.52 ? CG2 THR A 66 1 ATOM 325 N N . LEU A 1 46 . -7.049 21.799 87.165 1 25.63 ? N LEU A 67 1 ATOM 326 C CA . LEU A 1 46 . -8.023 21.685 86.078 1 25.64 ? CA LEU A 67 1 ATOM 327 C C . LEU A 1 46 . -7.606 22.544 84.867 1 25.71 ? C LEU A 67 1 ATOM 328 O O . LEU A 1 46 . -7.851 22.217 83.701 1 25.79 ? O LEU A 67 1 ATOM 329 C CB . LEU A 1 46 . -9.4 22.186 86.494 1 25.93 ? CB LEU A 67 1 ATOM 330 C CG . LEU A 1 46 . -10.119 21.266 87.48 1 25.99 ? CG LEU A 67 1 ATOM 331 C CD1 . LEU A 1 46 . -11.268 22.019 88.147 1 26.32 ? CD1 LEU A 67 1 ATOM 332 C CD2 . LEU A 1 46 . -10.607 20.044 86.728 1 26.53 ? CD2 LEU A 67 1 ATOM 333 N N . MET A 1 47 . -7.012 23.659 85.164 1 25.41 ? N MET A 68 1 ATOM 334 C CA . MET A 1 47 . -6.626 24.552 84.088 1 25.52 ? CA MET A 68 1 ATOM 335 C C . MET A 1 47 . -5.4 24.163 83.302 1 24.43 ? C MET A 68 1 ATOM 336 O O . MET A 1 47 . -5.262 24.562 82.158 1 23.78 ? O MET A 68 1 ATOM 337 C CB . MET A 1 47 . -6.473 25.914 84.644 1 26.78 ? CB MET A 68 1 ATOM 338 C CG . MET A 1 47 . -7.848 26.379 85.034 1 29.32 ? CG MET A 68 1 ATOM 339 S SD . MET A 1 47 . -7.806 28.115 85.135 1 32.77 ? SD MET A 68 1 ATOM 340 C CE . MET A 1 47 . -7.075 28.224 86.764 1 30.33 ? CE MET A 68 1 ATOM 341 N N . ILE A 1 48 . -4.529 23.367 83.902 1 22.94 ? N ILE A 69 1 ATOM 342 C CA . ILE A 1 48 . -3.354 22.919 83.157 1 22.29 ? CA ILE A 69 1 ATOM 343 C C . ILE A 1 48 . -3.802 22.109 81.913 1 21.71 ? C ILE A 69 1 ATOM 344 O O . ILE A 1 48 . -3.394 22.398 80.785 1 21.21 ? O ILE A 69 1 ATOM 345 C CB . ILE A 1 48 . -2.415 22.135 84.118 1 21.34 ? CB ILE A 69 1 ATOM 346 C CG1 . ILE A 1 48 . -1.788 23.138 85.114 1 21.96 ? CG1 ILE A 69 1 ATOM 347 C CG2 . ILE A 1 48 . -1.275 21.381 83.336 1 22.06 ? CG2 ILE A 69 1 ATOM 348 C CD1 . ILE A 1 48 . -0.977 22.404 86.249 1 21.99 ? CD1 ILE A 69 1 ATOM 349 N N . PRO A 1 49 . -4.669 21.083 82.092 1 21.49 ? N PRO A 70 1 ATOM 350 C CA . PRO A 1 49 . -5.094 20.349 80.903 1 21.71 ? CA PRO A 70 1 ATOM 351 C C . PRO A 1 49 . -6.047 21.156 79.989 1 21.98 ? C PRO A 70 1 ATOM 352 O O . PRO A 1 49 . -6.065 20.905 78.783 1 22.12 ? O PRO A 70 1 ATOM 353 C CB . PRO A 1 49 . -5.707 19.055 81.479 1 21.68 ? CB PRO A 70 1 ATOM 354 C CG . PRO A 1 49 . -6.15 19.471 82.871 1 21.26 ? CG PRO A 70 1 ATOM 355 C CD . PRO A 1 49 . -4.966 20.292 83.321 1 21.55 ? CD PRO A 70 1 ATOM 356 N N . LEU A 1 50 . -6.787 22.134 80.531 1 21.81 ? N LEU A 71 1 ATOM 357 C CA . LEU A 1 50 . -7.652 22.899 79.666 1 22.75 ? CA LEU A 71 1 ATOM 358 C C . LEU A 1 50 . -6.764 23.753 78.735 1 22.6 ? C LEU A 71 1 ATOM 359 O O . LEU A 1 50 . -7.06 23.876 77.51 1 22.96 ? O LEU A 71 1 ATOM 360 C CB . LEU A 1 50 . -8.576 23.834 80.451 1 23.59 ? CB LEU A 71 1 ATOM 361 C CG . LEU A 1 50 . -9.978 23.349 80.911 1 25.43 ? CG LEU A 71 1 ATOM 362 C CD1 . LEU A 1 50 . -10.721 24.508 81.654 1 25.64 ? CD1 LEU A 71 1 ATOM 363 C CD2 . LEU A 1 50 . -10.823 22.917 79.659 1 25.67 ? CD2 LEU A 71 1 ATOM 364 N N . VAL A 1 51 . -5.702 24.361 79.297 1 22.01 ? N VAL A 72 1 ATOM 365 C CA . VAL A 1 51 . -4.821 25.172 78.418 1 21.69 ? CA VAL A 72 1 ATOM 366 C C . VAL A 1 51 . -4.178 24.244 77.398 1 21.49 ? C VAL A 72 1 ATOM 367 O O . VAL A 1 51 . -4.063 24.583 76.194 1 21.34 ? O VAL A 72 1 ATOM 368 C CB . VAL A 1 51 . -3.725 25.918 79.221 1 22.12 ? CB VAL A 72 1 ATOM 369 C CG1 . VAL A 1 51 . -2.796 26.69 78.241 1 22.07 ? CG1 VAL A 72 1 ATOM 370 C CG2 . VAL A 1 51 . -4.376 26.924 80.208 1 22.55 ? CG2 VAL A 72 1 ATOM 371 N N . SER A 1 52 . -3.801 23.032 77.827 1 21.2 ? N SER A 73 1 ATOM 372 C CA . SER A 1 52 . -3.167 22.07 76.931 1 21.75 ? CA SER A 73 1 ATOM 373 C C . SER A 1 52 . -4.122 21.721 75.76 1 21.54 ? C SER A 73 1 ATOM 374 O O . SER A 1 52 . -3.717 21.756 74.576 1 20.37 ? O SER A 73 1 ATOM 375 C CB . SER A 1 52 . -2.755 20.83 77.754 1 22.01 ? CB SER A 73 1 ATOM 376 O OG . SER A 1 52 . -2.12 19.877 76.938 1 23.82 ? OG SER A 73 1 ATOM 377 N N . ILE A 1 53 . -5.386 21.426 76.053 1 22.11 ? N ILE A 74 1 ATOM 378 C CA . ILE A 1 53 . -6.301 21.163 74.949 1 23.19 ? CA ILE A 74 1 ATOM 379 C C . ILE A 1 53 . -6.394 22.345 73.953 1 23.2 ? C ILE A 74 1 ATOM 380 O O . ILE A 1 53 . -6.433 22.13 72.759 1 22.88 ? O ILE A 74 1 ATOM 381 C CB . ILE A 1 53 . -7.727 20.762 75.428 1 24.56 ? CB ILE A 74 1 ATOM 382 C CG1 . ILE A 1 53 . -8.24 21.646 76.54 1 25.69 ? CG1 ILE A 74 1 ATOM 383 C CG2 . ILE A 1 53 . -7.692 19.391 75.953 1 25.37 ? CG2 ILE A 74 1 ATOM 384 C CD1 . ILE A 1 53 . -9.489 21.079 77.244 1 28.02 ? CD1 ILE A 74 1 ATOM 385 N N . SER A 1 54 . -6.44 23.575 74.438 1 23.64 ? N SER A 75 1 ATOM 386 C CA . SER A 1 54 . -6.461 24.766 73.555 1 23.73 ? CA SER A 75 1 ATOM 387 C C . SER A 1 54 . -5.238 24.744 72.637 1 23.55 ? C SER A 75 1 ATOM 388 O O . SER A 1 54 . -5.344 25.02 71.434 1 23.89 ? O SER A 75 1 ATOM 389 C CB . SER A 1 54 . -6.422 26.077 74.384 1 24.55 ? CB SER A 75 1 ATOM 390 O OG . SER A 1 54 . -6.041 27.198 73.527 1 26.65 ? OG SER A 75 1 ATOM 391 N N . SER A 1 55 . -4.064 24.413 73.183 1 23.11 ? N SER A 76 1 ATOM 392 C CA . SER A 1 55 . -2.863 24.379 72.375 1 22.82 ? CA SER A 76 1 ATOM 393 C C . SER A 1 55 . -2.982 23.37 71.236 1 22.79 ? C SER A 76 1 ATOM 394 O O . SER A 1 55 . -2.653 23.675 70.076 1 22.02 ? O SER A 76 1 ATOM 395 C CB . SER A 1 55 . -1.63 24.02 73.229 1 22.81 ? CB SER A 76 1 ATOM 396 O OG . SER A 1 55 . -0.485 24.109 72.408 1 23.61 ? OG SER A 76 1 ATOM 397 N N . TYR A 1 56 . -3.455 22.172 71.554 1 22.64 ? N TYR A 77 1 ATOM 398 C CA . TYR A 1 56 . -3.578 21.143 70.545 1 23.4 ? CA TYR A 77 1 ATOM 399 C C . TYR A 1 56 . -4.652 21.46 69.516 1 23.45 ? C TYR A 77 1 ATOM 400 O O . TYR A 1 56 . -4.518 21.081 68.347 1 22.86 ? O TYR A 77 1 ATOM 401 C CB . TYR A 1 56 . -3.789 19.783 71.239 1 24.29 ? CB TYR A 77 1 ATOM 402 C CG . TYR A 1 56 . -2.478 19.279 71.823 1 25.1 ? CG TYR A 77 1 ATOM 403 C CD1 . TYR A 1 56 . -1.442 18.787 70.981 1 26.02 ? CD1 TYR A 77 1 ATOM 404 C CD2 . TYR A 1 56 . -2.229 19.34 73.196 1 26.47 ? CD2 TYR A 77 1 ATOM 405 C CE1 . TYR A 1 56 . -0.185 18.364 71.513 1 26.43 ? CE1 TYR A 77 1 ATOM 406 C CE2 . TYR A 1 56 . -0.996 18.947 73.735 1 26.4 ? CE2 TYR A 77 1 ATOM 407 C CZ . TYR A 1 56 . 0.026 18.455 72.892 1 26.79 ? CZ TYR A 77 1 ATOM 408 O OH . TYR A 1 56 . 1.233 18.061 73.458 1 27.32 ? OH TYR A 77 1 ATOM 409 N N . LEU A 1 57 . -5.714 22.175 69.921 1 23.43 ? N LEU A 78 1 ATOM 410 C CA . LEU A 1 57 . -6.759 22.551 68.951 1 23.54 ? CA LEU A 78 1 ATOM 411 C C . LEU A 1 57 . -6.197 23.631 68.026 1 23.69 ? C LEU A 78 1 ATOM 412 O O . LEU A 1 57 . -6.533 23.658 66.835 1 23.29 ? O LEU A 78 1 ATOM 413 C CB . LEU A 1 57 . -8.002 23.086 69.654 1 23.88 ? CB LEU A 78 1 ATOM 414 C CG . LEU A 1 57 . -8.816 22.095 70.511 1 24.4 ? CG LEU A 78 1 ATOM 415 C CD1 . LEU A 1 57 . -9.901 22.872 71.279 1 23.99 ? CD1 LEU A 78 1 ATOM 416 C CD2 . LEU A 1 57 . -9.486 20.996 69.596 1 24.98 ? CD2 LEU A 78 1 ATOM 417 N N . GLY A 1 58 . -5.346 24.52 68.549 1 23.3 ? N GLY A 79 1 ATOM 418 C CA . GLY A 1 58 . -4.778 25.528 67.655 1 23.05 ? CA GLY A 79 1 ATOM 419 C C . GLY A 1 58 . -3.93 24.853 66.59 1 23.3 ? C GLY A 79 1 ATOM 420 O O . GLY A 1 58 . -3.951 25.239 65.401 1 23.68 ? O GLY A 79 1 ATOM 421 N N . LEU A 1 59 . -3.181 23.824 66.998 1 22.63 ? N LEU A 80 1 ATOM 422 C CA . LEU A 1 59 . -2.33 23.1 66.046 1 22.89 ? CA LEU A 80 1 ATOM 423 C C . LEU A 1 59 . -3.13 22.275 65.077 1 22.89 ? C LEU A 80 1 ATOM 424 O O . LEU A 1 59 . -2.86 22.323 63.884 1 23.34 ? O LEU A 80 1 ATOM 425 C CB . LEU A 1 59 . -1.334 22.187 66.762 1 22.17 ? CB LEU A 80 1 ATOM 426 C CG . LEU A 1 59 . -0.472 22.964 67.753 1 21.77 ? CG LEU A 80 1 ATOM 427 C CD1 . LEU A 1 59 . 0.369 21.991 68.576 1 22.6 ? CD1 LEU A 80 1 ATOM 428 C CD2 . LEU A 1 59 . 0.401 23.94 66.923 1 21.54 ? CD2 LEU A 80 1 ATOM 429 N N . LEU A 1 60 . -4.121 21.51 65.564 1 22.81 ? N LEU A 81 1 ATOM 430 C CA . LEU A 1 60 . -4.94 20.678 64.665 1 23 ? CA LEU A 81 1 ATOM 431 C C . LEU A 1 60 . -5.76 21.493 63.663 1 23.44 ? C LEU A 81 1 ATOM 432 O O . LEU A 1 60 . -5.922 21.11 62.506 1 23.39 ? O LEU A 81 1 ATOM 433 C CB . LEU A 1 60 . -5.87 19.828 65.494 1 22.58 ? CB LEU A 81 1 ATOM 434 C CG . LEU A 1 60 . -5.248 18.615 66.166 1 22.46 ? CG LEU A 81 1 ATOM 435 C CD1 . LEU A 1 60 . -6.183 18.207 67.321 1 22.06 ? CD1 LEU A 81 1 ATOM 436 C CD2 . LEU A 1 60 . -5.068 17.45 65.091 1 21.55 ? CD2 LEU A 81 1 ATOM 437 N N . SER A 1 61 . -6.276 22.621 64.089 1 23.75 ? N SER A 82 1 ATOM 438 C CA . SER A 1 61 . -7.056 23.469 63.185 1 24.63 ? CA SER A 82 1 ATOM 439 C C . SER A 1 61 . -6.237 24.252 62.138 1 25.2 ? C SER A 82 1 ATOM 440 O O . SER A 1 61 . -6.806 24.758 61.125 1 25.57 ? O SER A 82 1 ATOM 441 C CB . SER A 1 61 . -7.854 24.499 63.982 1 24.49 ? CB SER A 82 1 ATOM 442 O OG . SER A 1 61 . -7.021 25.474 64.588 1 24.65 ? OG SER A 82 1 ATOM 443 N N . GLY A 1 62 . -4.941 24.417 62.416 1 25.22 ? N GLY A 83 1 ATOM 444 C CA . GLY A 1 62 . -4.083 25.149 61.496 1 24.78 ? CA GLY A 83 1 ATOM 445 C C . GLY A 1 62 . -3.968 26.593 61.917 1 24.78 ? C GLY A 83 1 ATOM 446 O O . GLY A 1 62 . -3.167 27.363 61.34 1 25.12 ? O GLY A 83 1 ATOM 447 N N . LEU A 1 63 . -4.721 26.98 62.942 1 24.59 ? N LEU A 84 1 ATOM 448 C CA . LEU A 1 63 . -4.694 28.362 63.42 1 24.61 ? CA LEU A 84 1 ATOM 449 C C . LEU A 1 63 . -3.307 28.822 63.83 1 24.84 ? C LEU A 84 1 ATOM 450 O O . LEU A 1 63 . -2.883 29.921 63.482 1 24.95 ? O LEU A 84 1 ATOM 451 C CB . LEU A 1 63 . -5.617 28.545 64.647 1 24.43 ? CB LEU A 84 1 ATOM 452 C CG . LEU A 1 63 . -5.673 29.982 65.189 1 24.01 ? CG LEU A 84 1 ATOM 453 C CD1 . LEU A 1 63 . -6.258 30.913 64.094 1 25.26 ? CD1 LEU A 84 1 ATOM 454 C CD2 . LEU A 1 63 . -6.547 30.033 66.537 1 25.06 ? CD2 LEU A 84 1 ATOM 455 N N . THR A 1 64 . -2.597 27.971 64.57 1 24.91 ? N THR A 85 1 ATOM 456 C CA . THR A 1 64 . -1.274 28.307 65.095 1 25.36 ? CA THR A 85 1 ATOM 457 C C . THR A 1 64 . -0.084 27.538 64.495 1 26.12 ? C THR A 85 1 ATOM 458 O O . THR A 1 64 . 0.914 27.229 65.176 1 25.19 ? O THR A 85 1 ATOM 459 C CB . THR A 1 64 . -1.295 28.126 66.582 1 24.84 ? CB THR A 85 1 ATOM 460 O OG1 . THR A 1 64 . -1.646 26.764 66.861 1 25.3 ? OG1 THR A 85 1 ATOM 461 C CG2 . THR A 1 64 . -2.369 29.066 67.178 1 24.65 ? CG2 THR A 85 1 ATOM 462 N N . VAL A 1 65 . -0.202 27.233 63.212 1 27.23 ? N VAL A 86 1 ATOM 463 C CA . VAL A 1 65 . 0.85 26.529 62.512 1 28.72 ? CA VAL A 86 1 ATOM 464 C C . VAL A 1 65 . 1.064 27.263 61.191 1 29.42 ? C VAL A 86 1 ATOM 465 O O . VAL A 1 65 . 0.082 27.767 60.566 1 29.24 ? O VAL A 86 1 ATOM 466 C CB . VAL A 1 65 . 0.433 25.054 62.228 1 29.47 ? CB VAL A 86 1 ATOM 467 C CG1 . VAL A 1 65 . 1.566 24.296 61.538 1 29.98 ? CG1 VAL A 86 1 ATOM 468 C CG2 . VAL A 1 65 . 0.083 24.372 63.52 1 30.2 ? CG2 VAL A 86 1 ATOM 469 N N . GLY A 1 66 . 2.326 27.327 60.76 1 29.81 ? N GLY A 87 1 ATOM 470 C CA . GLY A 1 66 . 2.645 27.942 59.479 1 30.71 ? CA GLY A 87 1 ATOM 471 C C . GLY A 1 66 . 3.873 27.226 58.955 1 31.35 ? C GLY A 87 1 ATOM 472 O O . GLY A 1 66 . 4.436 26.403 59.65 1 31.53 ? O GLY A 87 1 ATOM 473 N N . MET A 1 67 . 4.289 27.518 57.726 1 31.76 ? N MET A 88 1 ATOM 474 C CA . MET A 1 67 . 5.484 26.902 57.155 1 32.02 ? CA MET A 88 1 ATOM 475 C C . MET A 1 67 . 6.519 28.01 57.196 1 31.2 ? C MET A 88 1 ATOM 476 O O . MET A 1 67 . 6.202 29.134 56.877 1 31.4 ? O MET A 88 1 ATOM 477 C CB . MET A 1 67 . 5.276 26.539 55.674 1 33.67 ? CB MET A 88 1 ATOM 478 C CG . MET A 1 67 . 4.204 25.496 55.403 1 35.38 ? CG MET A 88 1 ATOM 479 S SD . MET A 1 67 . 4.636 23.957 56.123 1 37.36 ? SD MET A 88 1 ATOM 480 C CE . MET A 1 67 . 6.226 23.59 55.317 1 36.93 ? CE MET A 88 1 ATOM 481 N N . ILE A 1 68 . 7.743 27.723 57.602 1 30.2 ? N ILE A 89 1 ATOM 482 C CA . ILE A 1 68 . 8.753 28.794 57.601 1 29.14 ? CA ILE A 89 1 ATOM 483 C C . ILE A 1 68 . 9.964 28.267 56.823 1 28.12 ? C ILE A 89 1 ATOM 484 O O . ILE A 1 68 . 10.134 27.056 56.725 1 27.64 ? O ILE A 89 1 ATOM 485 C CB . ILE A 1 68 . 9.186 29.211 59.037 1 30.18 ? CB ILE A 89 1 ATOM 486 C CG1 . ILE A 1 68 . 9.849 28.058 59.757 1 31.02 ? CG1 ILE A 89 1 ATOM 487 C CG2 . ILE A 1 68 . 7.98 29.636 59.863 1 30.37 ? CG2 ILE A 89 1 ATOM 488 C CD1 . ILE A 1 68 . 10.421 28.523 61.133 1 32.25 ? CD1 ILE A 89 1 ATOM 489 N N . GLU A 1 69 . 10.784 29.167 56.277 1 26.31 ? N GLU A 90 1 ATOM 490 C CA . GLU A 1 69 . 11.944 28.726 55.514 1 25.44 ? CA GLU A 90 1 ATOM 491 C C . GLU A 1 69 . 13.223 28.942 56.357 1 24.81 ? C GLU A 90 1 ATOM 492 O O . GLU A 1 69 . 13.437 30.05 56.897 1 24.05 ? O GLU A 90 1 ATOM 493 C CB . GLU A 1 69 . 12.053 29.503 54.19 1 25.46 ? CB GLU A 90 1 ATOM 494 C CG . GLU A 1 69 . 13.229 28.999 53.312 1 25.72 ? CG GLU A 90 1 ATOM 495 C CD . GLU A 1 69 . 13.08 29.404 51.828 1 25.89 ? CD GLU A 90 1 ATOM 496 O OE1 . GLU A 1 69 . 12.164 30.14 51.466 1 25.99 ? OE1 GLU A 90 1 ATOM 497 O OE2 . GLU A 1 69 . 13.856 28.946 51.008 1 25.54 ? OE2 GLU A 90 1 ATOM 498 N N . MET A 1 70 . 14.05 27.898 56.472 1 24.22 ? N MET A 91 1 ATOM 499 C CA . MET A 1 70 . 15.26 28.002 57.296 1 24.6 ? CA MET A 91 1 ATOM 500 C C . MET A 1 70 . 16.371 28.831 56.624 1 23.89 ? C MET A 91 1 ATOM 501 O O . MET A 1 70 . 16.546 28.81 55.399 1 23.73 ? O MET A 91 1 ATOM 502 C CB . MET A 1 70 . 15.747 26.594 57.676 1 25.8 ? CB MET A 91 1 ATOM 503 C CG . MET A 1 70 . 14.742 25.806 58.553 1 27.43 ? CG MET A 91 1 ATOM 504 S SD . MET A 1 70 . 14.317 26.711 60.114 1 30.07 ? SD MET A 91 1 ATOM 505 C CE . MET A 1 70 . 15.741 27.197 60.532 1 29.96 ? CE MET A 91 1 ATOM 506 N N . PRO A 1 71 . 17.095 29.607 57.418 1 23.4 ? N PRO A 92 1 ATOM 507 C CA . PRO A 1 71 . 18.165 30.465 56.918 1 23.73 ? CA PRO A 92 1 ATOM 508 C C . PRO A 1 71 . 19.492 29.79 56.589 1 23.91 ? C PRO A 92 1 ATOM 509 O O . PRO A 1 71 . 19.744 28.619 56.933 1 23.85 ? O PRO A 92 1 ATOM 510 C CB . PRO A 1 71 . 18.289 31.52 58.016 1 23.24 ? CB PRO A 92 1 ATOM 511 C CG . PRO A 1 71 . 18.055 30.674 59.286 1 23.51 ? CG PRO A 92 1 ATOM 512 C CD . PRO A 1 71 . 16.874 29.797 58.873 1 23.77 ? CD PRO A 92 1 ATOM 513 N N . ALA A 1 72 . 20.328 30.562 55.909 1 24.34 ? N ALA A 93 1 ATOM 514 C CA . ALA A 1 72 . 21.654 30.112 55.487 1 24.66 ? CA ALA A 93 1 ATOM 515 C C . ALA A 1 72 . 22.382 29.588 56.711 1 25.17 ? C ALA A 93 1 ATOM 516 O O . ALA A 1 72 . 22.348 30.238 57.782 1 25.04 ? O ALA A 93 1 ATOM 517 C CB . ALA A 1 72 . 22.433 31.269 54.929 1 24.66 ? CB ALA A 93 1 ATOM 518 N N . GLY A 1 73 . 23.034 28.432 56.541 1 25.58 ? N GLY A 94 1 ATOM 519 C CA . GLY A 1 73 . 23.804 27.867 57.643 1 26.36 ? CA GLY A 94 1 ATOM 520 C C . GLY A 1 73 . 23.042 26.809 58.403 1 26.52 ? C GLY A 94 1 ATOM 521 O O . GLY A 1 73 . 23.651 25.971 59.037 1 27.12 ? O GLY A 94 1 ATOM 522 N N . HIS A 1 74 . 21.72 26.866 58.371 1 26.38 ? N HIS A 95 1 ATOM 523 C CA . HIS A 1 74 . 20.934 25.857 59.042 1 26.68 ? CA HIS A 95 1 ATOM 524 C C . HIS A 1 74 . 21.04 24.578 58.22 1 27.2 ? C HIS A 95 1 ATOM 525 O O . HIS A 1 74 . 21.268 24.605 56.994 1 27.23 ? O HIS A 95 1 ATOM 526 C CB . HIS A 1 74 . 19.467 26.35 59.166 1 26.1 ? CB HIS A 95 1 ATOM 527 C CG . HIS A 1 74 . 18.586 25.429 59.947 1 25.8 ? CG HIS A 95 1 ATOM 528 N ND1 . HIS A 1 74 . 18.023 24.306 59.392 1 26.33 ? ND1 HIS A 95 1 ATOM 529 C CD2 . HIS A 1 74 . 18.171 25.462 61.238 1 25.99 ? CD2 HIS A 95 1 ATOM 530 C CE1 . HIS A 1 74 . 17.289 23.684 60.305 1 26.26 ? CE1 HIS A 95 1 ATOM 531 N NE2 . HIS A 1 74 . 17.365 24.365 61.43 1 26.5 ? NE2 HIS A 95 1 ATOM 532 N N . ALA A 1 75 . 20.93 23.434 58.884 1 27.87 ? N ALA A 96 1 ATOM 533 C CA . ALA A 1 75 . 20.99 22.168 58.17 1 28.41 ? CA ALA A 96 1 ATOM 534 C C . ALA A 1 75 . 19.935 22.096 57.072 1 28.74 ? C ALA A 96 1 ATOM 535 O O . ALA A 1 75 . 20.112 21.377 56.068 1 29.64 ? O ALA A 96 1 ATOM 536 C CB . ALA A 1 75 . 20.808 21.014 59.148 1 28.75 ? CB ALA A 96 1 ATOM 537 N N . LEU A 1 76 . 18.823 22.811 57.245 1 28.52 ? N LEU A 97 1 ATOM 538 C CA . LEU A 1 76 . 17.786 22.798 56.208 1 27.97 ? CA LEU A 97 1 ATOM 539 C C . LEU A 1 76 . 17.652 24.164 55.503 1 27.35 ? C LEU A 97 1 ATOM 540 O O . LEU A 1 76 . 16.556 24.552 55.071 1 27.1 ? O LEU A 97 1 ATOM 541 C CB . LEU A 1 76 . 16.426 22.388 56.79 1 28.72 ? CB LEU A 97 1 ATOM 542 C CG . LEU A 1 76 . 16.424 21.082 57.589 1 29.56 ? CG LEU A 97 1 ATOM 543 C CD1 . LEU A 1 76 . 15.006 20.823 58.123 1 29.98 ? CD1 LEU A 97 1 ATOM 544 C CD2 . LEU A 1 76 . 16.88 19.958 56.697 1 30.08 ? CD2 LEU A 97 1 ATOM 545 N N . ALA A 1 77 . 18.757 24.89 55.397 1 26.8 ? N ALA A 98 1 ATOM 546 C CA . ALA A 1 77 . 18.773 26.178 54.735 1 26.61 ? CA ALA A 98 1 ATOM 547 C C . ALA A 1 77 . 18.051 26.106 53.393 1 26.64 ? C ALA A 98 1 ATOM 548 O O . ALA A 1 77 . 18.32 25.194 52.591 1 26.66 ? O ALA A 98 1 ATOM 549 C CB . ALA A 1 77 . 20.248 26.633 54.511 1 26 ? CB ALA A 98 1 ATOM 550 N N . GLY A 1 78 . 17.154 27.07 53.155 1 26.95 ? N GLY A 99 1 ATOM 551 C CA . GLY A 1 78 . 16.423 27.155 51.904 1 27.79 ? CA GLY A 99 1 ATOM 552 C C . GLY A 1 78 . 15.34 26.117 51.688 1 28.66 ? C GLY A 99 1 ATOM 553 O O . GLY A 1 78 . 14.917 25.892 50.544 1 28.77 ? O GLY A 99 1 ATOM 554 N N . GLU A 1 79 . 14.911 25.465 52.774 1 29.32 ? N GLU A 100 1 ATOM 555 C CA . GLU A 1 79 . 13.844 24.471 52.752 1 30.05 ? CA GLU A 100 1 ATOM 556 C C . GLU A 1 79 . 12.698 24.99 53.636 1 29.83 ? C GLU A 100 1 ATOM 557 O O . GLU A 1 79 . 12.946 25.74 54.566 1 28.62 ? O GLU A 100 1 ATOM 558 C CB . GLU A 1 79 . 14.346 23.18 53.352 1 31.76 ? CB GLU A 100 1 ATOM 559 C CG . GLU A 1 79 . 15.491 22.61 52.6 1 34.13 ? CG GLU A 100 1 ATOM 560 C CD . GLU A 1 79 . 15.177 21.229 52.193 1 36.34 ? CD GLU A 100 1 ATOM 561 O OE1 . GLU A 1 79 . 14.901 20.409 53.125 1 37.85 ? OE1 GLU A 100 1 ATOM 562 O OE2 . GLU A 1 79 . 15.196 20.964 50.961 1 37.48 ? OE2 GLU A 100 1 ATOM 563 N N . MET A 1 80 . 11.468 24.58 53.328 1 30.6 ? N MET A 101 1 ATOM 564 C CA . MET A 1 80 . 10.28 24.964 54.105 1 31.54 ? CA MET A 101 1 ATOM 565 C C . MET A 1 80 . 10.096 23.925 55.215 1 32.07 ? C MET A 101 1 ATOM 566 O O . MET A 1 80 . 10.213 22.723 54.988 1 32.38 ? O MET A 101 1 ATOM 567 C CB . MET A 1 80 . 9.019 24.98 53.238 1 32.01 ? CB MET A 101 1 ATOM 568 C CG . MET A 1 80 . 9.057 25.962 52.105 1 32.59 ? CG MET A 101 1 ATOM 569 S SD . MET A 1 80 . 9.478 27.679 52.567 1 33.79 ? SD MET A 101 1 ATOM 570 C CE . MET A 1 80 . 8.091 28.163 53.639 1 32.63 ? CE MET A 101 1 ATOM 571 N N . VAL A 1 81 . 9.829 24.396 56.422 1 32.37 ? N VAL A 102 1 ATOM 572 C CA . VAL A 1 81 . 9.653 23.515 57.552 1 33.16 ? CA VAL A 102 1 ATOM 573 C C . VAL A 1 81 . 8.326 23.901 58.187 1 33.16 ? C VAL A 102 1 ATOM 574 O O . VAL A 1 81 . 7.97 25.09 58.262 1 33.1 ? O VAL A 102 1 ATOM 575 C CB . VAL A 1 81 . 10.759 23.716 58.638 1 33.75 ? CB VAL A 102 1 ATOM 576 C CG1 . VAL A 1 81 . 10.449 22.831 59.859 1 34.36 ? CG1 VAL A 102 1 ATOM 577 C CG2 . VAL A 1 81 . 12.102 23.358 58.094 1 34.02 ? CG2 VAL A 102 1 ATOM 578 N N . ARG A 1 82 . 7.607 22.903 58.665 1 33.24 ? N ARG A 103 1 ATOM 579 C CA . ARG A 1 82 . 6.358 23.172 59.346 1 33.49 ? CA ARG A 103 1 ATOM 580 C C . ARG A 1 82 . 6.714 23.737 60.734 1 33.12 ? C ARG A 103 1 ATOM 581 O O . ARG A 1 82 . 7.542 23.163 61.426 1 33.3 ? O ARG A 103 1 ATOM 582 C CB . ARG A 1 82 . 5.633 21.857 59.508 1 34.45 ? CB ARG A 103 1 ATOM 583 C CG . ARG A 1 82 . 4.211 22.013 59.858 1 35.98 ? CG ARG A 103 1 ATOM 584 C CD . ARG A 1 82 . 3.581 20.63 59.855 1 36.95 ? CD ARG A 103 1 ATOM 585 N NE . ARG A 1 82 . 2.235 20.806 60.325 1 38.14 ? NE ARG A 103 1 ATOM 586 C CZ . ARG A 1 82 . 1.171 20.827 59.551 1 38.72 ? CZ ARG A 103 1 ATOM 587 N NH1 . ARG A 1 82 . 1.3 20.665 58.238 1 39.25 ? NH1 ARG A 103 1 ATOM 588 N NH2 . ARG A 1 82 . -0.017 21.023 60.114 1 38.9 ? NH2 ARG A 103 1 ATOM 589 N N . SER A 1 83 . 6.138 24.869 61.137 1 32.44 ? N SER A 104 1 ATOM 590 C CA . SER A 1 83 . 6.454 25.369 62.463 1 31.71 ? CA SER A 104 1 ATOM 591 C C . SER A 1 83 . 5.212 25.407 63.351 1 30.95 ? C SER A 104 1 ATOM 592 O O . SER A 1 83 . 4.287 26.192 63.118 1 30.4 ? O SER A 104 1 ATOM 593 C CB . SER A 1 83 . 7.038 26.77 62.443 1 32.53 ? CB SER A 104 1 ATOM 594 O OG . SER A 1 83 . 7.537 27.032 63.759 1 33.71 ? OG SER A 104 1 ATOM 595 N N . GLN A 1 84 . 5.217 24.543 64.35 1 30.34 ? N GLN A 105 1 ATOM 596 C CA . GLN A 1 84 . 4.134 24.482 65.334 1 29.91 ? CA GLN A 105 1 ATOM 597 C C . GLN A 1 84 . 4.337 25.586 66.357 1 28.76 ? C GLN A 105 1 ATOM 598 O O . GLN A 1 84 . 4.539 25.296 67.558 1 28.8 ? O GLN A 105 1 ATOM 599 C CB . GLN A 1 84 . 4.173 23.182 66.135 1 31.18 ? CB GLN A 105 1 ATOM 600 C CG . GLN A 1 84 . 4.503 21.908 65.425 1 33.08 ? CG GLN A 105 1 ATOM 601 C CD . GLN A 1 84 . 4.401 20.635 66.356 1 33.65 ? CD GLN A 105 1 ATOM 602 O OE1 . GLN A 1 84 . 5.284 20.366 67.226 1 34.27 ? OE1 GLN A 105 1 ATOM 603 N NE2 . GLN A 1 84 . 3.338 19.857 66.162 1 33.54 ? NE2 GLN A 105 1 ATOM 604 N N . TRP A 1 85 . 4.293 26.837 65.931 1 27.51 ? N TRP A 106 1 ATOM 605 C CA . TRP A 1 85 . 4.531 27.927 66.858 1 26.21 ? CA TRP A 106 1 ATOM 606 C C . TRP A 1 85 . 3.479 28.039 67.953 1 25.33 ? C TRP A 106 1 ATOM 607 O O . TRP A 1 85 . 3.758 28.654 68.99 1 24.52 ? O TRP A 106 1 ATOM 608 C CB . TRP A 1 85 . 4.681 29.276 66.126 1 26.41 ? CB TRP A 106 1 ATOM 609 C CG . TRP A 1 85 . 3.56 29.675 65.194 1 26.51 ? CG TRP A 106 1 ATOM 610 C CD1 . TRP A 1 85 . 3.462 29.422 63.83 1 27.33 ? CD1 TRP A 106 1 ATOM 611 C CD2 . TRP A 1 85 . 2.406 30.424 65.541 1 27.17 ? CD2 TRP A 106 1 ATOM 612 N NE1 . TRP A 1 85 . 2.288 29.994 63.332 1 27.39 ? NE1 TRP A 106 1 ATOM 613 C CE2 . TRP A 1 85 . 1.633 30.611 64.356 1 26.95 ? CE2 TRP A 106 1 ATOM 614 C CE3 . TRP A 1 85 . 1.941 30.978 66.75 1 27.29 ? CE3 TRP A 106 1 ATOM 615 C CZ2 . TRP A 1 85 . 0.421 31.33 64.348 1 27.53 ? CZ2 TRP A 106 1 ATOM 616 C CZ3 . TRP A 1 85 . 0.744 31.695 66.739 1 27.55 ? CZ3 TRP A 106 1 ATOM 617 C CH2 . TRP A 1 85 . -0.004 31.862 65.528 1 27.18 ? CH2 TRP A 106 1 ATOM 618 N N . GLY A 1 86 . 2.318 27.41 67.733 1 24.85 ? N GLY A 107 1 ATOM 619 C CA . GLY A 1 86 . 1.227 27.445 68.713 1 24.73 ? CA GLY A 107 1 ATOM 620 C C . GLY A 1 86 . 1.672 26.732 69.987 1 24.48 ? C GLY A 107 1 ATOM 621 O O . GLY A 1 86 . 1.243 27.096 71.067 1 24.35 ? O GLY A 107 1 ATOM 622 N N . ARG A 1 87 . 2.545 25.734 69.873 1 24.86 ? N ARG A 108 1 ATOM 623 C CA . ARG A 1 87 . 3.044 25.105 71.096 1 25.29 ? CA ARG A 108 1 ATOM 624 C C . ARG A 1 87 . 3.775 26.117 71.934 1 25.15 ? C ARG A 108 1 ATOM 625 O O . ARG A 1 87 . 3.514 26.24 73.11 1 24.27 ? O ARG A 108 1 ATOM 626 C CB . ARG A 1 87 . 4.057 23.992 70.839 1 25.9 ? CB ARG A 108 1 ATOM 627 C CG . ARG A 1 87 . 3.512 22.75 70.304 1 26.55 ? CG ARG A 108 1 ATOM 628 C CD . ARG A 1 87 . 4.587 21.699 70.388 1 26.88 ? CD ARG A 108 1 ATOM 629 N NE . ARG A 1 87 . 4.09 20.438 69.864 1 27.23 ? NE ARG A 108 1 ATOM 630 C CZ . ARG A 1 87 . 3.423 19.518 70.566 1 27.33 ? CZ ARG A 108 1 ATOM 631 N NH1 . ARG A 1 87 . 3.139 19.692 71.852 1 26.48 ? NH1 ARG A 108 1 ATOM 632 N NH2 . ARG A 1 87 . 3.077 18.389 69.963 1 27.16 ? NH2 ARG A 108 1 ATOM 633 N N . TYR A 1 88 . 4.733 26.815 71.304 1 25.13 ? N TYR A 109 1 ATOM 634 C CA . TYR A 1 88 . 5.563 27.768 72.01 1 25.02 ? CA TYR A 109 1 ATOM 635 C C . TYR A 1 88 . 4.738 28.918 72.593 1 24.6 ? C TYR A 109 1 ATOM 636 O O . TYR A 1 88 . 4.957 29.37 73.705 1 23.83 ? O TYR A 109 1 ATOM 637 C CB . TYR A 1 88 . 6.712 28.272 71.049 1 26.69 ? CB TYR A 109 1 ATOM 638 C CG . TYR A 1 88 . 7.331 27.201 70.135 1 28.19 ? CG TYR A 109 1 ATOM 639 C CD1 . TYR A 1 88 . 7.783 25.96 70.641 1 29.34 ? CD1 TYR A 109 1 ATOM 640 C CD2 . TYR A 1 88 . 7.476 27.426 68.772 1 28.89 ? CD2 TYR A 109 1 ATOM 641 C CE1 . TYR A 1 88 . 8.375 24.944 69.756 1 30.24 ? CE1 TYR A 109 1 ATOM 642 C CE2 . TYR A 1 88 . 8.046 26.462 67.906 1 29.94 ? CE2 TYR A 109 1 ATOM 643 C CZ . TYR A 1 88 . 8.491 25.225 68.395 1 30.39 ? CZ TYR A 109 1 ATOM 644 O OH . TYR A 1 88 . 8.999 24.284 67.487 1 31.27 ? OH TYR A 109 1 ATOM 645 N N . LEU A 1 89 . 3.73 29.368 71.85 1 23.87 ? N LEU A 110 1 ATOM 646 C CA . LEU A 1 89 . 2.881 30.44 72.312 1 23.45 ? CA LEU A 110 1 ATOM 647 C C . LEU A 1 89 . 2.03 30.032 73.492 1 23.28 ? C LEU A 110 1 ATOM 648 O O . LEU A 1 89 . 1.892 30.752 74.468 1 23.02 ? O LEU A 110 1 ATOM 649 C CB . LEU A 1 89 . 1.942 30.845 71.164 1 24.29 ? CB LEU A 110 1 ATOM 650 C CG . LEU A 1 89 . 0.728 31.654 71.613 1 24.98 ? CG LEU A 110 1 ATOM 651 C CD1 . LEU A 1 89 . 1.156 33.018 72.013 1 25.7 ? CD1 LEU A 110 1 ATOM 652 C CD2 . LEU A 1 89 . -0.297 31.699 70.455 1 25.46 ? CD2 LEU A 110 1 ATOM 653 N N . THR A 1 90 . 1.452 28.837 73.417 1 22.74 ? N THR A 111 1 ATOM 654 C CA . THR A 1 90 . 0.58 28.447 74.512 1 22.46 ? CA THR A 111 1 ATOM 655 C C . THR A 1 90 . 1.319 28.144 75.821 1 22.03 ? C THR A 111 1 ATOM 656 O O . THR A 1 90 . 0.76 28.263 76.893 1 21.55 ? O THR A 111 1 ATOM 657 C CB . THR A 1 90 . -0.324 27.273 74.098 1 22.62 ? CB THR A 111 1 ATOM 658 O OG1 . THR A 1 90 . -0.997 27.598 72.85 1 22.98 ? OG1 THR A 111 1 ATOM 659 C CG2 . THR A 1 90 . -1.395 27.104 75.115 1 22.67 ? CG2 THR A 111 1 ATOM 660 N N . TRP A 1 91 . 2.564 27.714 75.725 1 22.31 ? N TRP A 112 1 ATOM 661 C CA . TRP A 1 91 . 3.333 27.51 76.95 1 22.39 ? CA TRP A 112 1 ATOM 662 C C . TRP A 1 91 . 3.328 28.806 77.772 1 22.49 ? C TRP A 112 1 ATOM 663 O O . TRP A 1 91 . 3.448 28.756 78.977 1 22.64 ? O TRP A 112 1 ATOM 664 C CB . TRP A 1 91 . 4.791 27.118 76.623 1 22.05 ? CB TRP A 112 1 ATOM 665 C CG . TRP A 1 91 . 4.953 25.801 75.914 1 21.44 ? CG TRP A 112 1 ATOM 666 C CD1 . TRP A 1 91 . 4.063 24.736 75.884 1 21.41 ? CD1 TRP A 112 1 ATOM 667 C CD2 . TRP A 1 91 . 6.109 25.389 75.161 1 21.61 ? CD2 TRP A 112 1 ATOM 668 N NE1 . TRP A 1 91 . 4.608 23.693 75.15 1 21.67 ? NE1 TRP A 112 1 ATOM 669 C CE2 . TRP A 1 91 . 5.858 24.062 74.7 1 21.25 ? CE2 TRP A 112 1 ATOM 670 C CE3 . TRP A 1 91 . 7.343 26.013 74.838 1 21.15 ? CE3 TRP A 112 1 ATOM 671 C CZ2 . TRP A 1 91 . 6.777 23.353 73.942 1 22.33 ? CZ2 TRP A 112 1 ATOM 672 C CZ3 . TRP A 1 91 . 8.253 25.314 74.085 1 21.46 ? CZ3 TRP A 112 1 ATOM 673 C CH2 . TRP A 1 91 . 7.974 23.975 73.635 1 21.76 ? CH2 TRP A 112 1 ATOM 674 N N . ALA A 1 92 . 3.186 29.994 77.14 1 22.75 ? N ALA A 113 1 ATOM 675 C CA . ALA A 1 92 . 3.142 31.22 77.941 1 23.24 ? CA ALA A 113 1 ATOM 676 C C . ALA A 1 92 . 1.965 31.292 78.905 1 23.44 ? C ALA A 113 1 ATOM 677 O O . ALA A 1 92 . 1.946 32.101 79.837 1 23.52 ? O ALA A 113 1 ATOM 678 C CB . ALA A 1 92 . 3.151 32.494 77.042 1 23.67 ? CB ALA A 113 1 ATOM 679 N N . LEU A 1 93 . 0.986 30.438 78.697 1 23.52 ? N LEU A 114 1 ATOM 680 C CA . LEU A 1 93 . -0.147 30.418 79.626 1 23.73 ? CA LEU A 114 1 ATOM 681 C C . LEU A 1 93 . -0.109 29.156 80.508 1 22.95 ? C LEU A 114 1 ATOM 682 O O . LEU A 1 93 . -0.361 29.223 81.703 1 24.23 ? O LEU A 114 1 ATOM 683 C CB . LEU A 1 93 . -1.461 30.426 78.829 1 24.34 ? CB LEU A 114 1 ATOM 684 C CG . LEU A 1 93 . -2.691 30.433 79.754 1 25.23 ? CG LEU A 114 1 ATOM 685 C CD1 . LEU A 1 93 . -2.67 31.709 80.652 1 26.19 ? CD1 LEU A 114 1 ATOM 686 C CD2 . LEU A 1 93 . -3.973 30.385 78.89 1 24.98 ? CD2 LEU A 114 1 ATOM 687 N N . SER A 1 94 . 0.235 28.011 79.94 1 22.61 ? N SER A 115 1 ATOM 688 C CA . SER A 1 94 . 0.24 26.762 80.741 1 21.81 ? CA SER A 115 1 ATOM 689 C C . SER A 1 94 . 1.402 26.647 81.716 1 21.73 ? C SER A 115 1 ATOM 690 O O . SER A 1 94 . 1.22 26.135 82.817 1 20.7 ? O SER A 115 1 ATOM 691 C CB . SER A 1 94 . 0.246 25.558 79.825 1 21.36 ? CB SER A 115 1 ATOM 692 O OG . SER A 1 94 . 1.424 25.53 79.035 1 21.42 ? OG SER A 115 1 ATOM 693 N N . THR A 1 95 . 2.593 27.125 81.331 1 21.96 ? N THR A 116 1 ATOM 694 C CA . THR A 1 95 . 3.702 27 82.276 1 21.88 ? CA THR A 116 1 ATOM 695 C C . THR A 1 95 . 3.503 27.907 83.501 1 22.56 ? C THR A 116 1 ATOM 696 O O . THR A 1 95 . 3.91 27.549 84.628 1 22.02 ? O THR A 116 1 ATOM 697 C CB . THR A 1 95 . 5.128 27.122 81.601 1 21.96 ? CB THR A 116 1 ATOM 698 O OG1 . THR A 1 95 . 5.31 28.387 80.958 1 21.85 ? OG1 THR A 116 1 ATOM 699 C CG2 . THR A 1 95 . 5.301 25.989 80.586 1 21.8 ? CG2 THR A 116 1 ATOM 700 N N . PRO A 1 96 . 2.885 29.095 83.336 1 22.65 ? N PRO A 117 1 ATOM 701 C CA . PRO A 1 96 . 2.683 29.885 84.546 1 22.99 ? CA PRO A 117 1 ATOM 702 C C . PRO A 1 96 . 1.642 29.169 85.471 1 23.77 ? C PRO A 117 1 ATOM 703 O O . PRO A 1 96 . 1.699 29.274 86.685 1 23.79 ? O PRO A 117 1 ATOM 704 C CB . PRO A 1 96 . 2.127 31.234 83.992 1 23.18 ? CB PRO A 117 1 ATOM 705 C CG . PRO A 1 96 . 2.857 31.334 82.673 1 23.02 ? CG PRO A 117 1 ATOM 706 C CD . PRO A 1 96 . 2.764 29.937 82.119 1 23.17 ? CD PRO A 117 1 ATOM 707 N N . MET A 1 97 . 0.714 28.42 84.871 1 24.59 ? N MET A 118 1 ATOM 708 C CA . MET A 1 97 . -0.288 27.705 85.665 1 25.56 ? CA MET A 118 1 ATOM 709 C C . MET A 1 97 . 0.375 26.597 86.475 1 24.74 ? C MET A 118 1 ATOM 710 O O . MET A 1 97 . -0.017 26.337 87.605 1 24.29 ? O MET A 118 1 ATOM 711 C CB . MET A 1 97 . -1.331 27.097 84.765 1 28.62 ? CB MET A 118 1 ATOM 712 C CG . MET A 1 97 . -1.812 28.105 83.767 1 31.78 ? CG MET A 118 1 ATOM 713 S SD . MET A 1 97 . -3.528 27.851 83.298 1 37.2 ? SD MET A 118 1 ATOM 714 C CE . MET A 1 97 . -3.988 28.232 85.076 1 34.32 ? CE MET A 118 1 ATOM 715 N N . ILE A 1 98 . 1.367 25.927 85.882 1 23.79 ? N ILE A 119 1 ATOM 716 C CA . ILE A 1 98 . 2.092 24.89 86.591 1 23.07 ? CA ILE A 119 1 ATOM 717 C C . ILE A 1 98 . 2.852 25.543 87.745 1 23.3 ? C ILE A 119 1 ATOM 718 O O . ILE A 1 98 . 2.89 25.016 88.89 1 22.68 ? O ILE A 119 1 ATOM 719 C CB . ILE A 1 98 . 3.122 24.162 85.641 1 22 ? CB ILE A 119 1 ATOM 720 C CG1 . ILE A 1 98 . 2.376 23.314 84.619 1 21.43 ? CG1 ILE A 119 1 ATOM 721 C CG2 . ILE A 1 98 . 4.082 23.278 86.488 1 22.03 ? CG2 ILE A 119 1 ATOM 722 C CD1 . ILE A 1 98 . 3.249 22.79 83.497 1 20.02 ? CD1 ILE A 119 1 ATOM 723 N N . LEU A 1 99 . 3.48 26.691 87.459 1 23.13 ? N LEU A 120 1 ATOM 724 C CA . LEU A 1 99 . 4.237 27.405 88.473 1 23.66 ? CA LEU A 120 1 ATOM 725 C C . LEU A 1 99 . 3.277 27.916 89.546 1 24.62 ? C LEU A 120 1 ATOM 726 O O . LEU A 1 99 . 3.605 27.866 90.716 1 25.26 ? O LEU A 120 1 ATOM 727 C CB . LEU A 1 99 . 5.07 28.547 87.835 1 23.47 ? CB LEU A 120 1 ATOM 728 C CG . LEU A 1 99 . 6.233 28.081 86.929 1 23.06 ? CG LEU A 120 1 ATOM 729 C CD1 . LEU A 1 99 . 6.868 29.287 86.286 1 23.14 ? CD1 LEU A 120 1 ATOM 730 C CD2 . LEU A 1 99 . 7.25 27.301 87.725 1 22.46 ? CD2 LEU A 120 1 ATOM 731 N N . LEU A 1 100 . 2.083 28.344 89.137 1 25.77 ? N LEU A 121 1 ATOM 732 C CA . LEU A 1 100 . 1.063 28.8 90.105 1 26.53 ? CA LEU A 121 1 ATOM 733 C C . LEU A 1 100 . 0.692 27.637 91.055 1 27.2 ? C LEU A 121 1 ATOM 734 O O . LEU A 1 100 . 0.627 27.795 92.27 1 27.21 ? O LEU A 121 1 ATOM 735 C CB . LEU A 1 100 . -0.176 29.263 89.327 1 27.38 ? CB LEU A 121 1 ATOM 736 C CG . LEU A 1 100 . -1.481 29.492 90.105 1 27.8 ? CG LEU A 121 1 ATOM 737 C CD1 . LEU A 1 100 . -1.209 30.577 91.117 1 28.17 ? CD1 LEU A 121 1 ATOM 738 C CD2 . LEU A 1 100 . -2.608 29.888 89.161 1 28.7 ? CD2 LEU A 121 1 ATOM 739 N N . ALA A 1 101 . 0.43 26.471 90.486 1 27.28 ? N ALA A 122 1 ATOM 740 C CA . ALA A 1 101 . 0.072 25.315 91.292 1 27.62 ? CA ALA A 122 1 ATOM 741 C C . ALA A 1 101 . 1.182 25.008 92.299 1 27.74 ? C ALA A 122 1 ATOM 742 O O . ALA A 1 101 . 0.919 24.727 93.484 1 27.4 ? O ALA A 122 1 ATOM 743 C CB . ALA A 1 101 . -0.163 24.109 90.385 1 27.82 ? CB ALA A 122 1 ATOM 744 N N . LEU A 1 102 . 2.433 25.072 91.848 1 27.71 ? N LEU A 123 1 ATOM 745 C CA . LEU A 1 102 . 3.558 24.77 92.716 1 28.18 ? CA LEU A 123 1 ATOM 746 C C . LEU A 1 102 . 3.778 25.837 93.773 1 28.74 ? C LEU A 123 1 ATOM 747 O O . LEU A 1 102 . 4.222 25.53 94.893 1 28.68 ? O LEU A 123 1 ATOM 748 C CB . LEU A 1 102 . 4.84 24.6 91.883 1 28.27 ? CB LEU A 123 1 ATOM 749 C CG . LEU A 1 102 . 5.022 23.267 91.137 1 28.17 ? CG LEU A 123 1 ATOM 750 C CD1 . LEU A 1 102 . 6.219 23.365 90.141 1 28.52 ? CD1 LEU A 123 1 ATOM 751 C CD2 . LEU A 1 102 . 5.267 22.155 92.138 1 28.39 ? CD2 LEU A 123 1 ATOM 752 N N . GLY A 1 103 . 3.487 27.088 93.405 1 29.58 ? N GLY A 124 1 ATOM 753 C CA . GLY A 1 103 . 3.66 28.198 94.349 1 30.39 ? CA GLY A 124 1 ATOM 754 C C . GLY A 1 103 . 2.561 28.195 95.417 1 31.1 ? C GLY A 124 1 ATOM 755 O O . GLY A 1 103 . 2.801 28.603 96.565 1 31.2 ? O GLY A 124 1 ATOM 756 N N . LEU A 1 104 . 1.35 27.804 95.025 1 31.6 ? N LEU A 125 1 ATOM 757 C CA . LEU A 1 104 . 0.223 27.697 95.977 1 32.17 ? CA LEU A 125 1 ATOM 758 C C . LEU A 1 104 . 0.573 26.561 96.93 1 32.7 ? C LEU A 125 1 ATOM 759 O O . LEU A 1 104 . 0.383 26.647 98.167 1 32.82 ? O LEU A 125 1 ATOM 760 C CB . LEU A 1 104 . -1.069 27.359 95.237 1 32.46 ? CB LEU A 125 1 ATOM 761 C CG . LEU A 1 104 . -1.714 28.415 94.353 1 33.02 ? CG LEU A 125 1 ATOM 762 C CD1 . LEU A 1 104 . -2.84 27.804 93.446 1 33.53 ? CD1 LEU A 125 1 ATOM 763 C CD2 . LEU A 1 104 . -2.262 29.535 95.311 1 34.17 ? CD2 LEU A 125 1 ATOM 764 N N . LEU A 1 105 . 1.096 25.469 96.369 1 32.87 ? N LEU A 126 1 ATOM 765 C CA . LEU A 1 105 . 1.504 24.352 97.2 1 33.28 ? CA LEU A 126 1 ATOM 766 C C . LEU A 1 105 . 2.611 24.702 98.19 1 34.16 ? C LEU A 126 1 ATOM 767 O O . LEU A 1 105 . 2.572 24.318 99.382 1 33.65 ? O LEU A 126 1 ATOM 768 C CB . LEU A 1 105 . 1.971 23.166 96.344 1 32.95 ? CB LEU A 126 1 ATOM 769 C CG . LEU A 1 105 . 2.518 22.004 97.165 1 32.66 ? CG LEU A 126 1 ATOM 770 C CD1 . LEU A 1 105 . 1.334 21.254 97.825 1 32.66 ? CD1 LEU A 126 1 ATOM 771 C CD2 . LEU A 1 105 . 3.277 21.047 96.268 1 32.77 ? CD2 LEU A 126 1 ATOM 772 N N . ALA A 1 106 . 3.637 25.396 97.716 1 34.77 ? N ALA A 127 1 ATOM 773 C CA . ALA A 1 106 . 4.721 25.725 98.615 1 36.1 ? CA ALA A 127 1 ATOM 774 C C . ALA A 1 106 . 4.372 26.941 99.481 1 37.1 ? C ALA A 127 1 ATOM 775 O O . ALA A 1 106 . 5.159 27.29 100.363 1 37.45 ? O ALA A 127 1 ATOM 776 C CB . ALA A 1 106 . 6.008 25.985 97.817 1 35.83 ? CB ALA A 127 1 ATOM 777 N N . ASP A 1 107 . 3.233 27.583 99.185 1 38.33 ? N ASP A 128 1 ATOM 778 C CA . ASP A 1 107 . 2.738 28.754 99.908 1 39.85 ? CA ASP A 128 1 ATOM 779 C C . ASP A 1 107 . 3.738 29.92 99.79 1 40.7 ? C ASP A 128 1 ATOM 780 O O . ASP A 1 107 . 4.052 30.605 100.782 1 40.64 ? O ASP A 128 1 ATOM 781 C CB . ASP A 1 107 . 2.541 28.345 101.38 1 40.38 ? CB ASP A 128 1 ATOM 782 C CG . ASP A 1 107 . 2.053 29.467 102.241 1 41.15 ? CG ASP A 128 1 ATOM 783 O OD1 . ASP A 1 107 . 1.355 30.355 101.701 1 41.42 ? OD1 ASP A 128 1 ATOM 784 O OD2 . ASP A 1 107 . 2.378 29.442 103.454 1 41.67 ? OD2 ASP A 128 1 ATOM 785 N N . VAL A 1 108 . 4.243 30.172 98.585 1 41.3 ? N VAL A 129 1 ATOM 786 C CA . VAL A 1 108 . 5.261 31.221 98.441 1 42.38 ? CA VAL A 129 1 ATOM 787 C C . VAL A 1 108 . 4.677 32.633 98.497 1 42.91 ? C VAL A 129 1 ATOM 788 O O . VAL A 1 108 . 3.495 32.814 98.291 1 43.21 ? O VAL A 129 1 ATOM 789 C CB . VAL A 1 108 . 6.055 31.02 97.101 1 42 ? CB VAL A 129 1 ATOM 790 C CG1 . VAL A 1 108 . 6.609 29.608 97.036 1 42.38 ? CG1 VAL A 129 1 ATOM 791 C CG2 . VAL A 1 108 . 5.17 31.289 95.931 1 42.27 ? CG2 VAL A 129 1 ATOM 792 N N . ASP A 1 109 . 5.482 33.658 98.774 1 44.03 ? N ASP A 130 1 ATOM 793 C CA . ASP A 1 109 . 4.873 34.984 98.768 1 44.67 ? CA ASP A 130 1 ATOM 794 C C . ASP A 1 109 . 4.716 35.341 97.318 1 44.93 ? C ASP A 130 1 ATOM 795 O O . ASP A 1 109 . 5.529 34.932 96.469 1 44.72 ? O ASP A 130 1 ATOM 796 C CB . ASP A 1 109 . 5.719 36.016 99.529 1 45.67 ? CB ASP A 130 1 ATOM 797 C CG . ASP A 1 109 . 7.179 35.966 99.162 1 46.49 ? CG ASP A 130 1 ATOM 798 O OD1 . ASP A 1 109 . 7.895 35.135 99.776 1 47.02 ? OD1 ASP A 130 1 ATOM 799 O OD2 . ASP A 1 109 . 7.609 36.752 98.275 1 46.99 ? OD2 ASP A 130 1 ATOM 800 N N . LEU A 1 110 . 3.66 36.083 97.009 1 44.94 ? N LEU A 131 1 ATOM 801 C CA . LEU A 1 110 . 3.435 36.408 95.627 1 44.96 ? CA LEU A 131 1 ATOM 802 C C . LEU A 1 110 . 4.514 37.288 95.028 1 44.43 ? C LEU A 131 1 ATOM 803 O O . LEU A 1 110 . 4.539 37.479 93.808 1 44.55 ? O LEU A 131 1 ATOM 804 C CB . LEU A 1 110 . 2.049 37.024 95.411 1 45.68 ? CB LEU A 131 1 ATOM 805 C CG . LEU A 1 110 . 1.608 36.634 93.979 1 46.05 ? CG LEU A 131 1 ATOM 806 C CD1 . LEU A 1 110 . 0.357 35.718 94.063 1 46.52 ? CD1 LEU A 131 1 ATOM 807 C CD2 . LEU A 1 110 . 1.339 37.86 93.143 1 46.24 ? CD2 LEU A 131 1 ATOM 808 N N . GLY A 1 111 . 5.383 37.842 95.875 1 43.7 ? N GLY A 132 1 ATOM 809 C CA . GLY A 1 111 . 6.493 38.63 95.356 1 42.54 ? CA GLY A 132 1 ATOM 810 C C . GLY A 1 111 . 7.369 37.657 94.557 1 41.67 ? C GLY A 132 1 ATOM 811 O O . GLY A 1 111 . 7.751 37.903 93.419 1 41.37 ? O GLY A 132 1 ATOM 812 N N . SER A 1 112 . 7.651 36.521 95.181 1 41.02 ? N SER A 133 1 ATOM 813 C CA . SER A 1 112 . 8.436 35.455 94.561 1 40.29 ? CA SER A 133 1 ATOM 814 C C . SER A 1 112 . 7.667 34.815 93.392 1 39.6 ? C SER A 133 1 ATOM 815 O O . SER A 1 112 . 8.243 34.517 92.345 1 39.29 ? O SER A 133 1 ATOM 816 C CB . SER A 1 112 . 8.729 34.382 95.596 1 40.44 ? CB SER A 133 1 ATOM 817 O OG . SER A 1 112 . 9.537 33.369 95.035 1 41.04 ? OG SER A 133 1 ATOM 818 N N . LEU A 1 113 . 6.366 34.602 93.57 1 38.55 ? N LEU A 134 1 ATOM 819 C CA . LEU A 1 113 . 5.584 33.979 92.511 1 37.82 ? CA LEU A 134 1 ATOM 820 C C . LEU A 1 113 . 5.503 34.853 91.278 1 37.28 ? C LEU A 134 1 ATOM 821 O O . LEU A 1 113 . 5.575 34.382 90.152 1 36.74 ? O LEU A 134 1 ATOM 822 C CB . LEU A 1 113 . 4.161 33.651 92.993 1 38.41 ? CB LEU A 134 1 ATOM 823 C CG . LEU A 1 113 . 3.322 33.077 91.842 1 38.6 ? CG LEU A 134 1 ATOM 824 C CD1 . LEU A 1 113 . 3.738 31.623 91.645 1 38.83 ? CD1 LEU A 134 1 ATOM 825 C CD2 . LEU A 1 113 . 1.836 33.183 92.124 1 39.23 ? CD2 LEU A 134 1 ATOM 826 N N . PHE A 1 114 . 5.319 36.142 91.493 1 36.73 ? N PHE A 135 1 ATOM 827 C CA . PHE A 1 114 . 5.239 37.083 90.393 1 36.36 ? CA PHE A 135 1 ATOM 828 C C . PHE A 1 114 . 6.592 37.14 89.666 1 35.28 ? C PHE A 135 1 ATOM 829 O O . PHE A 1 114 . 6.652 37.173 88.434 1 35.26 ? O PHE A 135 1 ATOM 830 C CB . PHE A 1 114 . 4.887 38.483 90.924 1 37.77 ? CB PHE A 135 1 ATOM 831 C CG . PHE A 1 114 . 4.246 39.362 89.901 1 39.37 ? CG PHE A 135 1 ATOM 832 C CD1 . PHE A 1 114 . 4.956 39.774 88.774 1 39.97 ? CD1 PHE A 135 1 ATOM 833 C CD2 . PHE A 1 114 . 2.901 39.726 90.024 1 40.04 ? CD2 PHE A 135 1 ATOM 834 C CE1 . PHE A 1 114 . 4.338 40.532 87.761 1 40.62 ? CE1 PHE A 135 1 ATOM 835 C CE2 . PHE A 1 114 . 2.258 40.483 89.027 1 40.81 ? CE2 PHE A 135 1 ATOM 836 C CZ . PHE A 1 114 . 2.979 40.886 87.886 1 40.87 ? CZ PHE A 135 1 ATOM 837 N N . THR A 1 115 . 7.67 37.148 90.433 1 34.03 ? N THR A 136 1 ATOM 838 C CA . THR A 1 115 . 8.998 37.241 89.834 1 32.85 ? CA THR A 136 1 ATOM 839 C C . THR A 1 115 . 9.278 35.982 88.984 1 31.41 ? C THR A 136 1 ATOM 840 O O . THR A 1 115 . 9.785 36.081 87.888 1 31.34 ? O THR A 136 1 ATOM 841 C CB . THR A 1 115 . 10.064 37.379 90.931 1 33.13 ? CB THR A 136 1 ATOM 842 O OG1 . THR A 1 115 . 9.748 38.506 91.775 1 33.69 ? OG1 THR A 136 1 ATOM 843 C CG2 . THR A 1 115 . 11.436 37.595 90.303 1 33.71 ? CG2 THR A 136 1 ATOM 844 N N . VAL A 1 116 . 8.925 34.806 89.504 1 29.94 ? N VAL A 137 1 ATOM 845 C CA . VAL A 1 116 . 9.162 33.555 88.761 1 28.2 ? CA VAL A 137 1 ATOM 846 C C . VAL A 1 116 . 8.283 33.454 87.525 1 27.5 ? C VAL A 137 1 ATOM 847 O O . VAL A 1 116 . 8.746 33.019 86.464 1 26.99 ? O VAL A 137 1 ATOM 848 C CB . VAL A 1 116 . 8.97 32.319 89.696 1 28.1 ? CB VAL A 137 1 ATOM 849 C CG1 . VAL A 1 116 . 9.059 31.025 88.89 1 27.8 ? CG1 VAL A 137 1 ATOM 850 C CG2 . VAL A 1 116 . 10.053 32.353 90.808 1 28.09 ? CG2 VAL A 137 1 ATOM 851 N N . ILE A 1 117 . 7.008 33.852 87.624 1 26.63 ? N ILE A 138 1 ATOM 852 C CA . ILE A 1 117 . 6.139 33.816 86.435 1 26.24 ? CA ILE A 138 1 ATOM 853 C C . ILE A 1 117 . 6.625 34.802 85.396 1 25.7 ? C ILE A 138 1 ATOM 854 O O . ILE A 1 117 . 6.553 34.533 84.194 1 25.12 ? O ILE A 138 1 ATOM 855 C CB . ILE A 1 117 . 4.657 34.116 86.779 1 27.15 ? CB ILE A 138 1 ATOM 856 C CG1 . ILE A 1 117 . 4.095 32.881 87.49 1 27.71 ? CG1 ILE A 138 1 ATOM 857 C CG2 . ILE A 1 117 . 3.833 34.461 85.482 1 26.65 ? CG2 ILE A 138 1 ATOM 858 C CD1 . ILE A 1 117 . 2.842 33.149 88.31 1 28.44 ? CD1 ILE A 138 1 ATOM 859 N N . ALA A 1 118 . 7.144 35.944 85.864 1 25.07 ? N ALA A 139 1 ATOM 860 C CA . ALA A 1 118 . 7.692 36.932 84.901 1 24.41 ? CA ALA A 139 1 ATOM 861 C C . ALA A 1 118 . 8.877 36.293 84.145 1 23.76 ? C ALA A 139 1 ATOM 862 O O . ALA A 1 118 . 8.978 36.392 82.928 1 23.86 ? O ALA A 139 1 ATOM 863 C CB . ALA A 1 118 . 8.187 38.187 85.633 1 24.7 ? CB ALA A 139 1 ATOM 864 N N . ALA A 1 119 . 9.771 35.644 84.876 1 22.8 ? N ALA A 140 1 ATOM 865 C CA . ALA A 1 119 . 10.904 35.032 84.19 1 22.23 ? CA ALA A 140 1 ATOM 866 C C . ALA A 1 119 . 10.4 33.951 83.236 1 21.68 ? C ALA A 140 1 ATOM 867 O O . ALA A 1 119 . 10.926 33.774 82.152 1 20.48 ? O ALA A 140 1 ATOM 868 C CB . ALA A 1 119 . 11.869 34.414 85.185 1 21.98 ? CB ALA A 140 1 ATOM 869 N N . ASP A 1 120 . 9.415 33.19 83.689 1 21.6 ? N ASP A 141 1 ATOM 870 C CA . ASP A 1 120 . 8.865 32.114 82.878 1 21.42 ? CA ASP A 141 1 ATOM 871 C C . ASP A 1 120 . 8.241 32.632 81.587 1 21.55 ? C ASP A 141 1 ATOM 872 O O . ASP A 1 120 . 8.391 32.042 80.499 1 20.7 ? O ASP A 141 1 ATOM 873 C CB . ASP A 1 120 . 7.847 31.282 83.689 1 21.91 ? CB ASP A 141 1 ATOM 874 C CG . ASP A 1 120 . 7.248 30.199 82.843 1 23.09 ? CG ASP A 141 1 ATOM 875 O OD1 . ASP A 1 120 . 7.856 29.117 82.802 1 23.38 ? OD1 ASP A 141 1 ATOM 876 O OD2 . ASP A 1 120 . 6.225 30.446 82.158 1 23.38 ? OD2 ASP A 141 1 ATOM 877 N N . ILE A 1 121 . 7.542 33.761 81.683 1 21.43 ? N ILE A 142 1 ATOM 878 C CA . ILE A 1 121 . 6.959 34.312 80.457 1 22.21 ? CA ILE A 142 1 ATOM 879 C C . ILE A 1 121 . 8.099 34.764 79.518 1 21.62 ? C ILE A 142 1 ATOM 880 O O . ILE A 1 121 . 7.999 34.61 78.318 1 21.43 ? O ILE A 142 1 ATOM 881 C CB . ILE A 1 121 . 6.001 35.499 80.796 1 22.85 ? CB ILE A 142 1 ATOM 882 C CG1 . ILE A 1 121 . 4.657 34.936 81.312 1 23.69 ? CG1 ILE A 142 1 ATOM 883 C CG2 . ILE A 1 121 . 5.707 36.383 79.513 1 24.29 ? CG2 ILE A 142 1 ATOM 884 C CD1 . ILE A 1 121 . 3.857 35.949 82.252 1 24.03 ? CD1 ILE A 142 1 ATOM 885 N N . GLY A 1 122 . 9.168 35.32 80.091 1 21.34 ? N GLY A 143 1 ATOM 886 C CA . GLY A 1 122 . 10.305 35.787 79.276 1 21.31 ? CA GLY A 143 1 ATOM 887 C C . GLY A 1 122 . 10.876 34.583 78.539 1 21.01 ? C GLY A 143 1 ATOM 888 O O . GLY A 1 122 . 11.218 34.649 77.38 1 20.96 ? O GLY A 143 1 ATOM 889 N N . MET A 1 123 . 10.966 33.456 79.255 1 20.63 ? N MET A 144 1 ATOM 890 C CA . MET A 1 123 . 11.456 32.242 78.646 1 20.21 ? CA MET A 144 1 ATOM 891 C C . MET A 1 123 . 10.627 31.803 77.435 1 20.66 ? C MET A 144 1 ATOM 892 O O . MET A 1 123 . 11.148 31.37 76.38 1 19.93 ? O MET A 144 1 ATOM 893 C CB . MET A 1 123 . 11.454 31.099 79.698 1 20.87 ? CB MET A 144 1 ATOM 894 C CG . MET A 1 123 . 11.878 29.743 79.076 1 21.4 ? CG MET A 144 1 ATOM 895 S SD . MET A 1 123 . 11.769 28.328 80.311 1 22.41 ? SD MET A 144 1 ATOM 896 C CE . MET A 1 123 . 10.027 28.065 80.255 1 22.42 ? CE MET A 144 1 ATOM 897 N N . CYS A 1 124 . 9.311 31.851 77.607 1 20.66 ? N CYS A 145 1 ATOM 898 C CA . CYS A 1 124 . 8.412 31.398 76.553 1 21.22 ? CA CYS A 145 1 ATOM 899 C C . CYS A 1 124 . 8.374 32.358 75.368 1 20.88 ? C CYS A 145 1 ATOM 900 O O . CYS A 1 124 . 8.378 31.923 74.24 1 20.96 ? O CYS A 145 1 ATOM 901 C CB . CYS A 1 124 . 6.99 31.235 77.136 1 21.66 ? CB CYS A 145 1 ATOM 902 S SG . CYS A 1 124 . 6.805 29.853 78.294 1 21.64 ? SG CYS A 145 1 ATOM 903 N N . VAL A 1 125 . 8.383 33.653 75.647 1 21.78 ? N VAL A 146 1 ATOM 904 C CA . VAL A 1 125 . 8.346 34.67 74.568 1 22.9 ? CA VAL A 146 1 ATOM 905 C C . VAL A 1 125 . 9.602 34.653 73.714 1 22.26 ? C VAL A 146 1 ATOM 906 O O . VAL A 1 125 . 9.55 34.769 72.481 1 22.27 ? O VAL A 146 1 ATOM 907 C CB . VAL A 1 125 . 8.145 36.062 75.197 1 23.85 ? CB VAL A 146 1 ATOM 908 C CG1 . VAL A 1 125 . 8.563 37.194 74.183 1 25.5 ? CG1 VAL A 146 1 ATOM 909 C CG2 . VAL A 1 125 . 6.677 36.17 75.636 1 24.91 ? CG2 VAL A 146 1 ATOM 910 N N . THR A 1 126 . 10.747 34.514 74.375 1 22.03 ? N THR A 147 1 ATOM 911 C CA . THR A 1 126 . 12.029 34.416 73.649 1 21.19 ? CA THR A 147 1 ATOM 912 C C . THR A 1 126 . 12.151 33.076 72.945 1 20.99 ? C THR A 147 1 ATOM 913 O O . THR A 1 126 . 12.772 32.989 71.907 1 20.5 ? O THR A 147 1 ATOM 914 C CB . THR A 1 126 . 13.27 34.682 74.557 1 21.18 ? CB THR A 147 1 ATOM 915 O OG1 . THR A 1 126 . 13.228 33.879 75.75 1 20.94 ? OG1 THR A 147 1 ATOM 916 C CG2 . THR A 1 126 . 13.29 36.135 74.985 1 21.57 ? CG2 THR A 147 1 ATOM 917 N N . GLY A 1 127 . 11.515 32.026 73.468 1 20.76 ? N GLY A 148 1 ATOM 918 C CA . GLY A 1 127 . 11.585 30.747 72.755 1 20.48 ? CA GLY A 148 1 ATOM 919 C C . GLY A 1 127 . 10.775 30.84 71.474 1 20.9 ? C GLY A 148 1 ATOM 920 O O . GLY A 1 127 . 11.117 30.302 70.405 1 20.28 ? O GLY A 148 1 ATOM 921 N N . LEU A 1 128 . 9.645 31.531 71.563 1 20.77 ? N LEU A 149 1 ATOM 922 C CA . LEU A 1 128 . 8.824 31.696 70.37 1 20.9 ? CA LEU A 149 1 ATOM 923 C C . LEU A 1 128 . 9.594 32.508 69.322 1 20.21 ? C LEU A 149 1 ATOM 924 O O . LEU A 1 128 . 9.57 32.203 68.15 1 20.44 ? O LEU A 149 1 ATOM 925 C CB . LEU A 1 128 . 7.534 32.429 70.757 1 20.91 ? CB LEU A 149 1 ATOM 926 C CG . LEU A 1 128 . 6.672 32.85 69.57 1 21.86 ? CG LEU A 149 1 ATOM 927 C CD1 . LEU A 1 128 . 6.162 31.692 68.728 1 21.95 ? CD1 LEU A 149 1 ATOM 928 C CD2 . LEU A 1 128 . 5.52 33.605 70.197 1 21.79 ? CD2 LEU A 149 1 ATOM 929 N N . ALA A 1 129 . 10.241 33.573 69.761 1 20.09 ? N ALA A 150 1 ATOM 930 C CA . ALA A 1 129 . 11.034 34.437 68.866 1 19.66 ? CA ALA A 150 1 ATOM 931 C C . ALA A 1 129 . 12.121 33.615 68.177 1 19.88 ? C ALA A 150 1 ATOM 932 O O . ALA A 1 129 . 12.365 33.754 66.956 1 18.71 ? O ALA A 150 1 ATOM 933 C CB . ALA A 1 129 . 11.631 35.604 69.677 1 19.39 ? CB ALA A 150 1 ATOM 934 N N . ALA A 1 130 . 12.75 32.703 68.94 1 20.68 ? N ALA A 151 1 ATOM 935 C CA . ALA A 1 130 . 13.764 31.839 68.367 1 20.94 ? CA ALA A 151 1 ATOM 936 C C . ALA A 1 130 . 13.226 31.017 67.199 1 21.32 ? C ALA A 151 1 ATOM 937 O O . ALA A 1 130 . 13.882 30.863 66.156 1 20.53 ? O ALA A 151 1 ATOM 938 C CB . ALA A 1 130 . 14.363 30.861 69.465 1 21.09 ? CB ALA A 151 1 ATOM 939 N N . ALA A 1 131 . 12.041 30.428 67.4 1 21.7 ? N ALA A 152 1 ATOM 940 C CA . ALA A 1 131 . 11.427 29.626 66.349 1 22.07 ? CA ALA A 152 1 ATOM 941 C C . ALA A 1 131 . 10.897 30.441 65.163 1 22.93 ? C ALA A 152 1 ATOM 942 O O . ALA A 1 131 . 10.914 29.976 64.036 1 22.55 ? O ALA A 152 1 ATOM 943 C CB . ALA A 1 131 . 10.25 28.791 66.959 1 21.88 ? CB ALA A 152 1 ATOM 944 N N . MET A 1 132 . 10.417 31.656 65.422 1 24.03 ? N MET A 153 1 ATOM 945 C CA . MET A 1 132 . 9.845 32.52 64.345 1 25.86 ? CA MET A 153 1 ATOM 946 C C . MET A 1 132 . 10.864 33.35 63.532 1 26 ? C MET A 153 1 ATOM 947 O O . MET A 1 132 . 10.532 33.872 62.448 1 25.71 ? O MET A 153 1 ATOM 948 C CB . MET A 1 132 . 8.859 33.495 64.96 1 27.96 ? CB MET A 153 1 ATOM 949 C CG . MET A 1 132 . 7.733 32.784 65.623 1 31.05 ? CG MET A 153 1 ATOM 950 S SD . MET A 1 132 . 6.906 32.004 64.254 1 36.91 ? SD MET A 153 1 ATOM 951 C CE . MET A 1 132 . 7.492 30.176 64.313 1 33.98 ? CE MET A 153 1 ATOM 952 N N . THR A 1 133 . 12.08 33.507 64.07 1 25.93 ? N THR A 154 1 ATOM 953 C CA . THR A 1 133 . 13.122 34.279 63.406 1 25.48 ? CA THR A 154 1 ATOM 954 C C . THR A 1 133 . 13.632 33.506 62.209 1 25.82 ? C THR A 154 1 ATOM 955 O O . THR A 1 133 . 13.898 32.294 62.336 1 26.26 ? O THR A 154 1 ATOM 956 C CB . THR A 1 133 . 14.304 34.562 64.368 1 26.05 ? CB THR A 154 1 ATOM 957 O OG1 . THR A 1 133 . 13.854 35.468 65.39 1 26.02 ? OG1 THR A 154 1 ATOM 958 C CG2 . THR A 1 133 . 15.45 35.242 63.578 1 26.24 ? CG2 THR A 154 1 ATOM 959 N N . THR A 1 134 . 13.729 34.178 61.049 1 25.5 ? N THR A 155 1 ATOM 960 C CA . THR A 1 134 . 14.19 33.545 59.81 1 26.04 ? CA THR A 155 1 ATOM 961 C C . THR A 1 134 . 15.262 34.332 59.033 1 25.67 ? C THR A 155 1 ATOM 962 O O . THR A 1 134 . 15.834 33.828 58.078 1 25.98 ? O THR A 155 1 ATOM 963 C CB . THR A 1 134 . 12.982 33.302 58.849 1 26.75 ? CB THR A 155 1 ATOM 964 O OG1 . THR A 1 134 . 12.452 34.583 58.475 1 27.94 ? OG1 THR A 155 1 ATOM 965 C CG2 . THR A 1 134 . 11.867 32.446 59.562 1 27.26 ? CG2 THR A 155 1 ATOM 966 N N . SER A 1 135 . 15.549 35.573 59.408 1 25.28 ? N SER A 156 1 ATOM 967 C CA . SER A 1 135 . 16.555 36.33 58.65 1 24.96 ? CA SER A 156 1 ATOM 968 C C . SER A 1 135 . 17.993 35.775 58.727 1 24.98 ? C SER A 156 1 ATOM 969 O O . SER A 1 135 . 18.726 35.803 57.727 1 25.32 ? O SER A 156 1 ATOM 970 C CB . SER A 1 135 . 16.581 37.803 59.1 1 25.41 ? CB SER A 156 1 ATOM 971 O OG . SER A 1 135 . 17.036 37.927 60.456 1 24.98 ? OG SER A 156 1 ATOM 972 N N . ALA A 1 136 . 18.416 35.326 59.914 1 24.45 ? N ALA A 157 1 ATOM 973 C CA . ALA A 1 136 . 19.758 34.775 60.117 1 24.13 ? CA ALA A 157 1 ATOM 974 C C . ALA A 1 136 . 19.731 33.719 61.193 1 24.38 ? C ALA A 157 1 ATOM 975 O O . ALA A 1 136 . 18.951 33.796 62.179 1 23.54 ? O ALA A 157 1 ATOM 976 C CB . ALA A 1 136 . 20.79 35.854 60.482 1 23.56 ? CB ALA A 157 1 ATOM 977 N N . LEU A 1 137 . 20.596 32.729 60.998 1 24.2 ? N LEU A 158 1 ATOM 978 C CA . LEU A 1 137 . 20.709 31.61 61.937 1 24.53 ? CA LEU A 158 1 ATOM 979 C C . LEU A 1 137 . 21.194 32.132 63.3 1 24.39 ? C LEU A 158 1 ATOM 980 O O . LEU A 1 137 . 20.753 31.675 64.354 1 24.62 ? O LEU A 158 1 ATOM 981 C CB . LEU A 1 137 . 21.663 30.565 61.337 1 24.67 ? CB LEU A 158 1 ATOM 982 C CG . LEU A 1 137 . 21.901 29.354 62.231 1 25.11 ? CG LEU A 158 1 ATOM 983 C CD1 . LEU A 1 137 . 20.565 28.68 62.477 1 24.93 ? CD1 LEU A 158 1 ATOM 984 C CD2 . LEU A 1 137 . 22.891 28.394 61.563 1 25.54 ? CD2 LEU A 158 1 ATOM 985 N N . LEU A 1 138 . 22.103 33.094 63.293 1 23.99 ? N LEU A 159 1 ATOM 986 C CA . LEU A 1 138 . 22.606 33.683 64.536 1 23.66 ? CA LEU A 159 1 ATOM 987 C C . LEU A 1 138 . 21.514 34.186 65.5 1 22.86 ? C LEU A 159 1 ATOM 988 O O . LEU A 1 138 . 21.595 34.01 66.715 1 22.17 ? O LEU A 159 1 ATOM 989 C CB . LEU A 1 138 . 23.509 34.884 64.183 1 24.96 ? CB LEU A 159 1 ATOM 990 C CG . LEU A 1 138 . 23.956 35.86 65.278 1 26.14 ? CG LEU A 159 1 ATOM 991 C CD1 . LEU A 1 138 . 24.925 35.021 66.121 1 27.19 ? CD1 LEU A 159 1 ATOM 992 C CD2 . LEU A 1 138 . 24.62 37.162 64.692 1 27.59 ? CD2 LEU A 159 1 ATOM 993 N N . PHE A 1 139 . 20.493 34.843 64.971 1 21.98 ? N PHE A 160 1 ATOM 994 C CA . PHE A 1 139 . 19.474 35.395 65.849 1 21.62 ? CA PHE A 160 1 ATOM 995 C C . PHE A 1 139 . 18.58 34.303 66.444 1 21.27 ? C PHE A 160 1 ATOM 996 O O . PHE A 1 139 . 18.088 34.449 67.574 1 20.94 ? O PHE A 160 1 ATOM 997 C CB . PHE A 1 139 . 18.639 36.464 65.086 1 21.68 ? CB PHE A 160 1 ATOM 998 C CG . PHE A 1 139 . 19.452 37.687 64.735 1 21.52 ? CG PHE A 160 1 ATOM 999 C CD1 . PHE A 1 139 . 20.069 38.407 65.728 1 21.38 ? CD1 PHE A 160 1 ATOM 1000 C CD2 . PHE A 1 139 . 19.642 38.072 63.399 1 21.5 ? CD2 PHE A 160 1 ATOM 1001 C CE1 . PHE A 1 139 . 20.897 39.525 65.427 1 22.23 ? CE1 PHE A 160 1 ATOM 1002 C CE2 . PHE A 1 139 . 20.457 39.158 63.08 1 21.61 ? CE2 PHE A 160 1 ATOM 1003 C CZ . PHE A 1 139 . 21.082 39.882 64.089 1 22 ? CZ PHE A 160 1 ATOM 1004 N N . ARG A 1 140 . 18.419 33.212 65.714 1 20.74 ? N ARG A 161 1 ATOM 1005 C CA . ARG A 1 140 . 17.629 32.085 66.237 1 21.24 ? CA ARG A 161 1 ATOM 1006 C C . ARG A 1 140 . 18.312 31.547 67.512 1 21.15 ? C ARG A 161 1 ATOM 1007 O O . ARG A 1 140 . 17.67 31.33 68.552 1 20.86 ? O ARG A 161 1 ATOM 1008 C CB . ARG A 1 140 . 17.568 30.971 65.2 1 21.53 ? CB ARG A 161 1 ATOM 1009 C CG . ARG A 1 140 . 16.612 31.294 64.007 1 21.75 ? CG ARG A 161 1 ATOM 1010 C CD . ARG A 1 140 . 16.548 30.182 62.96 1 22.59 ? CD ARG A 161 1 ATOM 1011 N NE . ARG A 1 140 . 15.934 28.953 63.451 1 23.25 ? NE ARG A 161 1 ATOM 1012 C CZ . ARG A 1 140 . 14.619 28.75 63.524 1 24.32 ? CZ ARG A 161 1 ATOM 1013 N NH1 . ARG A 1 140 . 13.753 29.704 63.122 1 23.66 ? NH1 ARG A 161 1 ATOM 1014 N NH2 . ARG A 1 140 . 14.164 27.578 64.019 1 24.23 ? NH2 ARG A 161 1 ATOM 1015 N N . TRP A 1 141 . 19.636 31.33 67.421 1 20.71 ? N TRP A 162 1 ATOM 1016 C CA . TRP A 1 141 . 20.347 30.782 68.589 1 20.89 ? CA TRP A 162 1 ATOM 1017 C C . TRP A 1 141 . 20.531 31.793 69.705 1 20.55 ? C TRP A 162 1 ATOM 1018 O O . TRP A 1 141 . 20.609 31.414 70.875 1 19.77 ? O TRP A 162 1 ATOM 1019 C CB . TRP A 1 141 . 21.677 30.16 68.147 1 21.68 ? CB TRP A 162 1 ATOM 1020 C CG . TRP A 1 141 . 21.486 28.828 67.452 1 22.55 ? CG TRP A 162 1 ATOM 1021 C CD1 . TRP A 1 141 . 21.684 28.557 66.112 1 22.84 ? CD1 TRP A 162 1 ATOM 1022 C CD2 . TRP A 1 141 . 21.018 27.587 68.04 1 22.95 ? CD2 TRP A 162 1 ATOM 1023 N NE1 . TRP A 1 141 . 21.362 27.235 65.844 1 23.21 ? NE1 TRP A 162 1 ATOM 1024 C CE2 . TRP A 1 141 . 20.966 26.624 67.003 1 23.36 ? CE2 TRP A 162 1 ATOM 1025 C CE3 . TRP A 1 141 . 20.64 27.195 69.36 1 23.24 ? CE3 TRP A 162 1 ATOM 1026 C CZ2 . TRP A 1 141 . 20.56 25.299 67.225 1 23.06 ? CZ2 TRP A 162 1 ATOM 1027 C CZ3 . TRP A 1 141 . 20.243 25.884 69.579 1 23.35 ? CZ3 TRP A 162 1 ATOM 1028 C CH2 . TRP A 1 141 . 20.205 24.944 68.515 1 23.58 ? CH2 TRP A 162 1 ATOM 1029 N N . ALA A 1 142 . 20.649 33.08 69.351 1 19.73 ? N ALA A 163 1 ATOM 1030 C CA . ALA A 1 142 . 20.745 34.16 70.354 1 20.41 ? CA ALA A 163 1 ATOM 1031 C C . ALA A 1 142 . 19.446 34.182 71.194 1 20.6 ? C ALA A 163 1 ATOM 1032 O O . ALA A 1 142 . 19.5 34.273 72.411 1 20.96 ? O ALA A 163 1 ATOM 1033 C CB . ALA A 1 142 . 20.957 35.527 69.66 1 19.9 ? CB ALA A 163 1 ATOM 1034 N N . PHE A 1 143 . 18.292 34.027 70.529 1 20.74 ? N PHE A 164 1 ATOM 1035 C CA . PHE A 1 143 . 17.006 34.012 71.284 1 20.54 ? CA PHE A 164 1 ATOM 1036 C C . PHE A 1 143 . 16.888 32.726 72.141 1 20.38 ? C PHE A 164 1 ATOM 1037 O O . PHE A 1 143 . 16.407 32.768 73.285 1 19.54 ? O PHE A 164 1 ATOM 1038 C CB . PHE A 1 143 . 15.815 34.084 70.327 1 20.31 ? CB PHE A 164 1 ATOM 1039 C CG . PHE A 1 143 . 15.45 35.475 69.935 1 20.08 ? CG PHE A 164 1 ATOM 1040 C CD1 . PHE A 1 143 . 15.049 36.393 70.918 1 20.65 ? CD1 PHE A 164 1 ATOM 1041 C CD2 . PHE A 1 143 . 15.405 35.831 68.589 1 20.3 ? CD2 PHE A 164 1 ATOM 1042 C CE1 . PHE A 1 143 . 14.583 37.666 70.541 1 21.03 ? CE1 PHE A 164 1 ATOM 1043 C CE2 . PHE A 1 143 . 14.937 37.095 68.198 1 20.85 ? CE2 PHE A 164 1 ATOM 1044 C CZ . PHE A 1 143 . 14.53 38.002 69.152 1 20.7 ? CZ PHE A 164 1 ATOM 1045 N N . TYR A 1 144 . 17.355 31.607 71.588 1 20.5 ? N TYR A 165 1 ATOM 1046 C CA . TYR A 1 144 . 17.382 30.314 72.315 1 20.97 ? CA TYR A 165 1 ATOM 1047 C C . TYR A 1 144 . 18.243 30.5 73.594 1 21.02 ? C TYR A 165 1 ATOM 1048 O O . TYR A 1 144 . 17.852 30.075 74.68 1 20.32 ? O TYR A 165 1 ATOM 1049 C CB . TYR A 1 144 . 18.04 29.237 71.431 1 21.73 ? CB TYR A 165 1 ATOM 1050 C CG . TYR A 1 144 . 18.146 27.857 72.094 1 22.98 ? CG TYR A 165 1 ATOM 1051 C CD1 . TYR A 1 144 . 19.195 27.558 72.952 1 23.2 ? CD1 TYR A 165 1 ATOM 1052 C CD2 . TYR A 1 144 . 17.19 26.853 71.833 1 23.38 ? CD2 TYR A 165 1 ATOM 1053 C CE1 . TYR A 1 144 . 19.288 26.289 73.543 1 23.15 ? CE1 TYR A 165 1 ATOM 1054 C CE2 . TYR A 1 144 . 17.293 25.567 72.402 1 23.27 ? CE2 TYR A 165 1 ATOM 1055 C CZ . TYR A 1 144 . 18.359 25.312 73.263 1 23.52 ? CZ TYR A 165 1 ATOM 1056 O OH . TYR A 1 144 . 18.488 24.056 73.823 1 23.49 ? OH TYR A 165 1 ATOM 1057 N N . ALA A 1 145 . 19.434 31.106 73.458 1 20.67 ? N ALA A 166 1 ATOM 1058 C CA . ALA A 1 145 . 20.296 31.344 74.636 1 20.78 ? CA ALA A 166 1 ATOM 1059 C C . ALA A 1 145 . 19.628 32.244 75.693 1 21 ? C ALA A 166 1 ATOM 1060 O O . ALA A 1 145 . 19.685 31.976 76.892 1 20.84 ? O ALA A 166 1 ATOM 1061 C CB . ALA A 1 145 . 21.636 31.981 74.176 1 20.99 ? CB ALA A 166 1 ATOM 1062 N N . ILE A 1 146 . 18.991 33.336 75.273 1 20.65 ? N ILE A 167 1 ATOM 1063 C CA . ILE A 1 146 . 18.328 34.206 76.22 1 21.09 ? CA ILE A 167 1 ATOM 1064 C C . ILE A 1 146 . 17.208 33.424 76.919 1 20.38 ? C ILE A 167 1 ATOM 1065 O O . ILE A 1 146 . 16.983 33.592 78.113 1 20.23 ? O ILE A 167 1 ATOM 1066 C CB . ILE A 1 146 . 17.722 35.436 75.463 1 22.44 ? CB ILE A 167 1 ATOM 1067 C CG1 . ILE A 1 146 . 18.907 36.236 74.871 1 23.61 ? CG1 ILE A 167 1 ATOM 1068 C CG2 . ILE A 1 146 . 16.908 36.359 76.403 1 23.58 ? CG2 ILE A 167 1 ATOM 1069 C CD1 . ILE A 1 146 . 19.88 36.727 75.921 1 24.76 ? CD1 ILE A 167 1 ATOM 1070 N N . SER A 1 147 . 16.569 32.55 76.163 1 20.19 ? N SER A 168 1 ATOM 1071 C CA . SER A 1 147 . 15.439 31.791 76.718 1 19.63 ? CA SER A 168 1 ATOM 1072 C C . SER A 1 147 . 15.969 30.889 77.86 1 19.85 ? C SER A 168 1 ATOM 1073 O O . SER A 1 147 . 15.332 30.755 78.906 1 18.64 ? O SER A 168 1 ATOM 1074 C CB . SER A 1 147 . 14.771 30.957 75.631 1 19.79 ? CB SER A 168 1 ATOM 1075 O OG . SER A 1 147 . 13.628 30.268 76.197 1 19.18 ? OG SER A 168 1 ATOM 1076 N N . CYS A 1 148 . 17.113 30.25 77.577 1 19.78 ? N CYS A 169 1 ATOM 1077 C CA . CYS A 1 148 . 17.816 29.424 78.567 1 20.34 ? CA CYS A 169 1 ATOM 1078 C C . CYS A 1 148 . 18.119 30.23 79.819 1 20.24 ? C CYS A 169 1 ATOM 1079 O O . CYS A 1 148 . 18.003 29.711 80.965 1 20.45 ? O CYS A 169 1 ATOM 1080 C CB . CYS A 1 148 . 19.123 28.892 77.921 1 20.57 ? CB CYS A 169 1 ATOM 1081 S SG . CYS A 1 148 . 18.853 27.535 76.753 1 22.23 ? SG CYS A 169 1 ATOM 1082 N N . ALA A 1 149 . 18.508 31.499 79.64 1 20.37 ? N ALA A 170 1 ATOM 1083 C CA . ALA A 1 149 . 18.856 32.384 80.778 1 20.47 ? CA ALA A 170 1 ATOM 1084 C C . ALA A 1 149 . 17.615 32.619 81.662 1 20.99 ? C ALA A 170 1 ATOM 1085 O O . ALA A 1 149 . 17.686 32.582 82.907 1 20.88 ? O ALA A 170 1 ATOM 1086 C CB . ALA A 1 149 . 19.439 33.727 80.266 1 21.38 ? CB ALA A 170 1 ATOM 1087 N N . PHE A 1 150 . 16.472 32.862 81.027 1 20.48 ? N PHE A 171 1 ATOM 1088 C CA . PHE A 1 150 . 15.248 33.003 81.799 1 21.28 ? CA PHE A 171 1 ATOM 1089 C C . PHE A 1 150 . 14.904 31.669 82.5 1 21.37 ? C PHE A 171 1 ATOM 1090 O O . PHE A 1 150 . 14.45 31.652 83.637 1 21.25 ? O PHE A 171 1 ATOM 1091 C CB . PHE A 1 150 . 14.094 33.389 80.882 1 21.1 ? CB PHE A 171 1 ATOM 1092 C CG . PHE A 1 150 . 14.096 34.845 80.522 1 21.78 ? CG PHE A 171 1 ATOM 1093 C CD1 . PHE A 1 150 . 13.795 35.798 81.508 1 21.76 ? CD1 PHE A 171 1 ATOM 1094 C CD2 . PHE A 1 150 . 14.293 35.241 79.212 1 22.18 ? CD2 PHE A 171 1 ATOM 1095 C CE1 . PHE A 1 150 . 13.685 37.143 81.203 1 22.59 ? CE1 PHE A 171 1 ATOM 1096 C CE2 . PHE A 1 150 . 14.192 36.591 78.855 1 22.98 ? CE2 PHE A 171 1 ATOM 1097 C CZ . PHE A 1 150 . 13.879 37.552 79.886 1 22.08 ? CZ PHE A 171 1 ATOM 1098 N N . PHE A 1 151 . 15.114 30.563 81.804 1 21.28 ? N PHE A 172 1 ATOM 1099 C CA . PHE A 1 151 . 14.857 29.237 82.395 1 21.94 ? CA PHE A 172 1 ATOM 1100 C C . PHE A 1 151 . 15.695 29.074 83.684 1 22.11 ? C PHE A 172 1 ATOM 1101 O O . PHE A 1 151 . 15.204 28.581 84.707 1 22.09 ? O PHE A 172 1 ATOM 1102 C CB . PHE A 1 151 . 15.201 28.175 81.349 1 22.45 ? CB PHE A 172 1 ATOM 1103 C CG . PHE A 1 151 . 14.819 26.765 81.713 1 22.25 ? CG PHE A 172 1 ATOM 1104 C CD1 . PHE A 1 151 . 13.76 26.496 82.58 1 22.28 ? CD1 PHE A 172 1 ATOM 1105 C CD2 . PHE A 1 151 . 15.506 25.699 81.126 1 22.31 ? CD2 PHE A 172 1 ATOM 1106 C CE1 . PHE A 1 151 . 13.376 25.163 82.852 1 22.35 ? CE1 PHE A 172 1 ATOM 1107 C CE2 . PHE A 1 151 . 15.132 24.349 81.396 1 23.08 ? CE2 PHE A 172 1 ATOM 1108 C CZ . PHE A 1 151 . 14.044 24.098 82.268 1 22.76 ? CZ PHE A 172 1 ATOM 1109 N N . VAL A 1 152 . 16.95 29.493 83.649 1 22.25 ? N VAL A 173 1 ATOM 1110 C CA . VAL A 1 152 . 17.787 29.397 84.863 1 22.52 ? CA VAL A 173 1 ATOM 1111 C C . VAL A 1 152 . 17.195 30.143 86.051 1 22.74 ? C VAL A 173 1 ATOM 1112 O O . VAL A 1 152 . 17.308 29.711 87.216 1 22.02 ? O VAL A 173 1 ATOM 1113 C CB . VAL A 1 152 . 19.187 29.955 84.596 1 22.5 ? CB VAL A 173 1 ATOM 1114 C CG1 . VAL A 1 152 . 19.967 30.093 85.913 1 22.54 ? CG1 VAL A 173 1 ATOM 1115 C CG2 . VAL A 1 152 . 19.889 29.049 83.642 1 23.11 ? CG2 VAL A 173 1 ATOM 1116 N N . VAL A 1 153 . 16.57 31.275 85.791 1 22.83 ? N VAL A 174 1 ATOM 1117 C CA . VAL A 1 153 . 15.964 31.995 86.886 1 23.02 ? CA VAL A 174 1 ATOM 1118 C C . VAL A 1 153 . 14.822 31.168 87.471 1 23.3 ? C VAL A 174 1 ATOM 1119 O O . VAL A 1 153 . 14.687 31.066 88.705 1 23.5 ? O VAL A 174 1 ATOM 1120 C CB . VAL A 1 153 . 15.452 33.381 86.417 1 23.2 ? CB VAL A 174 1 ATOM 1121 C CG1 . VAL A 1 153 . 14.633 34.037 87.527 1 22.8 ? CG1 VAL A 174 1 ATOM 1122 C CG2 . VAL A 1 153 . 16.668 34.267 86.024 1 23.17 ? CG2 VAL A 174 1 ATOM 1123 N N . VAL A 1 154 . 14.02 30.549 86.603 1 23.39 ? N VAL A 175 1 ATOM 1124 C CA . VAL A 1 154 . 12.915 29.728 87.094 1 24.13 ? CA VAL A 175 1 ATOM 1125 C C . VAL A 1 154 . 13.462 28.529 87.87 1 24.84 ? C VAL A 175 1 ATOM 1126 O O . VAL A 1 154 . 13.003 28.23 88.989 1 24.79 ? O VAL A 175 1 ATOM 1127 C CB . VAL A 1 154 . 12.04 29.192 85.935 1 23.54 ? CB VAL A 175 1 ATOM 1128 C CG1 . VAL A 1 154 . 11.004 28.173 86.463 1 23.38 ? CG1 VAL A 175 1 ATOM 1129 C CG2 . VAL A 1 154 . 11.357 30.39 85.208 1 23.69 ? CG2 VAL A 175 1 ATOM 1130 N N . LEU A 1 155 . 14.434 27.839 87.281 1 25.54 ? N LEU A 176 1 ATOM 1131 C CA . LEU A 1 155 . 15.044 26.663 87.952 1 27.32 ? CA LEU A 176 1 ATOM 1132 C C . LEU A 1 155 . 15.637 27.052 89.319 1 28.08 ? C LEU A 176 1 ATOM 1133 O O . LEU A 1 155 . 15.496 26.327 90.301 1 27.83 ? O LEU A 176 1 ATOM 1134 C CB . LEU A 1 155 . 16.15 26.079 87.066 1 27.28 ? CB LEU A 176 1 ATOM 1135 C CG . LEU A 1 155 . 15.682 25.391 85.763 1 27.95 ? CG LEU A 176 1 ATOM 1136 C CD1 . LEU A 1 155 . 16.866 25.003 84.849 1 28.35 ? CD1 LEU A 176 1 ATOM 1137 C CD2 . LEU A 1 155 . 14.866 24.138 86.159 1 28.54 ? CD2 LEU A 176 1 ATOM 1138 N N . SER A 1 156 . 16.299 28.197 89.39 1 29.57 ? N SER A 177 1 ATOM 1139 C CA . SER A 1 156 . 16.89 28.625 90.67 1 32.01 ? CA SER A 177 1 ATOM 1140 C C . SER A 1 156 . 15.799 28.715 91.756 1 33.17 ? C SER A 177 1 ATOM 1141 O O . SER A 1 156 . 15.993 28.299 92.916 1 32.82 ? O SER A 177 1 ATOM 1142 C CB . SER A 1 156 . 17.586 29.987 90.488 1 32.13 ? CB SER A 177 1 ATOM 1143 O OG . SER A 1 156 . 17.831 30.57 91.765 1 34.85 ? OG SER A 177 1 ATOM 1144 N N . ALA A 1 157 . 14.632 29.226 91.369 1 34.99 ? N ALA A 178 1 ATOM 1145 C CA . ALA A 1 157 . 13.509 29.363 92.302 1 37.25 ? CA ALA A 178 1 ATOM 1146 C C . ALA A 1 157 . 12.987 28.004 92.728 1 38.84 ? C ALA A 178 1 ATOM 1147 O O . ALA A 1 157 . 12.743 27.743 93.924 1 39.64 ? O ALA A 178 1 ATOM 1148 C CB . ALA A 1 157 . 12.382 30.186 91.65 1 37.21 ? CB ALA A 178 1 ATOM 1149 N N . LEU A 1 158 . 12.817 27.1 91.786 1 40.63 ? N LEU A 179 1 ATOM 1150 C CA . LEU A 1 158 . 12.327 25.799 92.185 1 42.33 ? CA LEU A 179 1 ATOM 1151 C C . LEU A 1 158 . 13.41 25.318 93.133 1 43.77 ? C LEU A 179 1 ATOM 1152 O O . LEU A 1 158 . 13.23 25.408 94.363 1 44.41 ? O LEU A 179 1 ATOM 1153 C CB . LEU A 1 158 . 12.151 24.883 90.979 1 42.12 ? CB LEU A 179 1 ATOM 1154 C CG . LEU A 1 158 . 11.076 25.485 90.048 1 42.1 ? CG LEU A 179 1 ATOM 1155 C CD1 . LEU A 1 158 . 10.981 24.703 88.794 1 42.21 ? CD1 LEU A 179 1 ATOM 1156 C CD2 . LEU A 1 158 . 9.717 25.494 90.713 1 41.92 ? CD2 LEU A 179 1 ATOM 1157 N N . VAL A 1 159 . 14.537 24.892 92.551 1 44.94 ? N VAL A 180 1 ATOM 1158 C CA . VAL A 1 159 . 15.718 24.383 93.249 1 46.12 ? CA VAL A 180 1 ATOM 1159 C C . VAL A 1 159 . 16.091 25.015 94.605 1 46.63 ? C VAL A 180 1 ATOM 1160 O O . VAL A 1 159 . 16.783 24.341 95.374 1 47.28 ? O VAL A 180 1 ATOM 1161 C CB . VAL A 1 159 . 16.999 24.463 92.338 1 46.19 ? CB VAL A 180 1 ATOM 1162 C CG1 . VAL A 1 159 . 18.207 23.934 93.098 1 46.62 ? CG1 VAL A 180 1 ATOM 1163 C CG2 . VAL A 1 159 . 16.824 23.668 91.057 1 46.24 ? CG2 VAL A 180 1 ATOM 1164 N N . THR A 1 160 . 15.654 26.257 94.913 1 47.15 ? N THR A 181 1 ATOM 1165 C CA . THR A 1 160 . 16.002 26.921 96.189 1 47.31 ? CA THR A 181 1 ATOM 1166 C C . THR A 1 160 . 14.951 27.745 96.969 1 47.34 ? C THR A 181 1 ATOM 1167 O O . THR A 1 160 . 14.372 27.268 97.956 1 47.49 ? O THR A 181 1 ATOM 1168 C CB . THR A 1 160 . 17.238 27.836 96.022 1 47.81 ? CB THR A 181 1 ATOM 1169 O OG1 . THR A 1 160 . 16.865 29.03 95.313 1 48.29 ? OG1 THR A 181 1 ATOM 1170 C CG2 . THR A 1 160 . 18.337 27.123 95.251 1 47.78 ? CG2 THR A 181 1 ATOM 1171 N N . ASP A 1 161 . 14.695 28.983 96.571 1 47.19 ? N ASP A 182 1 ATOM 1172 C CA . ASP A 1 161 . 13.72 29.779 97.318 1 47.01 ? CA ASP A 182 1 ATOM 1173 C C . ASP A 1 161 . 12.377 29.119 97.612 1 46.54 ? C ASP A 182 1 ATOM 1174 O O . ASP A 1 161 . 11.881 29.168 98.739 1 46.72 ? O ASP A 182 1 ATOM 1175 C CB . ASP A 1 161 . 13.402 31.093 96.62 1 47.89 ? CB ASP A 182 1 ATOM 1176 C CG . ASP A 1 161 . 12.345 31.888 97.375 1 48.6 ? CG ASP A 182 1 ATOM 1177 O OD1 . ASP A 1 161 . 12.032 31.477 98.523 1 49.63 ? OD1 ASP A 182 1 ATOM 1178 O OD2 . ASP A 1 161 . 11.833 32.907 96.857 1 49.19 ? OD2 ASP A 182 1 ATOM 1179 N N . TRP A 1 162 . 11.759 28.543 96.589 1 45.48 ? N TRP A 183 1 ATOM 1180 C CA . TRP A 1 162 . 10.464 27.935 96.785 1 44.37 ? CA TRP A 183 1 ATOM 1181 C C . TRP A 1 162 . 10.48 26.775 97.779 1 44.37 ? C TRP A 183 1 ATOM 1182 O O . TRP A 1 162 . 9.532 26.61 98.55 1 44.46 ? O TRP A 183 1 ATOM 1183 C CB . TRP A 1 162 . 9.886 27.545 95.428 1 43 ? CB TRP A 183 1 ATOM 1184 C CG . TRP A 1 162 . 9.364 28.755 94.7 1 41.69 ? CG TRP A 183 1 ATOM 1185 C CD1 . TRP A 1 162 . 9.728 30.062 94.923 1 41.14 ? CD1 TRP A 183 1 ATOM 1186 C CD2 . TRP A 1 162 . 8.373 28.787 93.668 1 41.05 ? CD2 TRP A 183 1 ATOM 1187 N NE1 . TRP A 1 162 . 9.024 30.892 94.103 1 41.07 ? NE1 TRP A 183 1 ATOM 1188 C CE2 . TRP A 1 162 . 8.183 30.144 93.316 1 40.62 ? CE2 TRP A 183 1 ATOM 1189 C CE3 . TRP A 1 162 . 7.626 27.803 93.007 1 40.43 ? CE3 TRP A 183 1 ATOM 1190 C CZ2 . TRP A 1 162 . 7.282 30.546 92.344 1 40.78 ? CZ2 TRP A 183 1 ATOM 1191 C CZ3 . TRP A 1 162 . 6.727 28.198 92.035 1 40.79 ? CZ3 TRP A 183 1 ATOM 1192 C CH2 . TRP A 1 162 . 6.555 29.566 91.706 1 40.47 ? CH2 TRP A 183 1 ATOM 1193 N N . ALA A 1 163 . 11.568 26.014 97.806 1 44.15 ? N ALA A 184 1 ATOM 1194 C CA . ALA A 1 163 . 11.676 24.889 98.713 1 44.08 ? CA ALA A 184 1 ATOM 1195 C C . ALA A 1 163 . 11.63 25.345 100.172 1 44.18 ? C ALA A 184 1 ATOM 1196 O O . ALA A 1 163 . 11.156 24.621 101.058 1 43.94 ? O ALA A 184 1 ATOM 1197 C CB . ALA A 1 163 . 12.947 24.162 98.455 1 44.26 ? CB ALA A 184 1 ATOM 1198 N N . ALA A 1 164 . 12.153 26.548 100.403 1 44.06 ? N ALA A 185 1 ATOM 1199 C CA . ALA A 1 164 . 12.172 27.151 101.728 1 43.83 ? CA ALA A 185 1 ATOM 1200 C C . ALA A 1 164 . 10.738 27.394 102.176 1 43.57 ? C ALA A 185 1 ATOM 1201 O O . ALA A 1 164 . 10.36 27.139 103.319 1 43.41 ? O ALA A 185 1 ATOM 1202 C CB . ALA A 1 164 . 12.917 28.478 101.661 1 43.94 ? CB ALA A 185 1 ATOM 1203 N N . SER A 1 165 . 9.948 27.924 101.253 1 43.46 ? N SER A 186 1 ATOM 1204 C CA . SER A 1 165 . 8.553 28.238 101.512 1 43.24 ? CA SER A 186 1 ATOM 1205 C C . SER A 1 165 . 7.76 26.939 101.813 1 43.14 ? C SER A 186 1 ATOM 1206 O O . SER A 1 165 . 6.943 26.898 102.731 1 42.87 ? O SER A 186 1 ATOM 1207 C CB . SER A 1 165 . 7.998 28.966 100.287 1 43.48 ? CB SER A 186 1 ATOM 1208 O OG . SER A 1 165 . 6.962 29.837 100.644 1 44.19 ? OG SER A 186 1 ATOM 1209 N N . ALA A 1 166 . 8.017 25.873 101.053 1 42.9 ? N ALA A 187 1 ATOM 1210 C CA . ALA A 1 166 . 7.333 24.594 101.254 1 42.78 ? CA ALA A 187 1 ATOM 1211 C C . ALA A 1 166 . 7.595 23.971 102.635 1 42.93 ? C ALA A 187 1 ATOM 1212 O O . ALA A 1 166 . 6.663 23.515 103.305 1 42.61 ? O ALA A 187 1 ATOM 1213 C CB . ALA A 1 166 . 7.736 23.616 100.164 1 42.63 ? CB ALA A 187 1 ATOM 1214 N N . SER A 1 167 . 8.856 23.946 103.057 1 43.04 ? N SER A 188 1 ATOM 1215 C CA . SER A 1 167 . 9.214 23.371 104.356 1 43.49 ? CA SER A 188 1 ATOM 1216 C C . SER A 1 167 . 8.413 24.04 105.484 1 43.33 ? C SER A 188 1 ATOM 1217 O O . SER A 1 167 . 8.056 23.398 106.462 1 43.61 ? O SER A 188 1 ATOM 1218 C CB . SER A 1 167 . 10.718 23.529 104.614 1 43.58 ? CB SER A 188 1 ATOM 1219 O OG . SER A 1 167 . 11.046 23.021 105.899 1 44.77 ? OG SER A 188 1 ATOM 1220 N N . SER A 1 168 . 8.113 25.324 105.3 1 43.3 ? N SER A 189 1 ATOM 1221 C CA . SER A 1 168 . 7.371 26.14 106.259 1 43.14 ? CA SER A 189 1 ATOM 1222 C C . SER A 1 168 . 5.843 26.002 106.135 1 42.79 ? C SER A 189 1 ATOM 1223 O O . SER A 1 168 . 5.088 26.421 107.037 1 42.73 ? O SER A 189 1 ATOM 1224 C CB . SER A 1 168 . 7.804 27.609 106.087 1 43.45 ? CB SER A 189 1 ATOM 1225 O OG . SER A 1 168 . 6.894 28.539 106.665 1 44 ? OG SER A 189 1 ATOM 1226 N N . ALA A 1 169 . 5.371 25.397 105.037 1 42.1 ? N ALA A 190 1 ATOM 1227 C CA . ALA A 1 169 . 3.926 25.228 104.838 1 41.02 ? CA ALA A 190 1 ATOM 1228 C C . ALA A 1 169 . 3.512 23.824 105.184 1 40.31 ? C ALA A 190 1 ATOM 1229 O O . ALA A 1 169 . 2.319 23.514 105.192 1 40.36 ? O ALA A 190 1 ATOM 1230 C CB . ALA A 1 169 . 3.539 25.526 103.391 1 41.32 ? CB ALA A 190 1 ATOM 1231 N N . GLY A 1 170 . 4.496 22.977 105.466 1 39.26 ? N GLY A 191 1 ATOM 1232 C CA . GLY A 1 170 . 4.219 21.598 105.787 1 38.08 ? CA GLY A 191 1 ATOM 1233 C C . GLY A 1 170 . 4.1 20.731 104.551 1 37.48 ? C GLY A 191 1 ATOM 1234 O O . GLY A 1 170 . 3.624 19.596 104.636 1 36.68 ? O GLY A 191 1 ATOM 1235 N N . THR A 1 171 . 4.529 21.264 103.4 1 36.86 ? N THR A 192 1 ATOM 1236 C CA . THR A 1 171 . 4.466 20.526 102.122 1 36.35 ? CA THR A 192 1 ATOM 1237 C C . THR A 1 171 . 5.839 20.188 101.453 1 36.53 ? C THR A 192 1 ATOM 1238 O O . THR A 1 171 . 5.928 20.026 100.237 1 36.2 ? O THR A 192 1 ATOM 1239 C CB . THR A 1 171 . 3.614 21.312 101.135 1 36.15 ? CB THR A 192 1 ATOM 1240 O OG1 . THR A 1 171 . 4.166 22.614 100.958 1 35.58 ? OG1 THR A 192 1 ATOM 1241 C CG2 . THR A 1 171 . 2.212 21.488 101.663 1 35.37 ? CG2 THR A 192 1 ATOM 1242 N N . ALA A 1 172 . 6.906 20.052 102.242 1 36.43 ? N ALA A 193 1 ATOM 1243 C CA . ALA A 1 172 . 8.252 19.783 101.69 1 36.49 ? CA ALA A 193 1 ATOM 1244 C C . ALA A 1 172 . 8.412 18.508 100.862 1 36.4 ? C ALA A 193 1 ATOM 1245 O O . ALA A 1 172 . 9.041 18.521 99.787 1 36.42 ? O ALA A 193 1 ATOM 1246 C CB . ALA A 1 172 . 9.312 19.773 102.831 1 36.83 ? CB ALA A 193 1 ATOM 1247 N N . GLU A 1 173 . 7.848 17.412 101.366 1 35.95 ? N GLU A 194 1 ATOM 1248 C CA . GLU A 1 173 . 7.919 16.114 100.731 1 35.47 ? CA GLU A 194 1 ATOM 1249 C C . GLU A 1 173 . 7.233 16.043 99.367 1 34.42 ? C GLU A 194 1 ATOM 1250 O O . GLU A 1 173 . 7.827 15.563 98.397 1 34.26 ? O GLU A 194 1 ATOM 1251 C CB . GLU A 1 173 . 7.276 15.095 101.625 1 36.8 ? CB GLU A 194 1 ATOM 1252 C CG . GLU A 1 173 . 5.921 15.56 102.135 1 38.41 ? CG GLU A 194 1 ATOM 1253 C CD . GLU A 1 173 . 6.083 16.56 103.266 1 39.7 ? CD GLU A 194 1 ATOM 1254 O OE1 . GLU A 1 173 . 7.071 16.439 104.031 1 39.69 ? OE1 GLU A 194 1 ATOM 1255 O OE2 . GLU A 1 173 . 5.224 17.469 103.381 1 40.93 ? OE2 GLU A 194 1 ATOM 1256 N N . ILE A 1 174 . 5.987 16.492 99.295 1 32.9 ? N ILE A 195 1 ATOM 1257 C CA . ILE A 1 174 . 5.29 16.442 98.015 1 31.81 ? CA ILE A 195 1 ATOM 1258 C C . ILE A 1 174 . 5.989 17.469 97.112 1 31.18 ? C ILE A 195 1 ATOM 1259 O O . ILE A 1 174 . 6.18 17.228 95.909 1 30.51 ? O ILE A 195 1 ATOM 1260 C CB . ILE A 1 174 . 3.764 16.737 98.19 1 31.78 ? CB ILE A 195 1 ATOM 1261 C CG1 . ILE A 1 174 . 3.065 16.723 96.827 1 31.22 ? CG1 ILE A 195 1 ATOM 1262 C CG2 . ILE A 1 174 . 3.548 18.069 98.945 1 31.34 ? CG2 ILE A 195 1 ATOM 1263 C CD1 . ILE A 1 174 . 3.306 15.422 96.025 1 31.35 ? CD1 ILE A 195 1 ATOM 1264 N N . PHE A 1 175 . 6.427 18.585 97.703 1 30.68 ? N PHE A 196 1 ATOM 1265 C CA . PHE A 1 175 . 7.1 19.612 96.882 1 30.61 ? CA PHE A 196 1 ATOM 1266 C C . PHE A 1 175 . 8.427 19.094 96.329 1 30.44 ? C PHE A 196 1 ATOM 1267 O O . PHE A 1 175 . 8.762 19.341 95.152 1 30.1 ? O PHE A 196 1 ATOM 1268 C CB . PHE A 1 175 . 7.334 20.91 97.658 1 30.05 ? CB PHE A 196 1 ATOM 1269 C CG . PHE A 1 175 . 7.94 22.017 96.796 1 30.04 ? CG PHE A 196 1 ATOM 1270 C CD1 . PHE A 1 175 . 7.16 22.698 95.869 1 29.58 ? CD1 PHE A 196 1 ATOM 1271 C CD2 . PHE A 1 175 . 9.312 22.313 96.869 1 30.04 ? CD2 PHE A 196 1 ATOM 1272 C CE1 . PHE A 1 175 . 7.734 23.669 95.016 1 29.87 ? CE1 PHE A 196 1 ATOM 1273 C CE2 . PHE A 1 175 . 9.892 23.28 96.016 1 30.15 ? CE2 PHE A 196 1 ATOM 1274 C CZ . PHE A 1 175 . 9.102 23.957 95.093 1 29.28 ? CZ PHE A 196 1 ATOM 1275 N N . ASP A 1 176 . 9.204 18.387 97.146 1 30.86 ? N ASP A 197 1 ATOM 1276 C CA . ASP A 1 176 . 10.447 17.825 96.601 1 31.3 ? CA ASP A 197 1 ATOM 1277 C C . ASP A 1 176 . 10.157 16.891 95.362 1 30.72 ? C ASP A 197 1 ATOM 1278 O O . ASP A 1 176 . 10.825 16.996 94.316 1 30.31 ? O ASP A 197 1 ATOM 1279 C CB . ASP A 1 176 . 11.216 17.019 97.66 1 33.24 ? CB ASP A 197 1 ATOM 1280 C CG . ASP A 1 176 . 11.764 17.895 98.813 1 35.29 ? CG ASP A 197 1 ATOM 1281 O OD1 . ASP A 1 176 . 11.842 19.155 98.689 1 36.83 ? OD1 ASP A 197 1 ATOM 1282 O OD2 . ASP A 1 176 . 12.13 17.318 99.882 1 36.79 ? OD2 ASP A 197 1 ATOM 1283 N N . THR A 1 177 . 9.157 16.009 95.475 1 29.59 ? N THR A 198 1 ATOM 1284 C CA . THR A 1 177 . 8.794 15.083 94.387 1 28.96 ? CA THR A 198 1 ATOM 1285 C C . THR A 1 177 . 8.419 15.845 93.081 1 28.12 ? C THR A 198 1 ATOM 1286 O O . THR A 1 177 . 8.927 15.563 91.979 1 27.79 ? O THR A 198 1 ATOM 1287 C CB . THR A 1 177 . 7.563 14.217 94.832 1 29.31 ? CB THR A 198 1 ATOM 1288 O OG1 . THR A 1 177 . 7.941 13.426 95.985 1 29.74 ? OG1 THR A 198 1 ATOM 1289 C CG2 . THR A 1 177 . 7.074 13.277 93.704 1 30.06 ? CG2 THR A 198 1 ATOM 1290 N N . LEU A 1 178 . 7.552 16.831 93.239 1 27.11 ? N LEU A 199 1 ATOM 1291 C CA . LEU A 1 178 . 7.044 17.58 92.106 1 26.68 ? CA LEU A 199 1 ATOM 1292 C C . LEU A 1 178 . 8.08 18.522 91.51 1 26.76 ? C LEU A 199 1 ATOM 1293 O O . LEU A 1 178 . 8.068 18.769 90.31 1 26.27 ? O LEU A 199 1 ATOM 1294 C CB . LEU A 1 178 . 5.792 18.345 92.538 1 26.19 ? CB LEU A 199 1 ATOM 1295 C CG . LEU A 1 178 . 4.558 17.473 92.841 1 26.29 ? CG LEU A 199 1 ATOM 1296 C CD1 . LEU A 1 178 . 3.387 18.328 93.41 1 25.81 ? CD1 LEU A 199 1 ATOM 1297 C CD2 . LEU A 1 178 . 4.142 16.739 91.592 1 26.01 ? CD2 LEU A 199 1 ATOM 1298 N N . ARG A 1 179 . 8.956 19.055 92.349 1 27.1 ? N ARG A 200 1 ATOM 1299 C CA . ARG A 1 179 . 10.007 19.981 91.868 1 27.81 ? CA ARG A 200 1 ATOM 1300 C C . ARG A 1 179 . 10.98 19.19 91.014 1 27 ? C ARG A 200 1 ATOM 1301 O O . ARG A 1 179 . 11.398 19.651 89.96 1 26.76 ? O ARG A 200 1 ATOM 1302 C CB . ARG A 1 179 . 10.788 20.59 93.043 1 29.83 ? CB ARG A 200 1 ATOM 1303 C CG . ARG A 1 179 . 11.966 21.51 92.596 1 33.28 ? CG ARG A 200 1 ATOM 1304 C CD . ARG A 1 179 . 12.841 22.14 93.759 1 35.56 ? CD ARG A 200 1 ATOM 1305 N NE . ARG A 1 179 . 13.783 21.206 94.441 1 38.03 ? NE ARG A 200 1 ATOM 1306 C CZ . ARG A 1 179 . 13.612 20.663 95.654 1 38.79 ? CZ ARG A 200 1 ATOM 1307 N NH1 . ARG A 1 179 . 12.539 20.93 96.379 1 39.96 ? NH1 ARG A 200 1 ATOM 1308 N NH2 . ARG A 1 179 . 14.522 19.833 96.153 1 39.81 ? NH2 ARG A 200 1 ATOM 1309 N N . VAL A 1 180 . 11.389 18.008 91.501 1 26.17 ? N VAL A 201 1 ATOM 1310 C CA . VAL A 1 180 . 12.329 17.165 90.739 1 25.45 ? CA VAL A 201 1 ATOM 1311 C C . VAL A 1 180 . 11.747 16.707 89.417 1 25.15 ? C VAL A 201 1 ATOM 1312 O O . VAL A 1 180 . 12.442 16.716 88.371 1 25.03 ? O VAL A 201 1 ATOM 1313 C CB . VAL A 1 180 . 12.738 15.943 91.558 1 24.9 ? CB VAL A 201 1 ATOM 1314 C CG1 . VAL A 1 180 . 13.623 15.003 90.731 1 25 ? CG1 VAL A 201 1 ATOM 1315 C CG2 . VAL A 1 180 . 13.514 16.427 92.759 1 25.34 ? CG2 VAL A 201 1 ATOM 1316 N N . LEU A 1 181 . 10.474 16.311 89.437 1 24.8 ? N LEU A 202 1 ATOM 1317 C CA . LEU A 1 181 . 9.799 15.868 88.216 1 24.63 ? CA LEU A 202 1 ATOM 1318 C C . LEU A 1 181 . 9.728 17.061 87.224 1 23.98 ? C LEU A 202 1 ATOM 1319 O O . LEU A 1 181 . 9.976 16.928 86.041 1 23.83 ? O LEU A 202 1 ATOM 1320 C CB . LEU A 1 181 . 8.384 15.36 88.558 1 25.26 ? CB LEU A 202 1 ATOM 1321 C CG . LEU A 1 181 . 7.423 14.928 87.415 1 26.27 ? CG LEU A 202 1 ATOM 1322 C CD1 . LEU A 1 181 . 7.87 13.581 86.769 1 26.99 ? CD1 LEU A 202 1 ATOM 1323 C CD2 . LEU A 1 181 . 6.007 14.747 87.977 1 27.11 ? CD2 LEU A 202 1 ATOM 1324 N N . THR A 1 182 . 9.383 18.227 87.737 1 23.15 ? N THR A 203 1 ATOM 1325 C CA . THR A 1 182 . 9.313 19.438 86.902 1 22.5 ? CA THR A 203 1 ATOM 1326 C C . THR A 1 182 . 10.671 19.782 86.305 1 22.49 ? C THR A 203 1 ATOM 1327 O O . THR A 1 182 . 10.774 19.92 85.107 1 22.07 ? O THR A 203 1 ATOM 1328 C CB . THR A 1 182 . 8.72 20.639 87.734 1 22.82 ? CB THR A 203 1 ATOM 1329 O OG1 . THR A 1 182 . 7.383 20.289 88.129 1 21.99 ? OG1 THR A 203 1 ATOM 1330 C CG2 . THR A 1 182 . 8.677 21.955 86.884 1 21.55 ? CG2 THR A 203 1 ATOM 1331 N N . VAL A 1 183 . 11.709 19.862 87.12 1 22.59 ? N VAL A 204 1 ATOM 1332 C CA . VAL A 1 183 . 13.044 20.196 86.618 1 23.12 ? CA VAL A 204 1 ATOM 1333 C C . VAL A 1 183 . 13.483 19.213 85.556 1 23.04 ? C VAL A 204 1 ATOM 1334 O O . VAL A 1 183 . 13.964 19.597 84.488 1 22.69 ? O VAL A 204 1 ATOM 1335 C CB . VAL A 1 183 . 14.079 20.188 87.749 1 23.29 ? CB VAL A 204 1 ATOM 1336 C CG1 . VAL A 1 183 . 15.524 20.19 87.155 1 24.33 ? CG1 VAL A 204 1 ATOM 1337 C CG2 . VAL A 1 183 . 13.837 21.377 88.679 1 23.34 ? CG2 VAL A 204 1 ATOM 1338 N N . VAL A 1 184 . 13.331 17.932 85.844 1 22.56 ? N VAL A 205 1 ATOM 1339 C CA . VAL A 1 184 . 13.724 16.974 84.843 1 22.61 ? CA VAL A 205 1 ATOM 1340 C C . VAL A 1 184 . 12.951 17.04 83.506 1 22.49 ? C VAL A 205 1 ATOM 1341 O O . VAL A 1 184 . 13.55 17.041 82.418 1 22.97 ? O VAL A 205 1 ATOM 1342 C CB . VAL A 1 184 . 13.629 15.538 85.417 1 22.9 ? CB VAL A 205 1 ATOM 1343 C CG1 . VAL A 1 184 . 13.86 14.519 84.303 1 23.45 ? CG1 VAL A 205 1 ATOM 1344 C CG2 . VAL A 1 184 . 14.709 15.388 86.565 1 23.68 ? CG2 VAL A 205 1 ATOM 1345 N N . LEU A 1 185 . 11.623 17.099 83.581 1 21.79 ? N LEU A 206 1 ATOM 1346 C CA . LEU A 1 185 . 10.824 17.103 82.385 1 21.68 ? CA LEU A 206 1 ATOM 1347 C C . LEU A 1 185 . 10.982 18.423 81.661 1 21.02 ? C LEU A 206 1 ATOM 1348 O O . LEU A 1 185 . 11.054 18.43 80.451 1 20.43 ? O LEU A 206 1 ATOM 1349 C CB . LEU A 1 185 . 9.345 16.822 82.686 1 22.57 ? CB LEU A 206 1 ATOM 1350 C CG . LEU A 1 185 . 9.071 15.32 82.922 1 23.68 ? CG LEU A 206 1 ATOM 1351 C CD1 . LEU A 1 185 . 7.712 15.165 83.713 1 24.54 ? CD1 LEU A 206 1 ATOM 1352 C CD2 . LEU A 1 185 . 9.051 14.575 81.53 1 24.33 ? CD2 LEU A 206 1 ATOM 1353 N N . TRP A 1 186 . 11.045 19.523 82.393 1 21.14 ? N TRP A 207 1 ATOM 1354 C CA . TRP A 1 186 . 11.176 20.834 81.692 1 20.78 ? CA TRP A 207 1 ATOM 1355 C C . TRP A 1 186 . 12.478 20.941 80.875 1 21.38 ? C TRP A 207 1 ATOM 1356 O O . TRP A 1 186 . 12.503 21.544 79.766 1 20.83 ? O TRP A 207 1 ATOM 1357 C CB . TRP A 1 186 . 11.051 21.971 82.71 1 20.56 ? CB TRP A 207 1 ATOM 1358 C CG . TRP A 1 186 . 9.591 22.3 83.03 1 20.23 ? CG TRP A 207 1 ATOM 1359 C CD1 . TRP A 1 186 . 8.598 21.413 83.251 1 20.66 ? CD1 TRP A 207 1 ATOM 1360 C CD2 . TRP A 1 186 . 9.053 23.604 83.312 1 20.38 ? CD2 TRP A 207 1 ATOM 1361 N NE1 . TRP A 1 186 . 7.455 22.062 83.692 1 20.42 ? NE1 TRP A 207 1 ATOM 1362 C CE2 . TRP A 1 186 . 7.714 23.417 83.737 1 20.54 ? CE2 TRP A 207 1 ATOM 1363 C CE3 . TRP A 1 186 . 9.58 24.926 83.248 1 19.82 ? CE3 TRP A 207 1 ATOM 1364 C CZ2 . TRP A 1 186 . 6.89 24.492 84.112 1 20.47 ? CZ2 TRP A 207 1 ATOM 1365 C CZ3 . TRP A 1 186 . 8.751 26.006 83.617 1 20.02 ? CZ3 TRP A 207 1 ATOM 1366 C CH2 . TRP A 1 186 . 7.408 25.775 84.054 1 19.51 ? CH2 TRP A 207 1 ATOM 1367 N N . LEU A 1 187 . 13.56 20.375 81.417 1 21.21 ? N LEU A 208 1 ATOM 1368 C CA . LEU A 1 187 . 14.858 20.343 80.7 1 21.91 ? CA LEU A 208 1 ATOM 1369 C C . LEU A 1 187 . 14.701 19.589 79.368 1 21.43 ? C LEU A 208 1 ATOM 1370 O O . LEU A 1 187 . 15.464 19.825 78.415 1 21.51 ? O LEU A 208 1 ATOM 1371 C CB . LEU A 1 187 . 15.96 19.616 81.532 1 22.18 ? CB LEU A 208 1 ATOM 1372 C CG . LEU A 1 187 . 16.55 20.392 82.715 1 23.66 ? CG LEU A 208 1 ATOM 1373 C CD1 . LEU A 1 187 . 17.401 19.415 83.626 1 24.1 ? CD1 LEU A 208 1 ATOM 1374 C CD2 . LEU A 1 187 . 17.412 21.567 82.206 1 24.08 ? CD2 LEU A 208 1 ATOM 1375 N N . GLY A 1 188 . 13.752 18.665 79.274 1 20.89 ? N GLY A 209 1 ATOM 1376 C CA . GLY A 1 188 . 13.6 17.993 78.002 1 20.89 ? CA GLY A 209 1 ATOM 1377 C C . GLY A 1 188 . 13.091 18.861 76.819 1 21.26 ? C GLY A 209 1 ATOM 1378 O O . GLY A 1 188 . 13.36 18.553 75.645 1 21.08 ? O GLY A 209 1 ATOM 1379 N N . TYR A 1 189 . 12.368 19.958 77.108 1 20.68 ? N TYR A 210 1 ATOM 1380 C CA . TYR A 1 189 . 11.855 20.773 75.999 1 20.7 ? CA TYR A 210 1 ATOM 1381 C C . TYR A 1 189 . 12.991 21.45 75.241 1 20.76 ? C TYR A 210 1 ATOM 1382 O O . TYR A 1 189 . 13.025 21.4 74.009 1 21.12 ? O TYR A 210 1 ATOM 1383 C CB . TYR A 1 189 . 10.838 21.788 76.533 1 19.83 ? CB TYR A 210 1 ATOM 1384 C CG . TYR A 1 189 . 9.542 21.149 76.979 1 19.76 ? CG TYR A 210 1 ATOM 1385 C CD1 . TYR A 1 189 . 9.438 20.603 78.265 1 19.41 ? CD1 TYR A 210 1 ATOM 1386 C CD2 . TYR A 1 189 . 8.442 21.059 76.121 1 20.09 ? CD2 TYR A 210 1 ATOM 1387 C CE1 . TYR A 1 189 . 8.275 19.988 78.684 1 20.09 ? CE1 TYR A 210 1 ATOM 1388 C CE2 . TYR A 1 189 . 7.227 20.424 76.547 1 20.05 ? CE2 TYR A 210 1 ATOM 1389 C CZ . TYR A 1 189 . 7.169 19.904 77.836 1 19.9 ? CZ TYR A 210 1 ATOM 1390 O OH . TYR A 1 189 . 5.99 19.353 78.323 1 19.82 ? OH TYR A 210 1 ATOM 1391 N N . PRO A 1 190 . 13.945 22.099 75.942 1 21.78 ? N PRO A 211 1 ATOM 1392 C CA . PRO A 1 190 . 14.999 22.694 75.069 1 21.72 ? CA PRO A 211 1 ATOM 1393 C C . PRO A 1 190 . 15.901 21.664 74.356 1 22.52 ? C PRO A 211 1 ATOM 1394 O O . PRO A 1 190 . 16.551 21.978 73.351 1 22.1 ? O PRO A 211 1 ATOM 1395 C CB . PRO A 1 190 . 15.819 23.54 76.017 1 22.27 ? CB PRO A 211 1 ATOM 1396 C CG . PRO A 1 190 . 15.526 22.871 77.414 1 22.79 ? CG PRO A 211 1 ATOM 1397 C CD . PRO A 1 190 . 14.028 22.644 77.295 1 21.7 ? CD PRO A 211 1 ATOM 1398 N N . ILE A 1 191 . 15.956 20.453 74.892 1 22.57 ? N ILE A 212 1 ATOM 1399 C CA . ILE A 1 191 . 16.748 19.405 74.25 1 23.12 ? CA ILE A 212 1 ATOM 1400 C C . ILE A 1 191 . 16.006 19.007 72.972 1 23.18 ? C ILE A 212 1 ATOM 1401 O O . ILE A 1 191 . 16.605 18.878 71.882 1 23.53 ? O ILE A 212 1 ATOM 1402 C CB . ILE A 1 191 . 16.926 18.188 75.223 1 23.27 ? CB ILE A 212 1 ATOM 1403 C CG1 . ILE A 1 191 . 17.762 18.619 76.437 1 23.74 ? CG1 ILE A 212 1 ATOM 1404 C CG2 . ILE A 1 191 . 17.547 16.999 74.457 1 23.32 ? CG2 ILE A 212 1 ATOM 1405 C CD1 . ILE A 1 191 . 17.807 17.47 77.564 1 24.37 ? CD1 ILE A 212 1 ATOM 1406 N N . VAL A 1 192 . 14.705 18.759 73.066 1 23.16 ? N VAL A 213 1 ATOM 1407 C CA . VAL A 1 192 . 13.944 18.445 71.862 1 23.38 ? CA VAL A 213 1 ATOM 1408 C C . VAL A 1 192 . 14.081 19.581 70.799 1 23.66 ? C VAL A 213 1 ATOM 1409 O O . VAL A 1 192 . 14.275 19.337 69.599 1 23.19 ? O VAL A 213 1 ATOM 1410 C CB . VAL A 1 192 . 12.421 18.244 72.174 1 23.53 ? CB VAL A 213 1 ATOM 1411 C CG1 . VAL A 1 192 . 11.64 18.113 70.887 1 24.24 ? CG1 VAL A 213 1 ATOM 1412 C CG2 . VAL A 1 192 . 12.23 16.978 72.998 1 23.23 ? CG2 VAL A 213 1 ATOM 1413 N N . TRP A 1 193 . 13.973 20.818 71.25 1 23.82 ? N TRP A 214 1 ATOM 1414 C CA . TRP A 1 193 . 14.074 21.953 70.332 1 24.41 ? CA TRP A 214 1 ATOM 1415 C C . TRP A 1 193 . 15.44 21.945 69.603 1 24.7 ? C TRP A 214 1 ATOM 1416 O O . TRP A 1 193 . 15.48 22.088 68.371 1 24.61 ? O TRP A 214 1 ATOM 1417 C CB . TRP A 1 193 . 13.914 23.276 71.109 1 24.63 ? CB TRP A 214 1 ATOM 1418 C CG . TRP A 1 193 . 13.544 24.542 70.236 1 25.43 ? CG TRP A 214 1 ATOM 1419 C CD1 . TRP A 1 193 . 12.288 25.1 70.083 1 26.07 ? CD1 TRP A 214 1 ATOM 1420 C CD2 . TRP A 1 193 . 14.435 25.363 69.49 1 25.43 ? CD2 TRP A 214 1 ATOM 1421 N NE1 . TRP A 1 193 . 12.359 26.231 69.291 1 26.09 ? NE1 TRP A 214 1 ATOM 1422 C CE2 . TRP A 1 193 . 13.665 26.411 68.908 1 26 ? CE2 TRP A 214 1 ATOM 1423 C CE3 . TRP A 1 193 . 15.81 25.328 69.257 1 25.68 ? CE3 TRP A 214 1 ATOM 1424 C CZ2 . TRP A 1 193 . 14.241 27.412 68.1 1 26.29 ? CZ2 TRP A 214 1 ATOM 1425 C CZ3 . TRP A 1 193 . 16.391 26.336 68.455 1 26.15 ? CZ3 TRP A 214 1 ATOM 1426 C CH2 . TRP A 1 193 . 15.608 27.355 67.891 1 25.75 ? CH2 TRP A 214 1 ATOM 1427 N N . ALA A 1 194 . 16.528 21.781 70.356 1 24.63 ? N ALA A 215 1 ATOM 1428 C CA . ALA A 1 194 . 17.884 21.78 69.764 1 24.99 ? CA ALA A 215 1 ATOM 1429 C C . ALA A 1 194 . 18.184 20.572 68.866 1 25.76 ? C ALA A 215 1 ATOM 1430 O O . ALA A 1 194 . 18.866 20.706 67.845 1 24.97 ? O ALA A 215 1 ATOM 1431 C CB . ALA A 1 194 . 18.957 21.914 70.855 1 24.95 ? CB ALA A 215 1 ATOM 1432 N N . VAL A 1 195 . 17.618 19.406 69.194 1 26.17 ? N VAL A 216 1 ATOM 1433 C CA . VAL A 1 195 . 17.862 18.231 68.367 1 27.17 ? CA VAL A 216 1 ATOM 1434 C C . VAL A 1 195 . 16.97 18.186 67.129 1 26.96 ? C VAL A 216 1 ATOM 1435 O O . VAL A 1 195 . 17.387 17.728 66.069 1 26.81 ? O VAL A 216 1 ATOM 1436 C CB . VAL A 1 195 . 17.673 16.942 69.219 1 27.56 ? CB VAL A 216 1 ATOM 1437 C CG1 . VAL A 1 195 . 17.896 15.7 68.389 1 28.62 ? CG1 VAL A 216 1 ATOM 1438 C CG2 . VAL A 1 195 . 18.637 16.994 70.396 1 28.13 ? CG2 VAL A 216 1 ATOM 1439 N N . GLY A 1 196 . 15.734 18.683 67.241 1 27.27 ? N GLY A 217 1 ATOM 1440 C CA . GLY A 1 196 . 14.819 18.66 66.103 1 27.22 ? CA GLY A 217 1 ATOM 1441 C C . GLY A 1 196 . 15.016 19.729 65.029 1 28.03 ? C GLY A 217 1 ATOM 1442 O O . GLY A 1 196 . 15.966 20.517 65.087 1 27.75 ? O GLY A 217 1 ATOM 1443 N N . VAL A 1 197 . 14.072 19.79 64.082 1 28.42 ? N VAL A 218 1 ATOM 1444 C CA . VAL A 1 197 . 14.106 20.732 62.96 1 29.59 ? CA VAL A 218 1 ATOM 1445 C C . VAL A 1 197 . 14.387 22.181 63.262 1 29.32 ? C VAL A 218 1 ATOM 1446 O O . VAL A 1 197 . 15.055 22.814 62.48 1 29.78 ? O VAL A 218 1 ATOM 1447 C CB . VAL A 1 197 . 12.789 20.775 62.118 1 30.05 ? CB VAL A 218 1 ATOM 1448 C CG1 . VAL A 1 197 . 12.818 19.705 61.084 1 30.69 ? CG1 VAL A 218 1 ATOM 1449 C CG2 . VAL A 1 197 . 11.561 20.709 63.053 1 31.18 ? CG2 VAL A 218 1 ATOM 1450 N N . GLU A 1 198 . 13.905 22.686 64.396 1 29.39 ? N GLU A 219 1 ATOM 1451 C CA . GLU A 1 198 . 14.063 24.101 64.752 1 29.03 ? CA GLU A 219 1 ATOM 1452 C C . GLU A 1 198 . 15.513 24.431 65.026 1 28.81 ? C GLU A 219 1 ATOM 1453 O O . GLU A 1 198 . 15.982 25.521 64.688 1 28.36 ? O GLU A 219 1 ATOM 1454 C CB . GLU A 1 198 . 13.251 24.447 66.018 1 29.78 ? CB GLU A 219 1 ATOM 1455 C CG . GLU A 1 198 . 11.743 24.315 65.87 1 30.63 ? CG GLU A 219 1 ATOM 1456 C CD . GLU A 1 198 . 11.068 25.474 65.143 1 31.42 ? CD GLU A 219 1 ATOM 1457 O OE1 . GLU A 1 198 . 11.749 26.38 64.577 1 31.49 ? OE1 GLU A 219 1 ATOM 1458 O OE2 . GLU A 1 198 . 9.819 25.454 65.102 1 32.16 ? OE2 GLU A 219 1 ATOM 1459 N N . GLY A 1 199 . 16.204 23.474 65.652 1 28.44 ? N GLY A 220 1 ATOM 1460 C CA . GLY A 1 199 . 17.582 23.655 66.039 1 28.22 ? CA GLY A 220 1 ATOM 1461 C C . GLY A 1 199 . 18.616 23.077 65.103 1 28.39 ? C GLY A 220 1 ATOM 1462 O O . GLY A 1 199 . 18.797 23.54 63.967 1 27.9 ? O GLY A 220 1 ATOM 1463 N N . LEU A 1 200 . 19.287 22.023 65.577 1 28.33 ? N LEU A 221 1 ATOM 1464 C CA . LEU A 1 200 . 20.335 21.347 64.793 1 28.77 ? CA LEU A 221 1 ATOM 1465 C C . LEU A 1 200 . 19.842 20.434 63.685 1 29.07 ? C LEU A 221 1 ATOM 1466 O O . LEU A 1 200 . 20.596 20.071 62.796 1 29.2 ? O LEU A 221 1 ATOM 1467 C CB . LEU A 1 200 . 21.229 20.532 65.741 1 27.89 ? CB LEU A 221 1 ATOM 1468 C CG . LEU A 1 200 . 22.059 21.331 66.764 1 28.08 ? CG LEU A 221 1 ATOM 1469 C CD1 . LEU A 1 200 . 22.726 20.351 67.767 1 27.8 ? CD1 LEU A 221 1 ATOM 1470 C CD2 . LEU A 1 200 . 23.076 22.217 66.051 1 27.81 ? CD2 LEU A 221 1 ATOM 1471 N N . ALA A 1 201 . 18.578 20.04 63.756 1 30.02 ? N ALA A 222 1 ATOM 1472 C CA . ALA A 1 201 . 17.946 19.157 62.792 1 30.21 ? CA ALA A 222 1 ATOM 1473 C C . ALA A 1 201 . 18.573 17.762 62.747 1 30.91 ? C ALA A 222 1 ATOM 1474 O O . ALA A 1 201 . 18.613 17.142 61.69 1 31.1 ? O ALA A 222 1 ATOM 1475 C CB . ALA A 1 201 . 17.946 19.789 61.395 1 30.33 ? CB ALA A 222 1 ATOM 1476 N N . LEU A 1 202 . 19.081 17.283 63.879 1 31.15 ? N LEU A 223 1 ATOM 1477 C CA . LEU A 1 202 . 19.679 15.941 63.935 1 31.75 ? CA LEU A 223 1 ATOM 1478 C C . LEU A 1 202 . 18.543 14.961 63.638 1 32.37 ? C LEU A 223 1 ATOM 1479 O O . LEU A 1 202 . 18.76 13.884 63.045 1 32.42 ? O LEU A 223 1 ATOM 1480 C CB . LEU A 1 202 . 20.311 15.671 65.316 1 31.97 ? CB LEU A 223 1 ATOM 1481 C CG . LEU A 1 202 . 21.516 16.524 65.749 1 31.88 ? CG LEU A 223 1 ATOM 1482 C CD1 . LEU A 1 202 . 21.914 16.166 67.183 1 32.1 ? CD1 LEU A 223 1 ATOM 1483 C CD2 . LEU A 1 202 . 22.686 16.345 64.762 1 32.76 ? CD2 LEU A 223 1 ATOM 1484 N N . VAL A 1 203 . 17.326 15.357 64.043 1 32.83 ? N VAL A 224 1 ATOM 1485 C CA . VAL A 1 203 . 16.08 14.619 63.771 1 33.35 ? CA VAL A 224 1 ATOM 1486 C C . VAL A 1 203 . 15.326 15.589 62.846 1 34.15 ? C VAL A 224 1 ATOM 1487 O O . VAL A 1 203 . 15.027 16.728 63.248 1 34.06 ? O VAL A 224 1 ATOM 1488 C CB . VAL A 1 203 . 15.228 14.372 65.044 1 33.19 ? CB VAL A 224 1 ATOM 1489 C CG1 . VAL A 1 203 . 13.774 14.031 64.663 1 32.85 ? CG1 VAL A 224 1 ATOM 1490 C CG2 . VAL A 1 203 . 15.811 13.216 65.84 1 32.66 ? CG2 VAL A 224 1 ATOM 1491 N N . GLN A 1 204 . 15.039 15.16 61.612 1 34.75 ? N GLN A 225 1 ATOM 1492 C CA . GLN A 1 204 . 14.391 16.06 60.662 1 35.73 ? CA GLN A 225 1 ATOM 1493 C C . GLN A 1 204 . 12.896 15.834 60.481 1 35.86 ? C GLN A 225 1 ATOM 1494 O O . GLN A 1 204 . 12.26 16.47 59.652 1 36.97 ? O GLN A 225 1 ATOM 1495 C CB . GLN A 1 204 . 15.164 16.039 59.302 1 36.03 ? CB GLN A 225 1 ATOM 1496 C CG . GLN A 1 204 . 16.611 16.614 59.472 1 37 ? CG GLN A 225 1 ATOM 1497 C CD . GLN A 1 204 . 17.53 16.553 58.236 1 37.19 ? CD GLN A 225 1 ATOM 1498 O OE1 . GLN A 1 204 . 17.102 16.211 57.144 1 37.48 ? OE1 GLN A 225 1 ATOM 1499 N NE2 . GLN A 1 204 . 18.81 16.904 58.43 1 37.56 ? NE2 GLN A 225 1 ATOM 1500 N N . SER A 1 205 . 12.321 14.949 61.27 1 35.72 ? N SER A 226 1 ATOM 1501 C CA . SER A 1 205 . 10.896 14.687 61.172 1 35.44 ? CA SER A 226 1 ATOM 1502 C C . SER A 1 205 . 10.131 15.62 62.141 1 35.36 ? C SER A 226 1 ATOM 1503 O O . SER A 1 205 . 10.407 15.611 63.347 1 34.9 ? O SER A 226 1 ATOM 1504 C CB . SER A 1 205 . 10.632 13.236 61.548 1 35.59 ? CB SER A 226 1 ATOM 1505 O OG . SER A 1 205 . 9.248 12.962 61.668 1 36.22 ? OG SER A 226 1 ATOM 1506 N N . VAL A 1 206 . 9.194 16.421 61.628 1 35.11 ? N VAL A 227 1 ATOM 1507 C CA . VAL A 1 206 . 8.432 17.305 62.511 1 35.25 ? CA VAL A 227 1 ATOM 1508 C C . VAL A 1 206 . 7.417 16.456 63.275 1 35.14 ? C VAL A 227 1 ATOM 1509 O O . VAL A 1 206 . 7.014 16.817 64.375 1 35.25 ? O VAL A 227 1 ATOM 1510 C CB . VAL A 1 206 . 7.689 18.439 61.731 1 35.57 ? CB VAL A 227 1 ATOM 1511 C CG1 . VAL A 1 206 . 6.851 17.843 60.603 1 35.83 ? CG1 VAL A 227 1 ATOM 1512 C CG2 . VAL A 1 206 . 6.765 19.218 62.701 1 35.69 ? CG2 VAL A 227 1 ATOM 1513 N N . GLY A 1 207 . 6.986 15.337 62.681 1 34.86 ? N GLY A 228 1 ATOM 1514 C CA . GLY A 1 207 . 6.055 14.451 63.36 1 34.48 ? CA GLY A 228 1 ATOM 1515 C C . GLY A 1 207 . 6.7 13.775 64.565 1 34.45 ? C GLY A 228 1 ATOM 1516 O O . GLY A 1 207 . 6.059 13.572 65.61 1 34.01 ? O GLY A 228 1 ATOM 1517 N N . ALA A 1 208 . 7.987 13.442 64.434 1 34.4 ? N ALA A 229 1 ATOM 1518 C CA . ALA A 1 208 . 8.731 12.786 65.518 1 34.36 ? CA ALA A 229 1 ATOM 1519 C C . ALA A 1 208 . 8.936 13.753 66.678 1 34.35 ? C ALA A 229 1 ATOM 1520 O O . ALA A 1 208 . 8.735 13.406 67.827 1 34.79 ? O ALA A 229 1 ATOM 1521 C CB . ALA A 1 208 . 10.091 12.311 65.019 1 34.42 ? CB ALA A 229 1 ATOM 1522 N N . THR A 1 209 . 9.392 14.951 66.351 1 34.11 ? N THR A 230 1 ATOM 1523 C CA . THR A 1 209 . 9.629 15.999 67.322 1 34.02 ? CA THR A 230 1 ATOM 1524 C C . THR A 1 209 . 8.304 16.35 68.015 1 32.98 ? C THR A 230 1 ATOM 1525 O O . THR A 1 209 . 8.291 16.609 69.224 1 32.11 ? O THR A 230 1 ATOM 1526 C CB . THR A 1 209 . 10.22 17.206 66.596 1 34.98 ? CB THR A 230 1 ATOM 1527 O OG1 . THR A 1 209 . 10.672 18.189 67.532 1 36.79 ? OG1 THR A 230 1 ATOM 1528 C CG2 . THR A 1 209 . 9.212 17.812 65.72 1 35.79 ? CG2 THR A 230 1 ATOM 1529 N N . SER A 1 210 . 7.2 16.366 67.248 1 31.67 ? N SER A 231 1 ATOM 1530 C CA . SER A 1 210 . 5.875 16.653 67.823 1 30.61 ? CA SER A 231 1 ATOM 1531 C C . SER A 1 210 . 5.538 15.568 68.841 1 30.18 ? C SER A 231 1 ATOM 1532 O O . SER A 1 210 . 4.986 15.863 69.919 1 30.01 ? O SER A 231 1 ATOM 1533 C CB . SER A 1 210 . 4.798 16.711 66.723 1 30.48 ? CB SER A 231 1 ATOM 1534 O OG . SER A 1 210 . 3.558 17.146 67.255 1 29.22 ? OG SER A 231 1 ATOM 1535 N N . TRP A 1 211 . 5.873 14.316 68.52 1 29.24 ? N TRP A 232 1 ATOM 1536 C CA . TRP A 1 211 . 5.633 13.224 69.452 1 28.75 ? CA TRP A 232 1 ATOM 1537 C C . TRP A 1 211 . 6.479 13.369 70.717 1 28.06 ? C TRP A 232 1 ATOM 1538 O O . TRP A 1 211 . 6.004 13.056 71.807 1 27.86 ? O TRP A 232 1 ATOM 1539 C CB . TRP A 1 211 . 5.881 11.835 68.806 1 29.22 ? CB TRP A 232 1 ATOM 1540 C CG . TRP A 1 211 . 4.619 11.204 68.243 1 30.11 ? CG TRP A 232 1 ATOM 1541 C CD1 . TRP A 1 211 . 4.265 11.134 66.931 1 30.2 ? CD1 TRP A 232 1 ATOM 1542 C CD2 . TRP A 1 211 . 3.52 10.662 68.986 1 30.69 ? CD2 TRP A 232 1 ATOM 1543 N NE1 . TRP A 1 211 . 3.012 10.6 66.799 1 30.57 ? NE1 TRP A 232 1 ATOM 1544 C CE2 . TRP A 1 211 . 2.522 10.294 68.043 1 31 ? CE2 TRP A 232 1 ATOM 1545 C CE3 . TRP A 1 211 . 3.271 10.459 70.358 1 31.33 ? CE3 TRP A 232 1 ATOM 1546 C CZ2 . TRP A 1 211 . 1.283 9.73 68.421 1 31.38 ? CZ2 TRP A 232 1 ATOM 1547 C CZ3 . TRP A 1 211 . 2.025 9.893 70.742 1 31.82 ? CZ3 TRP A 232 1 ATOM 1548 C CH2 . TRP A 1 211 . 1.047 9.533 69.766 1 31.76 ? CH2 TRP A 232 1 ATOM 1549 N N . ALA A 1 212 . 7.713 13.855 70.571 1 27.58 ? N ALA A 233 1 ATOM 1550 C CA . ALA A 1 212 . 8.616 14.068 71.7 1 26.92 ? CA ALA A 233 1 ATOM 1551 C C . ALA A 1 212 . 7.958 15.094 72.635 1 26.67 ? C ALA A 233 1 ATOM 1552 O O . ALA A 1 212 . 7.874 14.886 73.853 1 26.5 ? O ALA A 233 1 ATOM 1553 C CB . ALA A 1 212 . 9.939 14.605 71.226 1 27.07 ? CB ALA A 233 1 ATOM 1554 N N . TYR A 1 213 . 7.476 16.204 72.07 1 25.88 ? N TYR A 234 1 ATOM 1555 C CA . TYR A 1 213 . 6.807 17.185 72.944 1 25.46 ? CA TYR A 234 1 ATOM 1556 C C . TYR A 1 213 . 5.525 16.634 73.577 1 25.06 ? C TYR A 234 1 ATOM 1557 O O . TYR A 1 213 . 5.213 16.918 74.723 1 24.72 ? O TYR A 234 1 ATOM 1558 C CB . TYR A 1 213 . 6.454 18.47 72.2 1 25.12 ? CB TYR A 234 1 ATOM 1559 C CG . TYR A 1 213 . 7.616 19.335 71.808 1 25.53 ? CG TYR A 234 1 ATOM 1560 C CD1 . TYR A 1 213 . 8.533 19.822 72.751 1 25.08 ? CD1 TYR A 234 1 ATOM 1561 C CD2 . TYR A 1 213 . 7.771 19.741 70.46 1 25.86 ? CD2 TYR A 234 1 ATOM 1562 C CE1 . TYR A 1 213 . 9.583 20.68 72.366 1 24.81 ? CE1 TYR A 234 1 ATOM 1563 C CE2 . TYR A 1 213 . 8.802 20.6 70.09 1 25.2 ? CE2 TYR A 234 1 ATOM 1564 C CZ . TYR A 1 213 . 9.683 21.05 71.013 1 25.5 ? CZ TYR A 234 1 ATOM 1565 O OH . TYR A 1 213 . 10.664 21.893 70.566 1 26.14 ? OH TYR A 234 1 ATOM 1566 N N . SER A 1 214 . 4.743 15.913 72.8 1 24.71 ? N SER A 235 1 ATOM 1567 C CA . SER A 1 214 . 3.512 15.354 73.333 1 24.28 ? CA SER A 235 1 ATOM 1568 C C . SER A 1 214 . 3.813 14.449 74.486 1 24.58 ? C SER A 235 1 ATOM 1569 O O . SER A 1 214 . 3.083 14.475 75.485 1 24.77 ? O SER A 235 1 ATOM 1570 C CB . SER A 1 214 . 2.76 14.608 72.23 1 24.4 ? CB SER A 235 1 ATOM 1571 O OG . SER A 1 214 . 2.358 15.516 71.221 1 24.66 ? OG SER A 235 1 ATOM 1572 N N . VAL A 1 215 . 4.876 13.627 74.376 1 23.92 ? N VAL A 236 1 ATOM 1573 C CA . VAL A 1 215 . 5.203 12.756 75.497 1 23.85 ? CA VAL A 236 1 ATOM 1574 C C . VAL A 1 215 . 5.637 13.564 76.729 1 23.48 ? C VAL A 236 1 ATOM 1575 O O . VAL A 1 215 . 5.325 13.242 77.878 1 23.99 ? O VAL A 236 1 ATOM 1576 C CB . VAL A 1 215 . 6.335 11.715 75.141 1 24.34 ? CB VAL A 236 1 ATOM 1577 C CG1 . VAL A 1 215 . 6.71 10.93 76.409 1 24.12 ? CG1 VAL A 236 1 ATOM 1578 C CG2 . VAL A 1 215 . 5.805 10.688 74.089 1 24.53 ? CG2 VAL A 236 1 ATOM 1579 N N . LEU A 1 216 . 6.399 14.617 76.507 1 22.95 ? N LEU A 237 1 ATOM 1580 C CA . LEU A 1 216 . 6.819 15.434 77.637 1 22.53 ? CA LEU A 237 1 ATOM 1581 C C . LEU A 1 216 . 5.575 16.052 78.288 1 22.39 ? C LEU A 237 1 ATOM 1582 O O . LEU A 1 216 . 5.457 16.082 79.503 1 22.3 ? O LEU A 237 1 ATOM 1583 C CB . LEU A 1 216 . 7.757 16.532 77.177 1 22.25 ? CB LEU A 237 1 ATOM 1584 C CG . LEU A 1 216 . 9.194 16.127 76.818 1 22.52 ? CG LEU A 237 1 ATOM 1585 C CD1 . LEU A 1 216 . 9.83 17.354 76.13 1 22.49 ? CD1 LEU A 237 1 ATOM 1586 C CD2 . LEU A 1 216 . 10.004 15.672 78.039 1 22.51 ? CD2 LEU A 237 1 ATOM 1587 N N . ASP A 1 217 . 4.635 16.531 77.47 1 22.61 ? N ASP A 238 1 ATOM 1588 C CA . ASP A 1 217 . 3.403 17.118 78.014 1 22.34 ? CA ASP A 238 1 ATOM 1589 C C . ASP A 1 217 . 2.606 16.149 78.918 1 22.35 ? C ASP A 238 1 ATOM 1590 O O . ASP A 1 217 . 2.04 16.542 79.924 1 21.73 ? O ASP A 238 1 ATOM 1591 C CB . ASP A 1 217 . 2.464 17.562 76.883 1 22.99 ? CB ASP A 238 1 ATOM 1592 C CG . ASP A 1 217 . 2.866 18.888 76.235 1 22.59 ? CG ASP A 238 1 ATOM 1593 O OD1 . ASP A 1 217 . 3.799 19.554 76.666 1 22.84 ? OD1 ASP A 238 1 ATOM 1594 O OD2 . ASP A 1 217 . 2.166 19.285 75.279 1 23.85 ? OD2 ASP A 238 1 ATOM 1595 N N . VAL A 1 218 . 2.508 14.9 78.514 1 22.11 ? N VAL A 239 1 ATOM 1596 C CA . VAL A 1 218 . 1.751 13.934 79.303 1 22.81 ? CA VAL A 239 1 ATOM 1597 C C . VAL A 1 218 . 2.275 13.889 80.72 1 22.65 ? C VAL A 239 1 ATOM 1598 O O . VAL A 1 218 . 1.507 13.854 81.677 1 22.72 ? O VAL A 239 1 ATOM 1599 C CB . VAL A 1 218 . 1.889 12.546 78.67 1 23.11 ? CB VAL A 239 1 ATOM 1600 C CG1 . VAL A 1 218 . 1.578 11.455 79.699 1 23.53 ? CG1 VAL A 239 1 ATOM 1601 C CG2 . VAL A 1 218 . 0.98 12.47 77.444 1 23.42 ? CG2 VAL A 239 1 ATOM 1602 N N . PHE A 1 219 . 3.592 13.863 80.856 1 22.74 ? N PHE A 240 1 ATOM 1603 C CA . PHE A 1 219 . 4.221 13.804 82.175 1 22.67 ? CA PHE A 240 1 ATOM 1604 C C . PHE A 1 219 . 4.347 15.14 82.897 1 22.21 ? C PHE A 240 1 ATOM 1605 O O . PHE A 1 219 . 4.049 15.237 84.11 1 21.45 ? O PHE A 240 1 ATOM 1606 C CB . PHE A 1 219 . 5.594 13.164 82.064 1 24.21 ? CB PHE A 240 1 ATOM 1607 C CG . PHE A 1 219 . 5.519 11.701 81.816 1 26.39 ? CG PHE A 240 1 ATOM 1608 C CD1 . PHE A 1 219 . 5.32 10.833 82.891 1 27.24 ? CD1 PHE A 240 1 ATOM 1609 C CD2 . PHE A 1 219 . 5.488 11.197 80.513 1 27.04 ? CD2 PHE A 240 1 ATOM 1610 C CE1 . PHE A 1 219 . 5.078 9.468 82.669 1 27.8 ? CE1 PHE A 240 1 ATOM 1611 C CE2 . PHE A 1 219 . 5.251 9.845 80.284 1 27.62 ? CE2 PHE A 240 1 ATOM 1612 C CZ . PHE A 1 219 . 5.045 8.991 81.358 1 27.91 ? CZ PHE A 240 1 ATOM 1613 N N . ALA A 1 220 . 4.789 16.172 82.163 1 21.6 ? N ALA A 241 1 ATOM 1614 C CA . ALA A 1 220 . 4.933 17.508 82.772 1 21.47 ? CA ALA A 241 1 ATOM 1615 C C . ALA A 1 220 . 3.604 18.169 83.195 1 21.12 ? C ALA A 241 1 ATOM 1616 O O . ALA A 1 220 . 3.582 18.952 84.16 1 20.31 ? O ALA A 241 1 ATOM 1617 C CB . ALA A 1 220 . 5.684 18.471 81.814 1 20.49 ? CB ALA A 241 1 ATOM 1618 N N . LYS A 1 221 . 2.528 17.837 82.492 1 21.28 ? N LYS A 242 1 ATOM 1619 C CA . LYS A 1 221 . 1.222 18.398 82.771 1 21.73 ? CA LYS A 242 1 ATOM 1620 C C . LYS A 1 221 . 0.221 17.416 83.439 1 21.88 ? C LYS A 242 1 ATOM 1621 O O . LYS A 1 221 . -0.175 17.607 84.585 1 22.42 ? O LYS A 242 1 ATOM 1622 C CB . LYS A 1 221 . 0.605 18.945 81.452 1 21.56 ? CB LYS A 242 1 ATOM 1623 C CG . LYS A 1 221 . 1.338 20.197 80.914 1 21.58 ? CG LYS A 242 1 ATOM 1624 C CD . LYS A 1 221 . 0.495 20.77 79.778 1 22.05 ? CD LYS A 242 1 ATOM 1625 C CE . LYS A 1 221 . 1.052 22.108 79.298 1 23.02 ? CE LYS A 242 1 ATOM 1626 N NZ . LYS A 1 221 . 2.356 22 78.661 1 23.07 ? NZ LYS A 242 1 ATOM 1627 N N . TYR A 1 222 . -0.173 16.369 82.729 1 21.9 ? N TYR A 243 1 ATOM 1628 C CA . TYR A 1 222 . -1.193 15.446 83.25 1 22.53 ? CA TYR A 243 1 ATOM 1629 C C . TYR A 1 222 . -0.74 14.602 84.445 1 22.48 ? C TYR A 243 1 ATOM 1630 O O . TYR A 1 222 . -1.418 14.614 85.474 1 22.38 ? O TYR A 243 1 ATOM 1631 C CB . TYR A 1 222 . -1.71 14.531 82.113 1 22.94 ? CB TYR A 243 1 ATOM 1632 C CG . TYR A 1 222 . -1.95 15.257 80.782 1 23.65 ? CG TYR A 243 1 ATOM 1633 C CD1 . TYR A 1 222 . -2.31 16.595 80.744 1 23.58 ? CD1 TYR A 243 1 ATOM 1634 C CD2 . TYR A 1 222 . -1.749 14.591 79.557 1 23.64 ? CD2 TYR A 243 1 ATOM 1635 C CE1 . TYR A 1 222 . -2.451 17.286 79.502 1 24.07 ? CE1 TYR A 243 1 ATOM 1636 C CE2 . TYR A 1 222 . -1.891 15.262 78.31 1 23.69 ? CE2 TYR A 243 1 ATOM 1637 C CZ . TYR A 1 222 . -2.231 16.626 78.294 1 23.58 ? CZ TYR A 243 1 ATOM 1638 O OH . TYR A 1 222 . -2.216 17.307 77.097 1 22.22 ? OH TYR A 243 1 ATOM 1639 N N . VAL A 1 223 . 0.4 13.905 84.336 1 22.33 ? N VAL A 244 1 ATOM 1640 C CA . VAL A 1 223 . 0.887 13.084 85.461 1 22.29 ? CA VAL A 244 1 ATOM 1641 C C . VAL A 1 223 . 1.252 14.007 86.624 1 22.34 ? C VAL A 244 1 ATOM 1642 O O . VAL A 1 223 . 0.899 13.778 87.784 1 22.24 ? O VAL A 244 1 ATOM 1643 C CB . VAL A 1 223 . 2.121 12.262 85.039 1 22.9 ? CB VAL A 244 1 ATOM 1644 C CG1 . VAL A 1 223 . 2.694 11.529 86.272 1 23.22 ? CG1 VAL A 244 1 ATOM 1645 C CG2 . VAL A 1 223 . 1.699 11.213 83.994 1 22.38 ? CG2 VAL A 244 1 ATOM 1646 N N . PHE A 1 224 . 1.932 15.098 86.296 1 21.98 ? N PHE A 245 1 ATOM 1647 C CA . PHE A 1 224 . 2.288 16.103 87.298 1 22.03 ? CA PHE A 245 1 ATOM 1648 C C . PHE A 1 224 . 1.052 16.518 88.109 1 21.75 ? C PHE A 245 1 ATOM 1649 O O . PHE A 1 224 . 1.057 16.489 89.343 1 22.27 ? O PHE A 245 1 ATOM 1650 C CB . PHE A 1 224 . 2.891 17.365 86.589 1 21.95 ? CB PHE A 245 1 ATOM 1651 C CG . PHE A 1 224 . 2.912 18.609 87.451 1 21.97 ? CG PHE A 245 1 ATOM 1652 C CD1 . PHE A 1 224 . 1.823 19.456 87.48 1 23.01 ? CD1 PHE A 245 1 ATOM 1653 C CD2 . PHE A 1 224 . 3.985 18.896 88.274 1 22.72 ? CD2 PHE A 245 1 ATOM 1654 C CE1 . PHE A 1 224 . 1.792 20.592 88.334 1 22.5 ? CE1 PHE A 245 1 ATOM 1655 C CE2 . PHE A 1 224 . 3.977 19.989 89.101 1 22.5 ? CE2 PHE A 245 1 ATOM 1656 C CZ . PHE A 1 224 . 2.871 20.843 89.135 1 23.27 ? CZ PHE A 245 1 ATOM 1657 N N . ALA A 1 225 . 0.019 16.956 87.398 1 21.68 ? N ALA A 246 1 ATOM 1658 C CA . ALA A 1 225 . -1.209 17.439 88.008 1 22.16 ? CA ALA A 246 1 ATOM 1659 C C . ALA A 1 225 . -1.961 16.363 88.805 1 22.31 ? C ALA A 246 1 ATOM 1660 O O . ALA A 1 225 . -2.567 16.66 89.861 1 22.08 ? O ALA A 246 1 ATOM 1661 C CB . ALA A 1 225 . -2.138 18.067 86.931 1 21.91 ? CB ALA A 246 1 ATOM 1662 N N . PHE A 1 226 . -1.938 15.129 88.299 1 22.58 ? N PHE A 247 1 ATOM 1663 C CA . PHE A 1 226 . -2.608 14.046 89.037 1 23.37 ? CA PHE A 247 1 ATOM 1664 C C . PHE A 1 226 . -1.93 13.811 90.373 1 23.55 ? C PHE A 247 1 ATOM 1665 O O . PHE A 1 226 . -2.586 13.632 91.405 1 24.06 ? O PHE A 247 1 ATOM 1666 C CB . PHE A 1 226 . -2.568 12.768 88.215 1 23.64 ? CB PHE A 247 1 ATOM 1667 C CG . PHE A 1 226 . -2.98 11.541 88.985 1 25.01 ? CG PHE A 247 1 ATOM 1668 C CD1 . PHE A 1 226 . -4.334 11.242 89.169 1 25.2 ? CD1 PHE A 247 1 ATOM 1669 C CD2 . PHE A 1 226 . -2.024 10.714 89.549 1 25.07 ? CD2 PHE A 247 1 ATOM 1670 C CE1 . PHE A 1 226 . -4.74 10.091 89.942 1 26.04 ? CE1 PHE A 247 1 ATOM 1671 C CE2 . PHE A 1 226 . -2.4 9.573 90.318 1 26.32 ? CE2 PHE A 247 1 ATOM 1672 C CZ . PHE A 1 226 . -3.778 9.276 90.509 1 25.69 ? CZ PHE A 247 1 ATOM 1673 N N . ILE A 1 227 . -0.606 13.737 90.361 1 23.73 ? N ILE A 248 1 ATOM 1674 C CA . ILE A 1 227 . 0.167 13.519 91.6 1 24.16 ? CA ILE A 248 1 ATOM 1675 C C . ILE A 1 227 . -0.091 14.633 92.612 1 24.49 ? C ILE A 248 1 ATOM 1676 O O . ILE A 1 227 . -0.356 14.4 93.808 1 24.24 ? O ILE A 248 1 ATOM 1677 C CB . ILE A 1 227 . 1.656 13.408 91.242 1 24.15 ? CB ILE A 248 1 ATOM 1678 C CG1 . ILE A 1 227 . 1.864 12.148 90.387 1 24.75 ? CG1 ILE A 248 1 ATOM 1679 C CG2 . ILE A 1 227 . 2.531 13.364 92.487 1 24.46 ? CG2 ILE A 248 1 ATOM 1680 C CD1 . ILE A 1 227 . 3.295 12.087 89.842 1 24.8 ? CD1 ILE A 248 1 ATOM 1681 N N . LEU A 1 228 . -0.048 15.859 92.125 1 24.03 ? N LEU A 249 1 ATOM 1682 C CA . LEU A 1 228 . -0.294 17.019 92.953 1 24.58 ? CA LEU A 249 1 ATOM 1683 C C . LEU A 1 228 . -1.706 16.982 93.522 1 24.65 ? C LEU A 249 1 ATOM 1684 O O . LEU A 1 228 . -1.887 17.127 94.737 1 24.62 ? O LEU A 249 1 ATOM 1685 C CB . LEU A 1 228 . -0.129 18.3 92.118 1 24.43 ? CB LEU A 249 1 ATOM 1686 C CG . LEU A 1 228 . -0.63 19.585 92.822 1 25.34 ? CG LEU A 249 1 ATOM 1687 C CD1 . LEU A 1 228 . 0.035 19.722 94.143 1 25.11 ? CD1 LEU A 249 1 ATOM 1688 C CD2 . LEU A 1 228 . -0.331 20.805 91.955 1 25.25 ? CD2 LEU A 249 1 ATOM 1689 N N . LEU A 1 229 . -2.705 16.791 92.655 1 24.94 ? N LEU A 250 1 ATOM 1690 C CA . LEU A 1 229 . -4.097 16.758 93.092 1 25.33 ? CA LEU A 250 1 ATOM 1691 C C . LEU A 1 229 . -4.403 15.584 94.048 1 25.84 ? C LEU A 250 1 ATOM 1692 O O . LEU A 1 229 . -5.144 15.743 95.011 1 25.57 ? O LEU A 250 1 ATOM 1693 C CB . LEU A 1 229 . -5.036 16.63 91.903 1 25.27 ? CB LEU A 250 1 ATOM 1694 C CG . LEU A 1 229 . -6.56 16.665 92.221 1 25.36 ? CG LEU A 250 1 ATOM 1695 C CD1 . LEU A 1 229 . -6.906 17.951 93.005 1 25.23 ? CD1 LEU A 250 1 ATOM 1696 C CD2 . LEU A 1 229 . -7.405 16.569 90.939 1 24.97 ? CD2 LEU A 250 1 ATOM 1697 N N . ARG A 1 230 . -3.816 14.425 93.787 1 26.33 ? N ARG A 251 1 ATOM 1698 C CA . ARG A 1 230 . -4.08 13.28 94.652 1 27.39 ? CA ARG A 251 1 ATOM 1699 C C . ARG A 1 230 . -3.572 13.599 96.051 1 27.16 ? C ARG A 251 1 ATOM 1700 O O . ARG A 1 230 . -4.256 13.362 97.06 1 27.08 ? O ARG A 251 1 ATOM 1701 C CB . ARG A 1 230 . -3.372 12.014 94.132 1 28.54 ? CB ARG A 251 1 ATOM 1702 C CG . ARG A 1 230 . -3.794 10.752 94.926 1 29.96 ? CG ARG A 251 1 ATOM 1703 C CD . ARG A 1 230 . -3.242 9.519 94.299 1 31.86 ? CD ARG A 251 1 ATOM 1704 N NE . ARG A 1 230 . -1.802 9.545 94.348 1 33.68 ? NE ARG A 251 1 ATOM 1705 C CZ . ARG A 1 230 . -1.01 8.692 93.696 1 34.65 ? CZ ARG A 251 1 ATOM 1706 N NH1 . ARG A 1 230 . -1.523 7.725 92.938 1 35.02 ? NH1 ARG A 251 1 ATOM 1707 N NH2 . ARG A 1 230 . 0.307 8.834 93.778 1 34.89 ? NH2 ARG A 251 1 ATOM 1708 N N . TRP A 1 231 . -2.366 14.148 96.121 1 26.71 ? N TRP A 252 1 ATOM 1709 C CA . TRP A 1 231 . -1.776 14.455 97.432 1 26.68 ? CA TRP A 252 1 ATOM 1710 C C . TRP A 1 231 . -2.581 15.522 98.167 1 26.52 ? C TRP A 252 1 ATOM 1711 O O . TRP A 1 231 . -2.865 15.391 99.379 1 26.09 ? O TRP A 252 1 ATOM 1712 C CB . TRP A 1 231 . -0.314 14.939 97.274 1 26.45 ? CB TRP A 252 1 ATOM 1713 C CG . TRP A 1 231 . 0.42 15.076 98.608 1 26.59 ? CG TRP A 252 1 ATOM 1714 C CD1 . TRP A 1 231 . 1.162 14.1 99.243 1 27.2 ? CD1 TRP A 252 1 ATOM 1715 C CD2 . TRP A 1 231 . 0.399 16.204 99.507 1 26.46 ? CD2 TRP A 252 1 ATOM 1716 N NE1 . TRP A 1 231 . 1.604 14.561 100.477 1 26.56 ? NE1 TRP A 252 1 ATOM 1717 C CE2 . TRP A 1 231 . 1.144 15.834 100.665 1 26.71 ? CE2 TRP A 252 1 ATOM 1718 C CE3 . TRP A 1 231 . -0.178 17.482 99.453 1 26.29 ? CE3 TRP A 252 1 ATOM 1719 C CZ2 . TRP A 1 231 . 1.319 16.709 101.759 1 26.47 ? CZ2 TRP A 252 1 ATOM 1720 C CZ3 . TRP A 1 231 . -0.002 18.345 100.534 1 26.27 ? CZ3 TRP A 252 1 ATOM 1721 C CH2 . TRP A 1 231 . 0.731 17.958 101.668 1 26.17 ? CH2 TRP A 252 1 ATOM 1722 N N . VAL A 1 232 . -2.969 16.584 97.464 1 26.83 ? N VAL A 253 1 ATOM 1723 C CA . VAL A 1 232 . -3.75 17.653 98.123 1 26.79 ? CA VAL A 253 1 ATOM 1724 C C . VAL A 1 232 . -5.12 17.129 98.615 1 27.51 ? C VAL A 253 1 ATOM 1725 O O . VAL A 1 232 . -5.586 17.533 99.691 1 27.17 ? O VAL A 253 1 ATOM 1726 C CB . VAL A 1 232 . -3.996 18.869 97.168 1 26.97 ? CB VAL A 253 1 ATOM 1727 C CG1 . VAL A 1 232 . -5.01 19.828 97.769 1 26.58 ? CG1 VAL A 253 1 ATOM 1728 C CG2 . VAL A 1 232 . -2.661 19.594 96.907 1 26.14 ? CG2 VAL A 253 1 ATOM 1729 N N . ALA A 1 233 . -5.762 16.272 97.831 1 27.31 ? N ALA A 254 1 ATOM 1730 C CA . ALA A 1 233 . -7.064 15.721 98.248 1 28.37 ? CA ALA A 254 1 ATOM 1731 C C . ALA A 1 233 . -6.826 14.909 99.521 1 28.77 ? C ALA A 254 1 ATOM 1732 O O . ALA A 1 233 . -7.636 14.969 100.47 1 29.5 ? O ALA A 254 1 ATOM 1733 C CB . ALA A 1 233 . -7.616 14.81 97.172 1 28.27 ? CB ALA A 254 1 ATOM 1734 N N . ASN A 1 234 . -5.729 14.148 99.553 1 28.85 ? N ASN A 255 1 ATOM 1735 C CA . ASN A 1 234 . -5.415 13.321 100.728 1 29.04 ? CA ASN A 255 1 ATOM 1736 C C . ASN A 1 234 . -4.82 14.024 101.942 1 28.54 ? C ASN A 255 1 ATOM 1737 O O . ASN A 1 234 . -4.752 13.439 103.009 1 28.24 ? O ASN A 255 1 ATOM 1738 C CB . ASN A 1 234 . -4.482 12.178 100.325 1 29.96 ? CB ASN A 255 1 ATOM 1739 C CG . ASN A 1 234 . -5.21 11.092 99.573 1 31.59 ? CG ASN A 255 1 ATOM 1740 O OD1 . ASN A 1 234 . -6.384 10.819 99.86 1 32.74 ? OD1 ASN A 255 1 ATOM 1741 N ND2 . ASN A 1 234 . -4.526 10.449 98.616 1 31.83 ? ND2 ASN A 255 1 ATOM 1742 N N . ASN A 1 235 . -4.423 15.281 101.788 1 28.04 ? N ASN A 256 1 ATOM 1743 C CA . ASN A 1 235 . -3.775 16.045 102.839 1 28.09 ? CA ASN A 256 1 ATOM 1744 C C . ASN A 1 235 . -4.328 17.454 102.867 1 28.28 ? C ASN A 256 1 ATOM 1745 O O . ASN A 1 235 . -3.599 18.418 103.125 1 28.54 ? O ASN A 256 1 ATOM 1746 C CB . ASN A 1 235 . -2.281 16.103 102.562 1 28.13 ? CB ASN A 256 1 ATOM 1747 C CG . ASN A 1 235 . -1.622 14.739 102.629 1 28.26 ? CG ASN A 256 1 ATOM 1748 O OD1 . ASN A 1 235 . -1.233 14.298 103.698 1 28.2 ? OD1 ASN A 256 1 ATOM 1749 N ND2 . ASN A 1 235 . -1.514 14.054 101.491 1 27.67 ? ND2 ASN A 256 1 ATOM 1750 N N . GLU A 1 236 . -5.622 17.596 102.647 1 28.27 ? N GLU A 257 1 ATOM 1751 C CA . GLU A 1 236 . -6.172 18.948 102.607 1 28.42 ? CA GLU A 257 1 ATOM 1752 C C . GLU A 1 236 . -6.066 19.767 103.882 1 29.11 ? C GLU A 257 1 ATOM 1753 O O . GLU A 1 236 . -6.021 21.012 103.814 1 28.41 ? O GLU A 257 1 ATOM 1754 C CB . GLU A 1 236 . -7.634 18.95 102.122 1 28.33 ? CB GLU A 257 1 ATOM 1755 C CG . GLU A 1 236 . -8.628 18.233 103.068 1 28.12 ? CG GLU A 257 1 ATOM 1756 C CD . GLU A 1 236 . -10.09 18.391 102.622 1 28.57 ? CD GLU A 257 1 ATOM 1757 O OE1 . GLU A 1 236 . -10.347 18.65 101.41 1 27.76 ? OE1 GLU A 257 1 ATOM 1758 O OE2 . GLU A 1 236 . -10.986 18.229 103.492 1 27.69 ? OE2 GLU A 257 1 ATOM 1759 N N . ARG A 1 237 . -6.041 19.108 105.046 1 30.09 ? N ARG A 258 1 ATOM 1760 C CA . ARG A 1 237 . -5.937 19.873 106.292 1 31.23 ? CA ARG A 258 1 ATOM 1761 C C . ARG A 1 237 . -4.589 20.6 106.342 1 32.08 ? C ARG A 258 1 ATOM 1762 O O . ARG A 1 237 . -4.502 21.761 106.803 1 32.25 ? O ARG A 258 1 ATOM 1763 C CB . ARG A 1 237 . -6.078 18.957 107.522 1 31.82 ? CB ARG A 258 1 ATOM 1764 C CG . ARG A 1 237 . -7.5 18.427 107.736 1 32.31 ? CG ARG A 258 1 ATOM 1765 C CD . ARG A 1 237 . -7.505 17.384 108.895 1 33.07 ? CD ARG A 258 1 ATOM 1766 N NE . ARG A 1 237 . -6.853 16.133 108.488 1 34.34 ? NE ARG A 258 1 ATOM 1767 C CZ . ARG A 1 237 . -6.204 15.315 109.323 1 35.16 ? CZ ARG A 258 1 ATOM 1768 N NH1 . ARG A 1 237 . -6.108 15.624 110.615 1 35.48 ? NH1 ARG A 258 1 ATOM 1769 N NH2 . ARG A 1 237 . -5.681 14.167 108.885 1 35.38 ? NH2 ARG A 258 1 ATOM 1770 N N . THR A 1 238 . -3.541 19.909 105.909 1 32.64 ? N THR A 259 1 ATOM 1771 C CA . THR A 1 238 . -2.197 20.506 105.889 1 33.58 ? CA THR A 259 1 ATOM 1772 C C . THR A 1 238 . -2.149 21.718 104.961 1 33.86 ? C THR A 259 1 ATOM 1773 O O . THR A 1 238 . -1.541 22.758 105.291 1 33.88 ? O THR A 259 1 ATOM 1774 C CB . THR A 1 238 . -1.143 19.534 105.367 1 33.8 ? CB THR A 259 1 ATOM 1775 O OG1 . THR A 1 238 . -1.051 18.385 106.223 1 34.14 ? OG1 THR A 259 1 ATOM 1776 C CG2 . THR A 1 238 . 0.203 20.229 105.316 1 34.55 ? CG2 THR A 259 1 ATOM 1777 N N . VAL A 1 239 . -2.796 21.602 103.806 1 34.04 ? N VAL A 260 1 ATOM 1778 C CA . VAL A 1 239 . -2.766 22.695 102.844 1 34.66 ? CA VAL A 260 1 ATOM 1779 C C . VAL A 1 239 . -3.637 23.902 103.214 1 35.33 ? C VAL A 260 1 ATOM 1780 O O . VAL A 1 239 . -3.255 25.063 102.969 1 35.12 ? O VAL A 260 1 ATOM 1781 C CB . VAL A 1 239 . -3.16 22.179 101.44 1 34.23 ? CB VAL A 260 1 ATOM 1782 C CG1 . VAL A 1 239 . -3.209 23.315 100.461 1 33.76 ? CG1 VAL A 260 1 ATOM 1783 C CG2 . VAL A 1 239 . -2.175 21.117 100.994 1 33.93 ? CG2 VAL A 260 1 ATOM 1784 N N . ALA A 1 240 . -4.798 23.645 103.82 1 35.94 ? N ALA A 261 1 ATOM 1785 C CA . ALA A 1 240 . -5.678 24.748 104.167 1 36.91 ? CA ALA A 261 1 ATOM 1786 C C . ALA A 1 240 . -5.018 25.457 105.34 1 37.73 ? C ALA A 261 1 ATOM 1787 O O . ALA A 1 240 . -5.256 26.636 105.575 1 38.03 ? O ALA A 261 1 ATOM 1788 C CB . ALA A 1 240 . -7.084 24.24 104.556 1 36.63 ? CB ALA A 261 1 ATOM 1789 N N . VAL A 1 241 . -4.163 24.709 106.033 1 38.45 ? N VAL A 262 1 ATOM 1790 C CA . VAL A 1 241 . -3.417 25.157 107.197 1 39.48 ? CA VAL A 262 1 ATOM 1791 C C . VAL A 1 241 . -2.089 25.845 106.848 1 39.91 ? C VAL A 262 1 ATOM 1792 O O . VAL A 1 241 . -1.029 25.195 107.059 1 40.96 ? O VAL A 262 1 ATOM 1793 C CB . VAL A 1 241 . -3.162 23.963 108.106 1 39.56 ? CB VAL A 262 1 ATOM 1794 N N . ARG A-2 1 3 . -26.99 46.218 54.373 1 54.39 ? N ARG A-2 24 1 ATOM 1795 C CA . ARG A-2 1 3 . -26.536 47.643 54.465 1 54.18 ? CA ARG A-2 24 1 ATOM 1796 C C . ARG A-2 1 3 . -26.583 48.114 55.926 1 53.97 ? C ARG A-2 24 1 ATOM 1797 O O . ARG A-2 1 3 . -27.656 48.086 56.546 1 54.27 ? O ARG A-2 24 1 ATOM 1798 C CB . ARG A-2 1 3 . -27.44 48.532 53.579 1 54.34 ? CB ARG A-2 24 1 ATOM 1799 N N . GLU A-2 1 4 . -25.444 48.544 56.486 1 53.35 ? N GLU A-2 25 1 ATOM 1800 C CA . GLU A-2 1 4 . -25.435 48.99 57.889 1 52.5 ? CA GLU A-2 25 1 ATOM 1801 C C . GLU A-2 1 4 . -24.092 49.48 58.461 1 51.82 ? C GLU A-2 25 1 ATOM 1802 O O . GLU A-2 1 4 . -23.793 49.27 59.64 1 51.5 ? O GLU A-2 25 1 ATOM 1803 C CB . GLU A-2 1 4 . -25.988 47.902 58.771 1 52.67 ? CB GLU A-2 25 1 ATOM 1804 N N . ASN A-2 1 5 . -23.29 50.126 57.618 1 50.95 ? N ASN A-2 26 1 ATOM 1805 C CA . ASN A-2 1 5 . -22.021 50.7 58.055 1 50.05 ? CA ASN A-2 26 1 ATOM 1806 C C . ASN A-2 1 5 . -22.342 51.65 59.224 1 48.99 ? C ASN A-2 26 1 ATOM 1807 O O . ASN A-2 1 5 . -21.608 51.713 60.206 1 48.84 ? O ASN A-2 26 1 ATOM 1808 C CB . ASN A-2 1 5 . -21.392 51.495 56.901 1 50.65 ? CB ASN A-2 26 1 ATOM 1809 C CG . ASN A-2 1 5 . -20.117 52.225 57.308 1 51.26 ? CG ASN A-2 26 1 ATOM 1810 O OD1 . ASN A-2 1 5 . -20.125 53.092 58.205 1 51.65 ? OD1 ASN A-2 26 1 ATOM 1811 N ND2 . ASN A-2 1 5 . -19.005 51.885 56.642 1 51.64 ? ND2 ASN A-2 26 1 ATOM 1812 N N . ALA A-2 1 6 . -23.449 52.381 59.093 1 47.74 ? N ALA A-2 27 1 ATOM 1813 C CA . ALA A-2 1 6 . -23.905 53.338 60.099 1 46.34 ? CA ALA A-2 27 1 ATOM 1814 C C . ALA A-2 1 6 . -24.383 52.68 61.402 1 45.2 ? C ALA A-2 27 1 ATOM 1815 O O . ALA A-2 1 6 . -24.17 53.213 62.503 1 45.08 ? O ALA A-2 27 1 ATOM 1816 C CB . ALA A-2 1 6 . -25.03 54.189 59.51 1 46.51 ? CB ALA A-2 27 1 ATOM 1817 N N . LEU A-2 1 7 . -25.051 51.538 61.27 1 43.67 ? N LEU A-2 28 1 ATOM 1818 C CA . LEU A-2 1 7 . -25.546 50.801 62.431 1 42.35 ? CA LEU A-2 28 1 ATOM 1819 C C . LEU A-2 1 7 . -24.359 50.298 63.246 1 41.09 ? C LEU A-2 28 1 ATOM 1820 O O . LEU A-2 1 7 . -24.345 50.374 64.472 1 41.04 ? O LEU A-2 28 1 ATOM 1821 C CB . LEU A-2 1 7 . -26.389 49.614 61.965 1 42.54 ? CB LEU A-2 28 1 ATOM 1822 C CG . LEU A-2 1 7 . -27.051 48.686 62.967 1 42.44 ? CG LEU A-2 28 1 ATOM 1823 C CD1 . LEU A-2 1 7 . -28.194 49.424 63.671 1 42.71 ? CD1 LEU A-2 28 1 ATOM 1824 C CD2 . LEU A-2 1 7 . -27.598 47.489 62.22 1 42.39 ? CD2 LEU A-2 28 1 ATOM 1825 N N . LEU A-2 1 8 . -23.36 49.788 62.541 1 39.76 ? N LEU A-2 29 1 ATOM 1826 C CA . LEU A-2 1 8 . -22.148 49.277 63.159 1 38.33 ? CA LEU A-2 29 1 ATOM 1827 C C . LEU A-2 1 8 . -21.317 50.422 63.756 1 37.42 ? C LEU A-2 29 1 ATOM 1828 O O . LEU A-2 1 8 . -20.875 50.359 64.904 1 36.53 ? O LEU A-2 29 1 ATOM 1829 C CB . LEU A-2 1 8 . -21.33 48.522 62.105 1 38.53 ? CB LEU A-2 29 1 ATOM 1830 C CG . LEU A-2 1 8 . -19.948 47.99 62.478 1 38.94 ? CG LEU A-2 29 1 ATOM 1831 C CD1 . LEU A-2 1 8 . -20.112 47.008 63.645 1 39.11 ? CD1 LEU A-2 29 1 ATOM 1832 C CD2 . LEU A-2 1 8 . -19.297 47.287 61.25 1 39.03 ? CD2 LEU A-2 29 1 ATOM 1833 N N . SER A-2 1 9 . -21.105 51.48 62.98 1 36.44 ? N SER A-2 30 1 ATOM 1834 C CA . SER A-2 1 9 . -20.281 52.559 63.49 1 35.51 ? CA SER A-2 30 1 ATOM 1835 C C . SER A-2 1 9 . -20.879 53.3 64.678 1 34.67 ? C SER A-2 30 1 ATOM 1836 O O . SER A-2 1 9 . -20.138 53.72 65.567 1 34.37 ? O SER A-2 30 1 ATOM 1837 C CB . SER A-2 1 9 . -19.922 53.54 62.375 1 35.9 ? CB SER A-2 30 1 ATOM 1838 O OG . SER A-2 1 9 . -21.064 54.235 61.946 1 36.58 ? OG SER A-2 30 1 ATOM 1839 N N . SER A-2 1 10 . -22.205 53.446 64.719 1 33.52 ? N SER A-2 31 1 ATOM 1840 C CA . SER A-2 1 10 . -22.84 54.133 65.836 1 32.58 ? CA SER A-2 31 1 ATOM 1841 C C . SER A-2 1 10 . -22.701 53.322 67.154 1 31.86 ? C SER A-2 31 1 ATOM 1842 O O . SER A-2 1 10 . -22.539 53.894 68.236 1 31.28 ? O SER A-2 31 1 ATOM 1843 C CB . SER A-2 1 10 . -24.317 54.389 65.521 1 32.94 ? CB SER A-2 31 1 ATOM 1844 O OG . SER A-2 1 10 . -25.051 53.189 65.281 1 33.04 ? OG SER A-2 31 1 ATOM 1845 N N . SER A-2 1 11 . -22.739 51.993 67.056 1 31.2 ? N SER A-2 32 1 ATOM 1846 C CA . SER A-2 1 11 . -22.613 51.155 68.259 1 30.78 ? CA SER A-2 32 1 ATOM 1847 C C . SER A-2 1 11 . -21.241 51.356 68.87 1 30.26 ? C SER A-2 32 1 ATOM 1848 O O . SER A-2 1 11 . -21.074 51.099 70.055 1 30.89 ? O SER A-2 32 1 ATOM 1849 C CB . SER A-2 1 11 . -22.763 49.661 67.955 1 30.53 ? CB SER A-2 32 1 ATOM 1850 O OG . SER A-2 1 11 . -21.721 49.17 67.127 1 30.41 ? OG SER A-2 32 1 ATOM 1851 N N . LEU A-2 1 12 . -20.265 51.803 68.067 1 29.62 ? N LEU A-2 33 1 ATOM 1852 C CA . LEU A-2 1 12 . -18.882 51.998 68.558 1 28.67 ? CA LEU A-2 33 1 ATOM 1853 C C . LEU A-2 1 12 . -18.673 53.413 69.11 1 27.99 ? C LEU A-2 33 1 ATOM 1854 O O . LEU A-2 1 12 . -18.178 53.6 70.203 1 27.24 ? O LEU A-2 33 1 ATOM 1855 C CB . LEU A-2 1 12 . -17.875 51.738 67.432 1 28.47 ? CB LEU A-2 33 1 ATOM 1856 C CG . LEU A-2 1 12 . -17.326 50.341 67.127 1 29.82 ? CG LEU A-2 33 1 ATOM 1857 C CD1 . LEU A-2 1 12 . -18.131 49.23 67.777 1 29.27 ? CD1 LEU A-2 33 1 ATOM 1858 C CD2 . LEU A-2 1 12 . -17.19 50.183 65.611 1 29.66 ? CD2 LEU A-2 33 1 ATOM 1859 N N . TRP A-2 1 13 . -19.038 54.422 68.328 1 27.88 ? N TRP A-2 34 1 ATOM 1860 C CA . TRP A-2 1 13 . -18.902 55.792 68.795 1 27.65 ? CA TRP A-2 34 1 ATOM 1861 C C . TRP A-2 1 13 . -19.732 56.024 70.058 1 27.37 ? C TRP A-2 34 1 ATOM 1862 O O . TRP A-2 1 13 . -19.315 56.773 70.948 1 27.14 ? O TRP A-2 34 1 ATOM 1863 C CB . TRP A-2 1 13 . -19.367 56.778 67.696 1 28.23 ? CB TRP A-2 34 1 ATOM 1864 C CG . TRP A-2 1 13 . -18.371 56.938 66.607 1 28.52 ? CG TRP A-2 34 1 ATOM 1865 C CD1 . TRP A-2 1 13 . -18.517 56.551 65.303 1 28.96 ? CD1 TRP A-2 34 1 ATOM 1866 C CD2 . TRP A-2 1 13 . -17.051 57.506 66.715 1 29.05 ? CD2 TRP A-2 34 1 ATOM 1867 N NE1 . TRP A-2 1 13 . -17.368 56.838 64.599 1 29.18 ? NE1 TRP A-2 34 1 ATOM 1868 C CE2 . TRP A-2 1 13 . -16.457 57.425 65.431 1 29.16 ? CE2 TRP A-2 34 1 ATOM 1869 C CE3 . TRP A-2 1 13 . -16.315 58.064 67.767 1 28.82 ? CE3 TRP A-2 34 1 ATOM 1870 C CZ2 . TRP A-2 1 13 . -15.151 57.883 65.168 1 29.72 ? CZ2 TRP A-2 34 1 ATOM 1871 C CZ3 . TRP A-2 1 13 . -15.003 58.519 67.508 1 29.74 ? CZ3 TRP A-2 34 1 ATOM 1872 C CH2 . TRP A-2 1 13 . -14.441 58.422 66.212 1 29.52 ? CH2 TRP A-2 34 1 ATOM 1873 N N . VAL A-2 1 14 . -20.912 55.41 70.141 1 27.12 ? N VAL A-2 35 1 ATOM 1874 C CA . VAL A-2 1 14 . -21.691 55.643 71.339 1 27.36 ? CA VAL A-2 35 1 ATOM 1875 C C . VAL A-2 1 14 . -20.901 55.247 72.587 1 26.89 ? C VAL A-2 35 1 ATOM 1876 O O . VAL A-2 1 14 . -20.996 55.933 73.604 1 26.75 ? O VAL A-2 35 1 ATOM 1877 C CB . VAL A-2 1 14 . -23.021 54.866 71.401 1 27.66 ? CB VAL A-2 35 1 ATOM 1878 C CG1 . VAL A-2 1 14 . -22.747 53.343 71.338 1 28.54 ? CG1 VAL A-2 35 1 ATOM 1879 C CG2 . VAL A-2 1 14 . -23.726 55.222 72.721 1 28.14 ? CG2 VAL A-2 35 1 ATOM 1880 N N . ASN A-2 1 15 . -20.144 54.155 72.54 1 26.54 ? N ASN A-2 36 1 ATOM 1881 C CA . ASN A-2 1 15 . -19.429 53.812 73.771 1 26.59 ? CA ASN A-2 36 1 ATOM 1882 C C . ASN A-2 1 15 . -18.141 54.576 73.967 1 26.12 ? C ASN A-2 36 1 ATOM 1883 O O . ASN A-2 1 15 . -17.65 54.672 75.087 1 26.44 ? O ASN A-2 36 1 ATOM 1884 C CB . ASN A-2 1 15 . -19.236 52.294 73.954 1 26.58 ? CB ASN A-2 36 1 ATOM 1885 C CG . ASN A-2 1 15 . -20.51 51.626 74.489 1 27.51 ? CG ASN A-2 36 1 ATOM 1886 O OD1 . ASN A-2 1 15 . -21.472 52.317 74.908 1 27.93 ? OD1 ASN A-2 36 1 ATOM 1887 N ND2 . ASN A-2 1 15 . -20.537 50.311 74.488 1 26.81 ? ND2 ASN A-2 36 1 ATOM 1888 N N . VAL A-2 1 16 . -17.575 55.135 72.903 1 25.74 ? N VAL A-2 37 1 ATOM 1889 C CA . VAL A-2 1 16 . -16.407 55.983 73.098 1 25.62 ? CA VAL A-2 37 1 ATOM 1890 C C . VAL A-2 1 16 . -16.936 57.177 73.934 1 25.48 ? C VAL A-2 37 1 ATOM 1891 O O . VAL A-2 1 16 . -16.328 57.585 74.909 1 25.13 ? O VAL A-2 37 1 ATOM 1892 C CB . VAL A-2 1 16 . -15.825 56.509 71.734 1 25.45 ? CB VAL A-2 37 1 ATOM 1893 C CG1 . VAL A-2 1 16 . -14.803 57.643 71.983 1 25.95 ? CG1 VAL A-2 37 1 ATOM 1894 C CG2 . VAL A-2 1 16 . -15.142 55.363 70.965 1 25.53 ? CG2 VAL A-2 37 1 ATOM 1895 N N . ALA A-2 1 17 . -18.093 57.718 73.555 1 25.6 ? N ALA A-2 38 1 ATOM 1896 C CA . ALA A-2 1 17 . -18.682 58.851 74.317 1 26.05 ? CA ALA A-2 38 1 ATOM 1897 C C . ALA A-2 1 17 . -19.054 58.438 75.763 1 25.83 ? C ALA A-2 38 1 ATOM 1898 O O . ALA A-2 1 17 . -18.699 59.115 76.725 1 26.06 ? O ALA A-2 38 1 ATOM 1899 C CB . ALA A-2 1 17 . -19.961 59.4 73.57 1 26.05 ? CB ALA A-2 38 1 ATOM 1900 N N . LEU A-2 1 18 . -19.774 57.332 75.916 1 25.97 ? N LEU A-2 39 1 ATOM 1901 C CA . LEU A-2 1 18 . -20.16 56.911 77.25 1 25.9 ? CA LEU A-2 39 1 ATOM 1902 C C . LEU A-2 1 18 . -18.969 56.57 78.169 1 25.79 ? C LEU A-2 39 1 ATOM 1903 O O . LEU A-2 1 18 . -18.99 56.871 79.385 1 25.09 ? O LEU A-2 39 1 ATOM 1904 C CB . LEU A-2 1 18 . -21.172 55.732 77.187 1 25.88 ? CB LEU A-2 39 1 ATOM 1905 C CG . LEU A-2 1 18 . -22.547 56.089 76.576 1 26.36 ? CG LEU A-2 39 1 ATOM 1906 C CD1 . LEU A-2 1 18 . -23.566 54.906 76.605 1 26.72 ? CD1 LEU A-2 39 1 ATOM 1907 C CD2 . LEU A-2 1 18 . -23.08 57.305 77.357 1 27.02 ? CD2 LEU A-2 39 1 ATOM 1908 N N . ALA A-2 1 19 . -17.946 55.936 77.602 1 25.55 ? N ALA A-2 40 1 ATOM 1909 C CA . ALA A-2 1 19 . -16.793 55.568 78.404 1 26.19 ? CA ALA A-2 40 1 ATOM 1910 C C . ALA A-2 1 19 . -16.061 56.833 78.806 1 26.52 ? C ALA A-2 40 1 ATOM 1911 O O . ALA A-2 1 19 . -15.503 56.938 79.926 1 26.59 ? O ALA A-2 40 1 ATOM 1912 C CB . ALA A-2 1 19 . -15.833 54.644 77.618 1 24.94 ? CB ALA A-2 40 1 ATOM 1913 N N . GLY A-2 1 20 . -16.041 57.79 77.891 1 27 ? N GLY A-2 41 1 ATOM 1914 C CA . GLY A-2 1 20 . -15.347 59.031 78.187 1 28.02 ? CA GLY A-2 41 1 ATOM 1915 C C . GLY A-2 1 20 . -16.037 59.778 79.289 1 28.48 ? C GLY A-2 41 1 ATOM 1916 O O . GLY A-2 1 20 . -15.39 60.368 80.144 1 29.01 ? O GLY A-2 41 1 ATOM 1917 N N . ILE A-2 1 21 . -17.369 59.76 79.274 1 28.97 ? N ILE A-2 42 1 ATOM 1918 C CA . ILE A-2 1 21 . -18.165 60.436 80.308 1 29.24 ? CA ILE A-2 42 1 ATOM 1919 C C . ILE A-2 1 21 . -17.976 59.715 81.641 1 29.11 ? C ILE A-2 42 1 ATOM 1920 O O . ILE A-2 1 21 . -17.802 60.351 82.701 1 28.89 ? O ILE A-2 42 1 ATOM 1921 C CB . ILE A-2 1 21 . -19.658 60.45 79.923 1 29.62 ? CB ILE A-2 42 1 ATOM 1922 C CG1 . ILE A-2 1 21 . -19.854 61.399 78.736 1 30.03 ? CG1 ILE A-2 42 1 ATOM 1923 C CG2 . ILE A-2 1 21 . -20.524 60.856 81.12 1 30.25 ? CG2 ILE A-2 42 1 ATOM 1924 C CD1 . ILE A-2 1 21 . -21.167 61.219 78.028 1 30.12 ? CD1 ILE A-2 42 1 ATOM 1925 N N . ALA A-2 1 22 . -17.962 58.385 81.591 1 28.69 ? N ALA A-2 43 1 ATOM 1926 C CA . ALA A-2 1 22 . -17.783 57.646 82.826 1 28.65 ? CA ALA A-2 43 1 ATOM 1927 C C . ALA A-2 1 22 . -16.453 58.032 83.457 1 28.8 ? C ALA A-2 43 1 ATOM 1928 O O . ALA A-2 1 22 . -16.386 58.248 84.656 1 28.5 ? O ALA A-2 43 1 ATOM 1929 C CB . ALA A-2 1 22 . -17.813 56.141 82.561 1 28.59 ? CB ALA A-2 43 1 ATOM 1930 N N . ILE A-2 1 23 . -15.399 58.133 82.653 1 29.25 ? N ILE A-2 44 1 ATOM 1931 C CA . ILE A-2 1 23 . -14.068 58.472 83.18 1 29.9 ? CA ILE A-2 44 1 ATOM 1932 C C . ILE A-2 1 23 . -14.091 59.841 83.9 1 30.31 ? C ILE A-2 44 1 ATOM 1933 O O . ILE A-2 1 23 . -13.543 59.993 84.994 1 30.63 ? O ILE A-2 44 1 ATOM 1934 C CB . ILE A-2 1 23 . -12.996 58.496 82.05 1 29.65 ? CB ILE A-2 44 1 ATOM 1935 C CG1 . ILE A-2 1 23 . -12.702 57.072 81.53 1 29.15 ? CG1 ILE A-2 44 1 ATOM 1936 C CG2 . ILE A-2 1 23 . -11.664 59.062 82.604 1 29.82 ? CG2 ILE A-2 44 1 ATOM 1937 C CD1 . ILE A-2 1 23 . -12.017 57.077 80.196 1 28.56 ? CD1 ILE A-2 44 1 ATOM 1938 N N . LEU A-2 1 24 . -14.74 60.833 83.304 1 30.57 ? N LEU A-2 45 1 ATOM 1939 C CA . LEU A-2 1 24 . -14.802 62.141 83.931 1 31.33 ? CA LEU A-2 45 1 ATOM 1940 C C . LEU A-2 1 24 . -15.574 62.071 85.254 1 31.17 ? C LEU A-2 45 1 ATOM 1941 O O . LEU A-2 1 24 . -15.139 62.606 86.284 1 31.16 ? O LEU A-2 45 1 ATOM 1942 C CB . LEU A-2 1 24 . -15.457 63.149 82.964 1 32.37 ? CB LEU A-2 45 1 ATOM 1943 C CG . LEU A-2 1 24 . -14.711 63.163 81.616 1 33.31 ? CG LEU A-2 45 1 ATOM 1944 C CD1 . LEU A-2 1 24 . -15.415 64.042 80.627 1 33.92 ? CD1 LEU A-2 45 1 ATOM 1945 C CD2 . LEU A-2 1 24 . -13.267 63.667 81.804 1 34.23 ? CD2 LEU A-2 45 1 ATOM 1946 N N . VAL A-2 1 25 . -16.708 61.385 85.226 1 31.12 ? N VAL A-2 46 1 ATOM 1947 C CA . VAL A-2 1 25 . -17.549 61.235 86.404 1 31.08 ? CA VAL A-2 46 1 ATOM 1948 C C . VAL A-2 1 25 . -16.774 60.517 87.52 1 31.2 ? C VAL A-2 46 1 ATOM 1949 O O . VAL A-2 1 25 . -16.845 60.93 88.697 1 31.06 ? O VAL A-2 46 1 ATOM 1950 C CB . VAL A-2 1 25 . -18.851 60.45 86.056 1 31.03 ? CB VAL A-2 46 1 ATOM 1951 C CG1 . VAL A-2 1 25 . -19.645 60.101 87.346 1 30.8 ? CG1 VAL A-2 46 1 ATOM 1952 C CG2 . VAL A-2 1 25 . -19.74 61.31 85.112 1 30.85 ? CG2 VAL A-2 46 1 ATOM 1953 N N . PHE A-2 1 26 . -16.029 59.464 87.159 1 31.14 ? N PHE A-2 47 1 ATOM 1954 C CA . PHE A-2 1 26 . -15.256 58.731 88.155 1 31.3 ? CA PHE A-2 47 1 ATOM 1955 C C . PHE A-2 1 26 . -14.094 59.553 88.734 1 32.2 ? C PHE A-2 47 1 ATOM 1956 O O . PHE A-2 1 26 . -13.766 59.384 89.908 1 32.12 ? O PHE A-2 47 1 ATOM 1957 C CB . PHE A-2 1 26 . -14.735 57.397 87.595 1 29.93 ? CB PHE A-2 47 1 ATOM 1958 C CG . PHE A-2 1 26 . -15.84 56.456 87.074 1 28.94 ? CG PHE A-2 47 1 ATOM 1959 C CD1 . PHE A-2 1 26 . -17.173 56.671 87.383 1 28.24 ? CD1 PHE A-2 47 1 ATOM 1960 C CD2 . PHE A-2 1 26 . -15.502 55.333 86.285 1 28.26 ? CD2 PHE A-2 47 1 ATOM 1961 C CE1 . PHE A-2 1 26 . -18.182 55.795 86.924 1 28.28 ? CE1 PHE A-2 47 1 ATOM 1962 C CE2 . PHE A-2 1 26 . -16.49 54.445 85.824 1 27.84 ? CE2 PHE A-2 47 1 ATOM 1963 C CZ . PHE A-2 1 26 . -17.846 54.687 86.148 1 27.9 ? CZ PHE A-2 47 1 ATOM 1964 N N . VAL A-2 1 27 . -13.455 60.402 87.924 1 33.14 ? N VAL A-2 48 1 ATOM 1965 C CA . VAL A-2 1 27 . -12.365 61.258 88.441 1 34.1 ? CA VAL A-2 48 1 ATOM 1966 C C . VAL A-2 1 27 . -13.032 62.141 89.488 1 34.78 ? C VAL A-2 48 1 ATOM 1967 O O . VAL A-2 1 27 . -12.557 62.257 90.602 1 34.87 ? O VAL A-2 48 1 ATOM 1968 C CB . VAL A-2 1 27 . -11.741 62.195 87.335 1 34.27 ? CB VAL A-2 48 1 ATOM 1969 C CG1 . VAL A-2 1 27 . -10.861 63.297 87.991 1 34.08 ? CG1 VAL A-2 48 1 ATOM 1970 C CG2 . VAL A-2 1 27 . -10.898 61.364 86.381 1 33.85 ? CG2 VAL A-2 48 1 ATOM 1971 N N . TYR A-2 1 28 . -14.152 62.75 89.118 1 35.58 ? N TYR A-2 49 1 ATOM 1972 C CA . TYR A-2 1 28 . -14.895 63.599 90.056 1 36.41 ? CA TYR A-2 49 1 ATOM 1973 C C . TYR A-2 1 28 . -15.251 62.849 91.368 1 36.05 ? C TYR A-2 49 1 ATOM 1974 O O . TYR A-2 1 28 . -14.988 63.351 92.48 1 36.04 ? O TYR A-2 49 1 ATOM 1975 C CB . TYR A-2 1 28 . -16.179 64.118 89.376 1 37.47 ? CB TYR A-2 49 1 ATOM 1976 C CG . TYR A-2 1 28 . -17.134 64.893 90.27 1 38.97 ? CG TYR A-2 49 1 ATOM 1977 C CD1 . TYR A-2 1 28 . -16.915 66.247 90.573 1 39.48 ? CD1 TYR A-2 49 1 ATOM 1978 C CD2 . TYR A-2 1 28 . -18.253 64.26 90.842 1 39.43 ? CD2 TYR A-2 49 1 ATOM 1979 C CE1 . TYR A-2 1 28 . -17.8 66.949 91.429 1 40.15 ? CE1 TYR A-2 49 1 ATOM 1980 C CE2 . TYR A-2 1 28 . -19.114 64.941 91.685 1 40.12 ? CE2 TYR A-2 49 1 ATOM 1981 C CZ . TYR A-2 1 28 . -18.889 66.278 91.97 1 40.33 ? CZ TYR A-2 49 1 ATOM 1982 O OH . TYR A-2 1 28 . -19.778 66.947 92.786 1 41.08 ? OH TYR A-2 49 1 ATOM 1983 N N . MET A-2 1 29 . -15.859 61.667 91.24 1 35.54 ? N MET A-2 50 1 ATOM 1984 C CA . MET A-2 1 29 . -16.276 60.868 92.386 1 34.9 ? CA MET A-2 50 1 ATOM 1985 C C . MET A-2 1 29 . -15.182 60.368 93.311 1 34.87 ? C MET A-2 50 1 ATOM 1986 O O . MET A-2 1 29 . -15.396 60.273 94.522 1 34.73 ? O MET A-2 50 1 ATOM 1987 C CB . MET A-2 1 29 . -17.09 59.664 91.911 1 34.5 ? CB MET A-2 50 1 ATOM 1988 C CG . MET A-2 1 29 . -18.403 60.043 91.225 1 34.03 ? CG MET A-2 50 1 ATOM 1989 S SD . MET A-2 1 29 . -19.233 58.573 90.565 1 33.87 ? SD MET A-2 50 1 ATOM 1990 C CE . MET A-2 1 29 . -19.433 57.595 92.09 1 33.62 ? CE MET A-2 50 1 ATOM 1991 N N . GLY A-2 1 30 . -14.019 60.027 92.764 1 35.08 ? N GLY A-2 51 1 ATOM 1992 C CA . GLY A-2 1 30 . -12.979 59.476 93.609 1 35.36 ? CA GLY A-2 51 1 ATOM 1993 C C . GLY A-2 1 30 . -11.772 60.316 93.983 1 35.65 ? C GLY A-2 51 1 ATOM 1994 O O . GLY A-2 1 30 . -10.908 59.85 94.71 1 35.37 ? O GLY A-2 51 1 ATOM 1995 N N . ARG A-2 1 31 . -11.718 61.548 93.502 1 36.21 ? N ARG A-2 52 1 ATOM 1996 C CA . ARG A-2 1 31 . -10.602 62.447 93.783 1 36.84 ? CA ARG A-2 52 1 ATOM 1997 C C . ARG A-2 1 31 . -10.222 62.58 95.29 1 36.17 ? C ARG A-2 52 1 ATOM 1998 O O . ARG A-2 1 31 . -9.056 62.682 95.636 1 36.47 ? O ARG A-2 52 1 ATOM 1999 C CB . ARG A-2 1 31 . -10.939 63.818 93.195 1 38.23 ? CB ARG A-2 52 1 ATOM 2000 C CG . ARG A-2 1 31 . -9.968 64.868 93.555 1 40.57 ? CG ARG A-2 52 1 ATOM 2001 C CD . ARG A-2 1 31 . -10.286 66.148 92.852 1 42.3 ? CD ARG A-2 52 1 ATOM 2002 N NE . ARG A-2 1 31 . -9.255 67.138 93.165 1 44.21 ? NE ARG A-2 52 1 ATOM 2003 C CZ . ARG A-2 1 31 . -7.951 66.913 93.052 1 44.91 ? CZ ARG A-2 52 1 ATOM 2004 N NH1 . ARG A-2 1 31 . -7.511 65.722 92.642 1 45.84 ? NH1 ARG A-2 52 1 ATOM 2005 N NH2 . ARG A-2 1 31 . -7.087 67.88 93.325 1 45.45 ? NH2 ARG A-2 52 1 ATOM 2006 N N . THR A-2 1 32 . -11.207 62.556 96.178 1 35.43 ? N THR A-2 53 1 ATOM 2007 C CA . THR A-2 1 32 . -10.937 62.677 97.618 1 34.45 ? CA THR A-2 53 1 ATOM 2008 C C . THR A-2 1 32 . -10.853 61.36 98.418 1 33.62 ? C THR A-2 53 1 ATOM 2009 O O . THR A-2 1 32 . -10.744 61.385 99.639 1 32.79 ? O THR A-2 53 1 ATOM 2010 C CB . THR A-2 1 32 . -12.017 63.568 98.288 1 34.55 ? CB THR A-2 53 1 ATOM 2011 O OG1 . THR A-2 1 32 . -13.31 62.997 98.063 1 34.58 ? OG1 THR A-2 53 1 ATOM 2012 C CG2 . THR A-2 1 32 . -11.983 64.993 97.696 1 35.05 ? CG2 THR A-2 53 1 ATOM 2013 N N . ILE A-2 1 33 . -10.887 60.215 97.744 1 32.19 ? N ILE A-2 54 1 ATOM 2014 C CA . ILE A-2 1 33 . -10.844 58.951 98.453 1 31.58 ? CA ILE A-2 54 1 ATOM 2015 C C . ILE A-2 1 33 . -9.532 58.771 99.177 1 31.4 ? C ILE A-2 54 1 ATOM 2016 O O . ILE A-2 1 33 . -8.482 59.137 98.655 1 31.36 ? O ILE A-2 54 1 ATOM 2017 C CB . ILE A-2 1 33 . -11.112 57.766 97.477 1 31.38 ? CB ILE A-2 54 1 ATOM 2018 C CG1 . ILE A-2 1 33 . -12.607 57.807 97.079 1 30.98 ? CG1 ILE A-2 54 1 ATOM 2019 C CG2 . ILE A-2 1 33 . -10.759 56.45 98.128 1 31.14 ? CG2 ILE A-2 54 1 ATOM 2020 C CD1 . ILE A-2 1 33 . -13.087 56.662 96.169 1 30.67 ? CD1 ILE A-2 54 1 ATOM 2021 N N . ARG A-2 1 34 . -9.598 58.23 100.389 1 31.29 ? N ARG A-2 55 1 ATOM 2022 C CA . ARG A-2 1 34 . -8.421 58.029 101.207 1 31.26 ? CA ARG A-2 55 1 ATOM 2023 C C . ARG A-2 1 34 . -7.422 57.054 100.604 1 32.11 ? C ARG A-2 55 1 ATOM 2024 O O . ARG A-2 1 34 . -7.811 56.124 99.889 1 31.68 ? O ARG A-2 55 1 ATOM 2025 C CB . ARG A-2 1 34 . -8.835 57.512 102.577 1 30.63 ? CB ARG A-2 55 1 ATOM 2026 C CG . ARG A-2 1 34 . -9.499 56.094 102.601 1 29.59 ? CG ARG A-2 55 1 ATOM 2027 C CD . ARG A-2 1 34 . -10.15 55.824 103.976 1 29.24 ? CD ARG A-2 55 1 ATOM 2028 N NE . ARG A-2 1 34 . -9.116 55.53 104.977 1 28.45 ? NE ARG A-2 55 1 ATOM 2029 C CZ . ARG A-2 1 34 . -9.33 55.445 106.299 1 28.43 ? CZ ARG A-2 55 1 ATOM 2030 N NH1 . ARG A-2 1 34 . -10.535 55.663 106.81 1 27.48 ? NH1 ARG A-2 55 1 ATOM 2031 N NH2 . ARG A-2 1 34 . -8.341 55.038 107.092 1 28.43 ? NH2 ARG A-2 55 1 ATOM 2032 N N . PRO A-2 1 35 . -6.124 57.235 100.917 1 32.87 ? N PRO A-2 56 1 ATOM 2033 C CA . PRO A-2 1 35 . -5.032 56.377 100.43 1 33.38 ? CA PRO A-2 56 1 ATOM 2034 C C . PRO A-2 1 35 . -5.282 54.901 100.777 1 33.59 ? C PRO A-2 56 1 ATOM 2035 O O . PRO A-2 1 35 . -6.04 54.578 101.689 1 33.29 ? O PRO A-2 56 1 ATOM 2036 C CB . PRO A-2 1 35 . -3.81 56.916 101.181 1 33.64 ? CB PRO A-2 56 1 ATOM 2037 C CG . PRO A-2 1 35 . -4.089 58.39 101.255 1 33.87 ? CG PRO A-2 56 1 ATOM 2038 C CD . PRO A-2 1 35 . -5.582 58.401 101.648 1 33.42 ? CD PRO A-2 56 1 ATOM 2039 N N . GLY A-2 1 36 . -4.635 53.995 100.045 1 33.77 ? N GLY A-2 57 1 ATOM 2040 C CA . GLY A-2 1 36 . -4.807 52.589 100.343 1 34.04 ? CA GLY A-2 57 1 ATOM 2041 C C . GLY A-2 1 36 . -5.793 51.88 99.447 1 34.37 ? C GLY A-2 57 1 ATOM 2042 O O . GLY A-2 1 36 . -6.058 52.334 98.328 1 34.52 ? O GLY A-2 57 1 ATOM 2043 N N . ARG A-2 1 37 . -6.347 50.79 99.972 1 34.51 ? N ARG A-2 58 1 ATOM 2044 C CA . ARG A-2 1 37 . -7.325 49.928 99.286 1 34.57 ? CA ARG A-2 58 1 ATOM 2045 C C . ARG A-2 1 37 . -8.446 50.684 98.565 1 33.9 ? C ARG A-2 58 1 ATOM 2046 O O . ARG A-2 1 37 . -8.811 50.34 97.449 1 33.43 ? O ARG A-2 58 1 ATOM 2047 C CB . ARG A-2 1 37 . -7.934 48.939 100.296 1 35.75 ? CB ARG A-2 58 1 ATOM 2048 C CG . ARG A-2 1 37 . -6.86 48.114 101.088 1 37.44 ? CG ARG A-2 58 1 ATOM 2049 C CD . ARG A-2 1 37 . -6.578 48.641 102.572 1 39.44 ? CD ARG A-2 58 1 ATOM 2050 N NE . ARG A-2 1 37 . -6.206 50.066 102.644 1 40.05 ? NE ARG A-2 58 1 ATOM 2051 C CZ . ARG A-2 1 37 . -5.825 50.717 103.738 1 40.96 ? CZ ARG A-2 58 1 ATOM 2052 N NH1 . ARG A-2 1 37 . -5.742 50.088 104.917 1 41.99 ? NH1 ARG A-2 58 1 ATOM 2053 N NH2 . ARG A-2 1 37 . -5.549 52.029 103.674 1 41.38 ? NH2 ARG A-2 58 1 ATOM 2054 N N . PRO A-2 1 38 . -9.039 51.711 99.22 1 33.18 ? N PRO A-2 59 1 ATOM 2055 C CA . PRO A-2 1 38 . -10.125 52.497 98.594 1 32.4 ? CA PRO A-2 59 1 ATOM 2056 C C . PRO A-2 1 38 . -9.66 53.201 97.306 1 31.98 ? C PRO A-2 59 1 ATOM 2057 O O . PRO A-2 1 38 . -10.371 53.267 96.278 1 31.21 ? O PRO A-2 59 1 ATOM 2058 C CB . PRO A-2 1 38 . -10.48 53.527 99.682 1 32.58 ? CB PRO A-2 59 1 ATOM 2059 C CG . PRO A-2 1 38 . -10.23 52.771 100.96 1 32.55 ? CG PRO A-2 59 1 ATOM 2060 C CD . PRO A-2 1 38 . -8.938 51.986 100.674 1 33.27 ? CD PRO A-2 59 1 ATOM 2061 N N . ARG A-2 1 39 . -8.47 53.776 97.397 1 31.78 ? N ARG A-2 60 1 ATOM 2062 C CA . ARG A-2 1 39 . -7.861 54.49 96.31 1 32.06 ? CA ARG A-2 60 1 ATOM 2063 C C . ARG A-2 1 39 . -7.456 53.527 95.19 1 31.58 ? C ARG A-2 60 1 ATOM 2064 O O . ARG A-2 1 39 . -7.526 53.891 94.014 1 31.37 ? O ARG A-2 60 1 ATOM 2065 C CB . ARG A-2 1 39 . -6.656 55.221 96.84 1 33.44 ? CB ARG A-2 60 1 ATOM 2066 C CG . ARG A-2 1 39 . -6.179 56.349 96.009 1 35.14 ? CG ARG A-2 60 1 ATOM 2067 C CD . ARG A-2 1 39 . -4.986 56.887 96.753 1 36.48 ? CD ARG A-2 60 1 ATOM 2068 N NE . ARG A-2 1 39 . -3.996 57.385 95.842 1 37.97 ? NE ARG A-2 60 1 ATOM 2069 C CZ . ARG A-2 1 39 . -4.15 58.498 95.146 1 38.59 ? CZ ARG A-2 60 1 ATOM 2070 N NH1 . ARG A-2 1 39 . -5.286 59.197 95.29 1 38.48 ? NH1 ARG A-2 60 1 ATOM 2071 N NH2 . ARG A-2 1 39 . -3.158 58.917 94.339 1 38.84 ? NH2 ARG A-2 60 1 ATOM 2072 N N . LEU A-2 1 40 . -7.025 52.32 95.547 1 31.24 ? N LEU A-2 61 1 ATOM 2073 C CA . LEU A-2 1 40 . -6.68 51.305 94.515 1 31.12 ? CA LEU A-2 61 1 ATOM 2074 C C . LEU A-2 1 40 . -7.948 50.942 93.727 1 30.49 ? C LEU A-2 61 1 ATOM 2075 O O . LEU A-2 1 40 . -7.933 50.905 92.502 1 30.72 ? O LEU A-2 61 1 ATOM 2076 C CB . LEU A-2 1 40 . -6.108 50.014 95.118 1 31.74 ? CB LEU A-2 61 1 ATOM 2077 C CG . LEU A-2 1 40 . -4.777 50.229 95.845 1 32.38 ? CG LEU A-2 61 1 ATOM 2078 C CD1 . LEU A-2 1 40 . -4.29 48.867 96.436 1 32.83 ? CD1 LEU A-2 61 1 ATOM 2079 C CD2 . LEU A-2 1 40 . -3.74 50.868 94.869 1 32.53 ? CD2 LEU A-2 61 1 ATOM 2080 N N . ILE A-2 1 41 . -9.055 50.716 94.423 1 29.66 ? N ILE A-2 62 1 ATOM 2081 C CA . ILE A-2 1 41 . -10.29 50.385 93.706 1 28.48 ? CA ILE A-2 62 1 ATOM 2082 C C . ILE A-2 1 41 . -10.678 51.549 92.796 1 28.29 ? C ILE A-2 62 1 ATOM 2083 O O . ILE A-2 1 41 . -11.169 51.341 91.678 1 27.34 ? O ILE A-2 62 1 ATOM 2084 C CB . ILE A-2 1 41 . -11.427 50.021 94.692 1 28.63 ? CB ILE A-2 62 1 ATOM 2085 C CG1 . ILE A-2 1 41 . -11.031 48.736 95.438 1 28.58 ? CG1 ILE A-2 62 1 ATOM 2086 C CG2 . ILE A-2 1 41 . -12.749 49.887 93.921 1 28.56 ? CG2 ILE A-2 62 1 ATOM 2087 C CD1 . ILE A-2 1 41 . -11.85 48.342 96.662 1 28.68 ? CD1 ILE A-2 62 1 ATOM 2088 N N . TRP A-2 1 42 . -10.471 52.785 93.254 1 27.37 ? N TRP A-2 63 1 ATOM 2089 C CA . TRP A-2 1 42 . -10.78 53.919 92.384 1 26.99 ? CA TRP A-2 63 1 ATOM 2090 C C . TRP A-2 1 42 . -9.944 53.782 91.123 1 26.89 ? C TRP A-2 63 1 ATOM 2091 O O . TRP A-2 1 42 . -10.46 53.957 90.019 1 26.8 ? O TRP A-2 63 1 ATOM 2092 C CB . TRP A-2 1 42 . -10.458 55.261 93.071 1 27.09 ? CB TRP A-2 63 1 ATOM 2093 C CG . TRP A-2 1 42 . -10.55 56.481 92.172 1 27.04 ? CG TRP A-2 63 1 ATOM 2094 C CD1 . TRP A-2 1 42 . -11.57 56.81 91.319 1 27.14 ? CD1 TRP A-2 63 1 ATOM 2095 C CD2 . TRP A-2 1 42 . -9.636 57.587 92.155 1 27.3 ? CD2 TRP A-2 63 1 ATOM 2096 N NE1 . TRP A-2 1 42 . -11.35 58.063 90.789 1 27.33 ? NE1 TRP A-2 63 1 ATOM 2097 C CE2 . TRP A-2 1 42 . -10.172 58.559 91.295 1 27.22 ? CE2 TRP A-2 63 1 ATOM 2098 C CE3 . TRP A-2 1 42 . -8.417 57.852 92.807 1 27.29 ? CE3 TRP A-2 63 1 ATOM 2099 C CZ2 . TRP A-2 1 42 . -9.541 59.792 91.07 1 27.3 ? CZ2 TRP A-2 63 1 ATOM 2100 C CZ3 . TRP A-2 1 42 . -7.779 59.093 92.581 1 27.58 ? CZ3 TRP A-2 63 1 ATOM 2101 C CH2 . TRP A-2 1 42 . -8.353 60.041 91.724 1 27.62 ? CH2 TRP A-2 63 1 ATOM 2102 N N . GLY A-2 1 43 . -8.651 53.503 91.281 1 26.49 ? N GLY A-2 64 1 ATOM 2103 C CA . GLY A-2 1 43 . -7.828 53.345 90.085 1 26.45 ? CA GLY A-2 64 1 ATOM 2104 C C . GLY A-2 1 43 . -8.382 52.307 89.106 1 26.45 ? C GLY A-2 64 1 ATOM 2105 O O . GLY A-2 1 43 . -8.446 52.585 87.906 1 26.56 ? O GLY A-2 64 1 ATOM 2106 N N . ALA A-2 1 44 . -8.778 51.128 89.594 1 26.67 ? N ALA A-2 65 1 ATOM 2107 C CA . ALA A-2 1 44 . -9.331 50.053 88.723 1 26.19 ? CA ALA A-2 65 1 ATOM 2108 C C . ALA A-2 1 44 . -10.605 50.519 88.034 1 26.31 ? C ALA A-2 65 1 ATOM 2109 O O . ALA A-2 1 44 . -10.873 50.225 86.877 1 26.05 ? O ALA A-2 65 1 ATOM 2110 C CB . ALA A-2 1 44 . -9.601 48.8 89.545 1 26.04 ? CB ALA A-2 65 1 ATOM 2111 N N . THR A-2 1 45 . -11.399 51.255 88.78 1 26.21 ? N THR A-2 66 1 ATOM 2112 C CA . THR A-2 1 45 . -12.651 51.818 88.289 1 26.27 ? CA THR A-2 66 1 ATOM 2113 C C . THR A-2 1 45 . -12.393 52.815 87.128 1 26.15 ? C THR A-2 66 1 ATOM 2114 O O . THR A-2 1 45 . -13.22 52.987 86.195 1 26 ? O THR A-2 66 1 ATOM 2115 C CB . THR A-2 1 45 . -13.3 52.411 89.571 1 27.11 ? CB THR A-2 66 1 ATOM 2116 O OG1 . THR A-2 1 45 . -14.455 51.624 89.922 1 28.22 ? OG1 THR A-2 66 1 ATOM 2117 C CG2 . THR A-2 1 45 . -13.449 53.858 89.484 1 26.52 ? CG2 THR A-2 66 1 ATOM 2118 N N . LEU A-2 1 46 . -11.247 53.489 87.165 1 25.63 ? N LEU A-2 67 1 ATOM 2119 C CA . LEU A-2 1 46 . -10.859 54.389 86.078 1 25.64 ? CA LEU A-2 67 1 ATOM 2120 C C . LEU A-2 1 46 . -10.323 53.598 84.867 1 25.71 ? C LEU A-2 67 1 ATOM 2121 O O . LEU A-2 1 46 . -10.484 53.974 83.701 1 25.79 ? O LEU A-2 67 1 ATOM 2122 C CB . LEU A-2 1 46 . -9.736 55.331 86.494 1 25.93 ? CB LEU A-2 67 1 ATOM 2123 C CG . LEU A-2 1 46 . -10.174 56.414 87.48 1 25.99 ? CG LEU A-2 67 1 ATOM 2124 C CD1 . LEU A-2 1 46 . -8.947 57.032 88.147 1 26.32 ? CD1 LEU A-2 67 1 ATOM 2125 C CD2 . LEU A-2 1 46 . -10.988 57.447 86.728 1 26.53 ? CD2 LEU A-2 67 1 ATOM 2126 N N . MET A-2 1 47 . -9.655 52.527 85.164 1 25.41 ? N MET A-2 68 1 ATOM 2127 C CA . MET A-2 1 47 . -9.074 51.746 84.088 1 25.52 ? CA MET A-2 68 1 ATOM 2128 C C . MET A-2 1 47 . -10.024 50.879 83.302 1 24.43 ? C MET A-2 68 1 ATOM 2129 O O . MET A-2 1 47 . -9.748 50.56 82.158 1 23.78 ? O MET A-2 68 1 ATOM 2130 C CB . MET A-2 1 47 . -7.971 50.932 84.644 1 26.78 ? CB MET A-2 68 1 ATOM 2131 C CG . MET A-2 1 47 . -6.881 51.891 85.034 1 29.32 ? CG MET A-2 68 1 ATOM 2132 S SD . MET A-2 1 47 . -5.399 50.986 85.135 1 32.77 ? SD MET A-2 68 1 ATOM 2133 C CE . MET A-2 1 47 . -5.67 50.299 86.764 1 30.33 ? CE MET A-2 68 1 ATOM 2134 N N . ILE A-2 1 48 . -11.149 50.522 83.902 1 22.94 ? N ILE A-2 69 1 ATOM 2135 C CA . ILE A-2 1 48 . -12.125 49.729 83.157 1 22.29 ? CA ILE A-2 69 1 ATOM 2136 C C . ILE A-2 1 48 . -12.602 50.522 81.913 1 21.71 ? C ILE A-2 69 1 ATOM 2137 O O . ILE A-2 1 48 . -12.556 50.024 80.785 1 21.21 ? O ILE A-2 69 1 ATOM 2138 C CB . ILE A-2 1 48 . -13.273 49.307 84.118 1 21.34 ? CB ILE A-2 69 1 ATOM 2139 C CG1 . ILE A-2 1 48 . -12.718 48.263 85.114 1 21.96 ? CG1 ILE A-2 69 1 ATOM 2140 C CG2 . ILE A-2 1 48 . -14.496 48.697 83.336 1 22.06 ? CG2 ILE A-2 69 1 ATOM 2141 C CD1 . ILE A-2 1 48 . -13.759 47.928 86.249 1 21.99 ? CD1 ILE A-2 69 1 ATOM 2142 N N . PRO A-2 1 49 . -13.057 51.785 82.092 1 21.49 ? N PRO A-2 70 1 ATOM 2143 C CA . PRO A-2 1 49 . -13.48 52.521 80.903 1 21.71 ? CA PRO A-2 70 1 ATOM 2144 C C . PRO A-2 1 49 . -12.305 52.942 79.989 1 21.98 ? C PRO A-2 70 1 ATOM 2145 O O . PRO A-2 1 49 . -12.513 53.083 78.783 1 22.12 ? O PRO A-2 70 1 ATOM 2146 C CB . PRO A-2 1 49 . -14.294 53.698 81.479 1 21.68 ? CB PRO A-2 70 1 ATOM 2147 C CG . PRO A-2 1 49 . -13.713 53.874 82.871 1 21.26 ? CG PRO A-2 70 1 ATOM 2148 C CD . PRO A-2 1 49 . -13.594 52.438 83.321 1 21.55 ? CD PRO A-2 70 1 ATOM 2149 N N . LEU A-2 1 50 . -11.088 53.094 80.531 1 21.81 ? N LEU A-2 71 1 ATOM 2150 C CA . LEU A-2 1 50 . -9.993 53.461 79.666 1 22.75 ? CA LEU A-2 71 1 ATOM 2151 C C . LEU A-2 1 50 . -9.697 52.265 78.735 1 22.6 ? C LEU A-2 71 1 ATOM 2152 O O . LEU A-2 1 50 . -9.443 52.46 77.51 1 22.96 ? O LEU A-2 71 1 ATOM 2153 C CB . LEU A-2 1 50 . -8.721 53.794 80.451 1 23.59 ? CB LEU A-2 71 1 ATOM 2154 C CG . LEU A-2 1 50 . -8.44 55.25 80.911 1 25.43 ? CG LEU A-2 71 1 ATOM 2155 C CD1 . LEU A-2 1 50 . -7.065 55.314 81.654 1 25.64 ? CD1 LEU A-2 71 1 ATOM 2156 C CD2 . LEU A-2 1 50 . -8.392 56.198 79.659 1 25.67 ? CD2 LEU A-2 71 1 ATOM 2157 N N . VAL A-2 1 51 . -9.702 51.041 79.297 1 22.01 ? N VAL A-2 72 1 ATOM 2158 C CA . VAL A-2 1 51 . -9.44 49.873 78.418 1 21.69 ? CA VAL A-2 72 1 ATOM 2159 C C . VAL A-2 1 51 . -10.565 49.78 77.398 1 21.49 ? C VAL A-2 72 1 ATOM 2160 O O . VAL A-2 1 51 . -10.329 49.511 76.194 1 21.34 ? O VAL A-2 72 1 ATOM 2161 C CB . VAL A-2 1 51 . -9.342 48.55 79.221 1 22.12 ? CB VAL A-2 72 1 ATOM 2162 C CG1 . VAL A-2 1 51 . -9.138 47.36 78.241 1 22.07 ? CG1 VAL A-2 72 1 ATOM 2163 C CG2 . VAL A-2 1 51 . -8.145 48.611 80.208 1 22.55 ? CG2 VAL A-2 72 1 ATOM 2164 N N . SER A-2 1 52 . -11.803 50.059 77.827 1 21.2 ? N SER A-2 73 1 ATOM 2165 C CA . SER A-2 1 52 . -12.953 49.991 76.931 1 21.75 ? CA SER A-2 73 1 ATOM 2166 C C . SER A-2 1 52 . -12.778 50.993 75.76 1 21.54 ? C SER A-2 73 1 ATOM 2167 O O . SER A-2 1 52 . -12.95 50.625 74.576 1 20.37 ? O SER A-2 73 1 ATOM 2168 C CB . SER A-2 1 52 . -14.233 50.254 77.754 1 22.01 ? CB SER A-2 73 1 ATOM 2169 O OG . SER A-2 1 52 . -15.376 50.181 76.938 1 23.82 ? OG SER A-2 73 1 ATOM 2170 N N . ILE A-2 1 53 . -12.402 52.235 76.053 1 22.11 ? N ILE A-2 74 1 ATOM 2171 C CA . ILE A-2 1 53 . -12.172 53.159 74.949 1 23.19 ? CA ILE A-2 74 1 ATOM 2172 C C . ILE A-2 1 53 . -11.102 52.648 73.953 1 23.2 ? C ILE A-2 74 1 ATOM 2173 O O . ILE A-2 1 53 . -11.268 52.79 72.759 1 22.88 ? O ILE A-2 74 1 ATOM 2174 C CB . ILE A-2 1 53 . -11.806 54.594 75.428 1 24.56 ? CB ILE A-2 74 1 ATOM 2175 C CG1 . ILE A-2 1 53 . -10.784 54.597 76.54 1 25.69 ? CG1 ILE A-2 74 1 ATOM 2176 C CG2 . ILE A-2 1 53 . -13.011 55.249 75.953 1 25.37 ? CG2 ILE A-2 74 1 ATOM 2177 C CD1 . ILE A-2 1 53 . -10.651 55.962 77.244 1 28.02 ? CD1 ILE A-2 74 1 ATOM 2178 N N . SER A-2 1 54 . -10.013 52.073 74.438 1 23.64 ? N SER A-2 75 1 ATOM 2179 C CA . SER A-2 1 54 . -8.972 51.496 73.555 1 23.73 ? CA SER A-2 75 1 ATOM 2180 C C . SER A-2 1 54 . -9.602 50.448 72.637 1 23.55 ? C SER A-2 75 1 ATOM 2181 O O . SER A-2 1 54 . -9.31 50.402 71.434 1 23.89 ? O SER A-2 75 1 ATOM 2182 C CB . SER A-2 1 54 . -7.856 50.807 74.384 1 24.55 ? CB SER A-2 75 1 ATOM 2183 O OG . SER A-2 1 54 . -7.075 49.916 73.527 1 26.65 ? OG SER A-2 75 1 ATOM 2184 N N . SER A-2 1 55 . -10.476 49.597 73.183 1 23.11 ? N SER A-2 76 1 ATOM 2185 C CA . SER A-2 1 55 . -11.106 48.573 72.375 1 22.82 ? CA SER A-2 76 1 ATOM 2186 C C . SER A-2 1 55 . -11.92 49.181 71.236 1 22.79 ? C SER A-2 76 1 ATOM 2187 O O . SER A-2 1 55 . -11.82 48.744 70.076 1 22.02 ? O SER A-2 76 1 ATOM 2188 C CB . SER A-2 1 55 . -12.033 47.685 73.229 1 22.81 ? CB SER A-2 76 1 ATOM 2189 O OG . SER A-2 1 55 . -12.528 46.649 72.408 1 23.61 ? OG SER A-2 76 1 ATOM 2190 N N . TYR A-2 1 56 . -12.721 50.19 71.554 1 22.64 ? N TYR A-2 77 1 ATOM 2191 C CA . TYR A-2 1 56 . -13.551 50.811 70.545 1 23.4 ? CA TYR A-2 77 1 ATOM 2192 C C . TYR A-2 1 56 . -12.739 51.582 69.516 1 23.45 ? C TYR A-2 77 1 ATOM 2193 O O . TYR A-2 1 56 . -13.134 51.656 68.347 1 22.86 ? O TYR A-2 77 1 ATOM 2194 C CB . TYR A-2 1 56 . -14.623 51.673 71.239 1 24.29 ? CB TYR A-2 77 1 ATOM 2195 C CG . TYR A-2 1 56 . -15.715 50.79 71.823 1 25.1 ? CG TYR A-2 77 1 ATOM 2196 C CD1 . TYR A-2 1 56 . -16.659 50.139 70.981 1 26.02 ? CD1 TYR A-2 77 1 ATOM 2197 C CD2 . TYR A-2 1 56 . -15.787 50.544 73.196 1 26.47 ? CD2 TYR A-2 77 1 ATOM 2198 C CE1 . TYR A-2 1 56 . -17.654 49.262 71.513 1 26.43 ? CE1 TYR A-2 77 1 ATOM 2199 C CE2 . TYR A-2 1 56 . -16.743 49.673 73.735 1 26.4 ? CE2 TYR A-2 77 1 ATOM 2200 C CZ . TYR A-2 1 56 . -17.681 49.033 72.892 1 26.79 ? CZ TYR A-2 77 1 ATOM 2201 O OH . TYR A-2 1 56 . -18.625 48.185 73.458 1 27.32 ? OH TYR A-2 77 1 ATOM 2202 N N . LEU A-2 1 57 . -11.589 52.144 69.921 1 23.43 ? N LEU A-2 78 1 ATOM 2203 C CA . LEU A-2 1 57 . -10.741 52.861 68.951 1 23.54 ? CA LEU A-2 78 1 ATOM 2204 C C . LEU A-2 1 57 . -10.086 51.835 68.026 1 23.69 ? C LEU A-2 78 1 ATOM 2205 O O . LEU A-2 1 57 . -9.895 52.112 66.835 1 23.29 ? O LEU A-2 78 1 ATOM 2206 C CB . LEU A-2 1 57 . -9.656 53.67 69.654 1 23.88 ? CB LEU A-2 78 1 ATOM 2207 C CG . LEU A-2 1 57 . -10.107 54.871 70.511 1 24.4 ? CG LEU A-2 78 1 ATOM 2208 C CD1 . LEU A-2 1 57 . -8.892 55.422 71.279 1 23.99 ? CD1 LEU A-2 78 1 ATOM 2209 C CD2 . LEU A-2 1 57 . -10.724 56.001 69.596 1 24.98 ? CD2 LEU A-2 78 1 ATOM 2210 N N . GLY A-2 1 58 . -9.742 50.653 68.549 1 23.3 ? N GLY A-2 79 1 ATOM 2211 C CA . GLY A-2 1 58 . -9.153 49.657 67.655 1 23.05 ? CA GLY A-2 79 1 ATOM 2212 C C . GLY A-2 1 58 . -10.162 49.26 66.59 1 23.3 ? C GLY A-2 79 1 ATOM 2213 O O . GLY A-2 1 58 . -9.817 49.086 65.401 1 23.68 ? O GLY A-2 79 1 ATOM 2214 N N . LEU A-2 1 59 . -11.427 49.126 66.998 1 22.63 ? N LEU A-2 80 1 ATOM 2215 C CA . LEU A-2 1 59 . -12.48 48.751 66.046 1 22.89 ? CA LEU A-2 80 1 ATOM 2216 C C . LEU A-2 1 59 . -12.794 49.857 65.077 1 22.89 ? C LEU A-2 80 1 ATOM 2217 O O . LEU A-2 1 59 . -12.888 49.599 63.884 1 23.34 ? O LEU A-2 80 1 ATOM 2218 C CB . LEU A-2 1 59 . -13.768 48.345 66.762 1 22.17 ? CB LEU A-2 80 1 ATOM 2219 C CG . LEU A-2 1 59 . -13.527 47.21 67.753 1 21.77 ? CG LEU A-2 80 1 ATOM 2220 C CD1 . LEU A-2 1 59 . -14.79 46.968 68.576 1 22.6 ? CD1 LEU A-2 80 1 ATOM 2221 C CD2 . LEU A-2 1 59 . -13.118 45.966 66.923 1 21.54 ? CD2 LEU A-2 80 1 ATOM 2222 N N . LEU A-2 1 60 . -12.961 51.097 65.564 1 22.81 ? N LEU A-2 81 1 ATOM 2223 C CA . LEU A-2 1 60 . -13.272 52.223 64.665 1 23 ? CA LEU A-2 81 1 ATOM 2224 C C . LEU A-2 1 60 . -12.157 52.525 63.663 1 23.44 ? C LEU A-2 81 1 ATOM 2225 O O . LEU A-2 1 60 . -12.407 52.857 62.506 1 23.39 ? O LEU A-2 81 1 ATOM 2226 C CB . LEU A-2 1 60 . -13.543 53.453 65.494 1 22.58 ? CB LEU A-2 81 1 ATOM 2227 C CG . LEU A-2 1 60 . -14.905 53.521 66.166 1 22.46 ? CG LEU A-2 81 1 ATOM 2228 C CD1 . LEU A-2 1 60 . -14.791 54.535 67.321 1 22.06 ? CD1 LEU A-2 81 1 ATOM 2229 C CD2 . LEU A-2 1 60 . -16.004 53.948 65.091 1 21.55 ? CD2 LEU A-2 81 1 ATOM 2230 N N . SER A-2 1 61 . -10.922 52.408 64.089 1 23.75 ? N SER A-2 82 1 ATOM 2231 C CA . SER A-2 1 61 . -9.797 52.66 63.185 1 24.63 ? CA SER A-2 82 1 ATOM 2232 C C . SER A-2 1 61 . -9.529 51.559 62.138 1 25.2 ? C SER A-2 82 1 ATOM 2233 O O . SER A-2 1 61 . -8.806 51.799 61.125 1 25.57 ? O SER A-2 82 1 ATOM 2234 C CB . SER A-2 1 61 . -8.506 52.836 63.982 1 24.49 ? CB SER A-2 82 1 ATOM 2235 O OG . SER A-2 1 61 . -8.078 51.627 64.588 1 24.65 ? OG SER A-2 82 1 ATOM 2236 N N . GLY A-2 1 62 . -10.034 50.354 62.416 1 25.22 ? N GLY A-2 83 1 ATOM 2237 C CA . GLY A-2 1 62 . -9.829 49.245 61.496 1 24.78 ? CA GLY A-2 83 1 ATOM 2238 C C . GLY A-2 1 62 . -8.636 48.423 61.917 1 24.78 ? C GLY A-2 83 1 ATOM 2239 O O . GLY A-2 1 62 . -8.369 47.345 61.34 1 25.12 ? O GLY A-2 83 1 ATOM 2240 N N . LEU A-2 1 63 . -7.924 48.882 62.942 1 24.59 ? N LEU A-2 84 1 ATOM 2241 C CA . LEU A-2 1 63 . -6.741 48.168 63.42 1 24.61 ? CA LEU A-2 84 1 ATOM 2242 C C . LEU A-2 1 63 . -7.036 46.736 63.83 1 24.84 ? C LEU A-2 84 1 ATOM 2243 O O . LEU A-2 1 63 . -6.296 45.82 63.482 1 24.95 ? O LEU A-2 84 1 ATOM 2244 C CB . LEU A-2 1 63 . -6.121 48.875 64.647 1 24.43 ? CB LEU A-2 84 1 ATOM 2245 C CG . LEU A-2 1 63 . -4.848 48.205 65.189 1 24.01 ? CG LEU A-2 84 1 ATOM 2246 C CD1 . LEU A-2 1 63 . -3.75 48.247 64.094 1 25.26 ? CD1 LEU A-2 84 1 ATOM 2247 C CD2 . LEU A-2 1 63 . -4.367 48.937 66.537 1 25.06 ? CD2 LEU A-2 84 1 ATOM 2248 N N . THR A-2 1 64 . -8.128 46.547 64.57 1 24.91 ? N THR A-2 85 1 ATOM 2249 C CA . THR A-2 1 64 . -8.498 45.233 65.095 1 25.36 ? CA THR A-2 85 1 ATOM 2250 C C . THR A-2 1 64 . -9.759 44.587 64.495 1 26.12 ? C THR A-2 85 1 ATOM 2251 O O . THR A-2 1 64 . -10.526 43.877 65.176 1 25.19 ? O THR A-2 85 1 ATOM 2252 C CB . THR A-2 1 64 . -8.645 45.342 66.582 1 24.84 ? CB THR A-2 85 1 ATOM 2253 O OG1 . THR A-2 1 64 . -9.649 46.327 66.861 1 25.3 ? OG1 THR A-2 85 1 ATOM 2254 C CG2 . THR A-2 1 64 . -7.294 45.802 67.178 1 24.65 ? CG2 THR A-2 85 1 ATOM 2255 N N . VAL A-2 1 65 . -9.965 44.842 63.212 1 27.23 ? N VAL A-2 86 1 ATOM 2256 C CA . VAL A-2 1 65 . -11.1 44.283 62.512 1 28.72 ? CA VAL A-2 86 1 ATOM 2257 C C . VAL A-2 1 65 . -10.572 43.731 61.191 1 29.42 ? C VAL A-2 86 1 ATOM 2258 O O . VAL A-2 1 65 . -9.644 44.329 60.566 1 29.24 ? O VAL A-2 86 1 ATOM 2259 C CB . VAL A-2 1 65 . -12.169 45.382 62.228 1 29.47 ? CB VAL A-2 86 1 ATOM 2260 C CG1 . VAL A-2 1 65 . -13.392 44.779 61.538 1 29.98 ? CG1 VAL A-2 86 1 ATOM 2261 C CG2 . VAL A-2 1 65 . -12.585 46.026 63.52 1 30.2 ? CG2 VAL A-2 86 1 ATOM 2262 N N . GLY A-2 1 66 . -11.147 42.606 60.76 1 29.81 ? N GLY A-2 87 1 ATOM 2263 C CA . GLY A-2 1 66 . -10.774 42.022 59.479 1 30.71 ? CA GLY A-2 87 1 ATOM 2264 C C . GLY A-2 1 66 . -12.008 41.316 58.955 1 31.35 ? C GLY A-2 87 1 ATOM 2265 O O . GLY A-2 1 66 . -13.002 41.24 59.65 1 31.53 ? O GLY A-2 87 1 ATOM 2266 N N . MET A-2 1 67 . -11.963 40.81 57.726 1 31.76 ? N MET A-2 88 1 ATOM 2267 C CA . MET A-2 1 67 . -13.094 40.083 57.155 1 32.02 ? CA MET A-2 88 1 ATOM 2268 C C . MET A-2 1 67 . -12.652 38.633 57.196 1 31.2 ? C MET A-2 88 1 ATOM 2269 O O . MET A-2 1 67 . -11.52 38.345 56.877 1 31.4 ? O MET A-2 88 1 ATOM 2270 C CB . MET A-2 1 67 . -13.305 40.445 55.674 1 33.67 ? CB MET A-2 88 1 ATOM 2271 C CG . MET A-2 1 67 . -13.672 41.895 55.403 1 35.38 ? CG MET A-2 88 1 ATOM 2272 S SD . MET A-2 1 67 . -15.221 42.29 56.123 1 37.36 ? SD MET A-2 88 1 ATOM 2273 C CE . MET A-2 1 67 . -16.333 41.097 55.317 1 36.93 ? CE MET A-2 88 1 ATOM 2274 N N . ILE A-2 1 68 . -13.513 37.716 57.602 1 30.2 ? N ILE A-2 89 1 ATOM 2275 C CA . ILE A-2 1 68 . -13.09 36.306 57.601 1 29.14 ? CA ILE A-2 89 1 ATOM 2276 C C . ILE A-2 1 68 . -14.152 35.521 56.823 1 28.12 ? C ILE A-2 89 1 ATOM 2277 O O . ILE A-2 1 68 . -15.286 35.979 56.725 1 27.64 ? O ILE A-2 89 1 ATOM 2278 C CB . ILE A-2 1 68 . -12.946 35.723 59.037 1 30.18 ? CB ILE A-2 89 1 ATOM 2279 C CG1 . ILE A-2 1 68 . -14.276 35.725 59.757 1 31.02 ? CG1 ILE A-2 89 1 ATOM 2280 C CG2 . ILE A-2 1 68 . -11.974 36.555 59.863 1 30.37 ? CG2 ILE A-2 89 1 ATOM 2281 C CD1 . ILE A-2 1 68 . -14.159 34.997 61.133 1 32.25 ? CD1 ILE A-2 89 1 ATOM 2282 N N . GLU A-2 1 69 . -13.783 34.361 56.277 1 26.31 ? N GLU A-2 90 1 ATOM 2283 C CA . GLU A-2 1 69 . -14.745 33.577 55.514 1 25.44 ? CA GLU A-2 90 1 ATOM 2284 C C . GLU A-2 1 69 . -15.197 32.361 56.357 1 24.81 ? C GLU A-2 90 1 ATOM 2285 O O . GLU A-2 1 69 . -14.344 31.622 56.897 1 24.05 ? O GLU A-2 90 1 ATOM 2286 C CB . GLU A-2 1 69 . -14.126 33.094 54.19 1 25.46 ? CB GLU A-2 90 1 ATOM 2287 C CG . GLU A-2 1 69 . -15.151 32.327 53.312 1 25.72 ? CG GLU A-2 90 1 ATOM 2288 C CD . GLU A-2 1 69 . -14.725 32.254 51.828 1 25.89 ? CD GLU A-2 90 1 ATOM 2289 O OE1 . GLU A-2 1 69 . -13.63 32.679 51.466 1 25.99 ? OE1 GLU A-2 90 1 ATOM 2290 O OE2 . GLU A-2 1 69 . -15.51 31.811 51.008 1 25.54 ? OE2 GLU A-2 90 1 ATOM 2291 N N . MET A-2 1 70 . -16.515 32.167 56.472 1 24.22 ? N MET A-2 91 1 ATOM 2292 C CA . MET A-2 1 70 . -17.03 31.067 57.296 1 24.6 ? CA MET A-2 91 1 ATOM 2293 C C . MET A-2 1 70 . -16.867 29.69 56.624 1 23.89 ? C MET A-2 91 1 ATOM 2294 O O . MET A-2 1 70 . -16.973 29.549 55.399 1 23.73 ? O MET A-2 91 1 ATOM 2295 C CB . MET A-2 1 70 . -18.492 31.349 57.676 1 25.8 ? CB MET A-2 91 1 ATOM 2296 C CG . MET A-2 1 70 . -18.672 32.614 58.553 1 27.43 ? CG MET A-2 91 1 ATOM 2297 S SD . MET A-2 1 70 . -17.676 32.529 60.114 1 30.07 ? SD MET A-2 91 1 ATOM 2298 C CE . MET A-2 1 70 . -17.967 31.053 60.532 1 29.96 ? CE MET A-2 91 1 ATOM 2299 N N . PRO A-2 1 71 . -16.557 28.675 57.418 1 23.4 ? N PRO A-2 92 1 ATOM 2300 C CA . PRO A-2 1 71 . -16.349 27.32 56.918 1 23.73 ? CA PRO A-2 92 1 ATOM 2301 C C . PRO A-2 1 71 . -17.597 26.508 56.589 1 23.91 ? C PRO A-2 92 1 ATOM 2302 O O . PRO A-2 1 71 . -18.737 26.875 56.933 1 23.85 ? O PRO A-2 92 1 ATOM 2303 C CB . PRO A-2 1 71 . -15.497 26.685 58.016 1 23.24 ? CB PRO A-2 92 1 ATOM 2304 C CG . PRO A-2 1 71 . -16.113 27.31 59.286 1 23.51 ? CG PRO A-2 92 1 ATOM 2305 C CD . PRO A-2 1 71 . -16.282 28.772 58.873 1 23.77 ? CD PRO A-2 92 1 ATOM 2306 N N . ALA A-2 1 72 . -17.347 25.398 55.909 1 24.34 ? N ALA A-2 93 1 ATOM 2307 C CA . ALA A-2 1 72 . -18.399 24.475 55.487 1 24.66 ? CA ALA A-2 93 1 ATOM 2308 C C . ALA A-2 1 72 . -19.217 24.106 56.711 1 25.17 ? C ALA A-2 93 1 ATOM 2309 O O . ALA A-2 1 72 . -18.637 23.811 57.782 1 25.04 ? O ALA A-2 93 1 ATOM 2310 C CB . ALA A-2 1 72 . -17.787 23.221 54.929 1 24.66 ? CB ALA A-2 93 1 ATOM 2311 N N . GLY A-2 1 73 . -20.544 24.119 56.541 1 25.58 ? N GLY A-2 94 1 ATOM 2312 C CA . GLY A-2 1 73 . -21.418 23.735 57.643 1 26.36 ? CA GLY A-2 94 1 ATOM 2313 C C . GLY A-2 1 73 . -21.954 24.924 58.403 1 26.52 ? C GLY A-2 94 1 ATOM 2314 O O . GLY A-2 1 73 . -22.984 24.816 59.037 1 27.12 ? O GLY A-2 94 1 ATOM 2315 N N . HIS A-2 1 74 . -21.243 26.04 58.371 1 26.38 ? N HIS A-2 95 1 ATOM 2316 C CA . HIS A-2 1 74 . -21.724 27.226 59.042 1 26.68 ? CA HIS A-2 95 1 ATOM 2317 C C . HIS A-2 1 74 . -22.885 27.773 58.22 1 27.2 ? C HIS A-2 95 1 ATOM 2318 O O . HIS A-2 1 74 . -22.975 27.562 56.994 1 27.23 ? O HIS A-2 95 1 ATOM 2319 C CB . HIS A-2 1 74 . -20.564 28.25 59.166 1 26.1 ? CB HIS A-2 95 1 ATOM 2320 C CG . HIS A-2 1 74 . -20.921 29.473 59.947 1 25.8 ? CG HIS A-2 95 1 ATOM 2321 N ND1 . HIS A-2 1 74 . -21.612 30.522 59.392 1 26.33 ? ND1 HIS A-2 95 1 ATOM 2322 C CD2 . HIS A-2 1 74 . -20.685 29.816 61.238 1 25.99 ? CD2 HIS A-2 95 1 ATOM 2323 C CE1 . HIS A-2 1 74 . -21.784 31.469 60.305 1 26.26 ? CE1 HIS A-2 95 1 ATOM 2324 N NE2 . HIS A-2 1 74 . -21.232 31.062 61.43 1 26.5 ? NE2 HIS A-2 95 1 ATOM 2325 N N . ALA A-2 1 75 . -23.821 28.441 58.884 1 27.87 ? N ALA A-2 96 1 ATOM 2326 C CA . ALA A-2 1 75 . -24.947 29.022 58.17 1 28.41 ? CA ALA A-2 96 1 ATOM 2327 C C . ALA A-2 1 75 . -24.482 29.971 57.072 1 28.74 ? C ALA A-2 96 1 ATOM 2328 O O . ALA A-2 1 75 . -25.193 30.178 56.068 1 29.64 ? O ALA A-2 96 1 ATOM 2329 C CB . ALA A-2 1 75 . -25.855 29.756 59.148 1 28.75 ? CB ALA A-2 96 1 ATOM 2330 N N . LEU A-2 1 76 . -23.307 30.577 57.245 1 28.52 ? N LEU A-2 97 1 ATOM 2331 C CA . LEU A-2 1 76 . -22.799 31.481 56.208 1 27.97 ? CA LEU A-2 97 1 ATOM 2332 C C . LEU A-2 1 76 . -21.549 30.914 55.503 1 27.35 ? C LEU A-2 97 1 ATOM 2333 O O . LEU A-2 1 76 . -20.665 31.67 55.071 1 27.1 ? O LEU A-2 97 1 ATOM 2334 C CB . LEU A-2 1 76 . -22.474 32.864 56.79 1 28.72 ? CB LEU A-2 97 1 ATOM 2335 C CG . LEU A-2 1 76 . -23.604 33.519 57.589 1 29.56 ? CG LEU A-2 97 1 ATOM 2336 C CD1 . LEU A-2 1 76 . -23.12 34.876 58.123 1 29.98 ? CD1 LEU A-2 97 1 ATOM 2337 C CD2 . LEU A-2 1 76 . -24.806 33.686 56.697 1 30.08 ? CD2 LEU A-2 97 1 ATOM 2338 N N . ALA A-2 1 77 . -21.473 29.594 55.397 1 26.8 ? N ALA A-2 98 1 ATOM 2339 C CA . ALA A-2 1 77 . -20.366 28.937 54.735 1 26.61 ? CA ALA A-2 98 1 ATOM 2340 C C . ALA A-2 1 77 . -20.067 29.598 53.393 1 26.64 ? C ALA A-2 98 1 ATOM 2341 O O . ALA A-2 1 77 . -20.991 29.821 52.591 1 26.66 ? O ALA A-2 98 1 ATOM 2342 C CB . ALA A-2 1 77 . -20.709 27.432 54.511 1 26 ? CB ALA A-2 98 1 ATOM 2343 N N . GLY A-2 1 78 . -18.784 29.893 53.155 1 26.95 ? N GLY A-2 99 1 ATOM 2344 C CA . GLY A-2 1 78 . -18.345 30.483 51.904 1 27.79 ? CA GLY A-2 99 1 ATOM 2345 C C . GLY A-2 1 78 . -18.702 31.94 51.688 1 28.66 ? C GLY A-2 99 1 ATOM 2346 O O . GLY A-2 1 78 . -18.685 32.419 50.544 1 28.77 ? O GLY A-2 99 1 ATOM 2347 N N . GLU A-2 1 79 . -19.052 32.638 52.774 1 29.32 ? N GLU A-2 100 1 ATOM 2348 C CA . GLU A-2 1 79 . -19.379 34.059 52.752 1 30.05 ? CA GLU A-2 100 1 ATOM 2349 C C . GLU A-2 1 79 . -18.357 34.792 53.636 1 29.83 ? C GLU A-2 100 1 ATOM 2350 O O . GLU A-2 1 79 . -17.832 34.202 54.566 1 28.62 ? O GLU A-2 100 1 ATOM 2351 C CB . GLU A-2 1 79 . -20.749 34.27 53.352 1 31.76 ? CB GLU A-2 100 1 ATOM 2352 C CG . GLU A-2 1 79 . -21.815 33.563 52.6 1 34.13 ? CG GLU A-2 100 1 ATOM 2353 C CD . GLU A-2 1 79 . -22.854 34.525 52.193 1 36.34 ? CD GLU A-2 100 1 ATOM 2354 O OE1 . GLU A-2 1 79 . -23.426 35.174 53.125 1 37.85 ? OE1 GLU A-2 100 1 ATOM 2355 O OE2 . GLU A-2 1 79 . -23.093 34.641 50.961 1 37.48 ? OE2 GLU A-2 100 1 ATOM 2356 N N . MET A-2 1 80 . -18.097 36.062 53.328 1 30.6 ? N MET A-2 101 1 ATOM 2357 C CA . MET A-2 1 80 . -17.171 36.899 54.105 1 31.54 ? CA MET A-2 101 1 ATOM 2358 C C . MET A-2 1 80 . -17.978 37.578 55.215 1 32.07 ? C MET A-2 101 1 ATOM 2359 O O . MET A-2 1 80 . -19.078 38.077 54.988 1 32.38 ? O MET A-2 101 1 ATOM 2360 C CB . MET A-2 1 80 . -16.526 37.983 53.238 1 32.01 ? CB MET A-2 101 1 ATOM 2361 C CG . MET A-2 1 80 . -15.695 37.459 52.105 1 32.59 ? CG MET A-2 101 1 ATOM 2362 S SD . MET A-2 1 80 . -14.418 36.236 52.567 1 33.79 ? SD MET A-2 101 1 ATOM 2363 C CE . MET A-2 1 80 . -13.306 37.195 53.639 1 32.63 ? CE MET A-2 101 1 ATOM 2364 N N . VAL A-2 1 81 . -17.437 37.573 56.422 1 32.37 ? N VAL A-2 102 1 ATOM 2365 C CA . VAL A-2 1 81 . -18.112 38.166 57.552 1 33.16 ? CA VAL A-2 102 1 ATOM 2366 C C . VAL A-2 1 81 . -17.114 39.122 58.187 1 33.16 ? C VAL A-2 102 1 ATOM 2367 O O . VAL A-2 1 81 . -15.906 38.836 58.262 1 33.1 ? O VAL A-2 102 1 ATOM 2368 C CB . VAL A-2 1 81 . -18.491 37.108 58.638 1 33.75 ? CB VAL A-2 102 1 ATOM 2369 C CG1 . VAL A-2 1 81 . -19.102 37.819 59.859 1 34.36 ? CG1 VAL A-2 102 1 ATOM 2370 C CG2 . VAL A-2 1 81 . -19.472 36.124 58.094 1 34.02 ? CG2 VAL A-2 102 1 ATOM 2371 N N . ARG A-2 1 82 . -17.619 40.244 58.665 1 33.24 ? N ARG A-2 103 1 ATOM 2372 C CA . ARG A-2 1 82 . -16.761 41.191 59.346 1 33.49 ? CA ARG A-2 103 1 ATOM 2373 C C . ARG A-2 1 82 . -16.45 40.601 60.734 1 33.12 ? C ARG A-2 103 1 ATOM 2374 O O . ARG A-2 1 82 . -17.361 40.17 61.426 1 33.3 ? O ARG A-2 103 1 ATOM 2375 C CB . ARG A-2 1 82 . -17.538 42.477 59.508 1 34.45 ? CB ARG A-2 103 1 ATOM 2376 C CG . ARG A-2 1 82 . -16.692 43.63 59.858 1 35.98 ? CG ARG A-2 103 1 ATOM 2377 C CD . ARG A-2 1 82 . -17.574 44.867 59.855 1 36.95 ? CD ARG A-2 103 1 ATOM 2378 N NE . ARG A-2 1 82 . -16.749 45.945 60.325 1 38.14 ? NE ARG A-2 103 1 ATOM 2379 C CZ . ARG A-2 1 82 . -16.199 46.856 59.551 1 38.72 ? CZ ARG A-2 103 1 ATOM 2380 N NH1 . ARG A-2 1 82 . -16.404 46.825 58.238 1 39.25 ? NH1 ARG A-2 103 1 ATOM 2381 N NH2 . ARG A-2 1 82 . -15.435 47.787 60.114 1 38.9 ? NH2 ARG A-2 103 1 ATOM 2382 N N . SER A-2 1 83 . -15.182 40.533 61.137 1 32.44 ? N SER A-2 104 1 ATOM 2383 C CA . SER A-2 1 83 . -14.907 40.01 62.463 1 31.71 ? CA SER A-2 104 1 ATOM 2384 C C . SER A-2 1 83 . -14.253 41.066 63.351 1 30.95 ? C SER A-2 104 1 ATOM 2385 O O . SER A-2 1 83 . -13.111 41.475 63.118 1 30.4 ? O SER A-2 104 1 ATOM 2386 C CB . SER A-2 1 83 . -13.985 38.803 62.443 1 32.53 ? CB SER A-2 104 1 ATOM 2387 O OG . SER A-2 1 83 . -14.008 38.24 63.759 1 33.71 ? OG SER A-2 104 1 ATOM 2388 N N . GLN A-2 1 84 . -15.004 41.494 64.35 1 30.34 ? N GLN A-2 105 1 ATOM 2389 C CA . GLN A-2 1 84 . -14.515 42.462 65.334 1 29.91 ? CA GLN A-2 105 1 ATOM 2390 C C . GLN A-2 1 84 . -13.66 41.735 66.357 1 28.76 ? C GLN A-2 105 1 ATOM 2391 O O . GLN A-2 1 84 . -14.013 41.705 67.558 1 28.8 ? O GLN A-2 105 1 ATOM 2392 C CB . GLN A-2 1 84 . -15.66 43.079 66.135 1 31.18 ? CB GLN A-2 105 1 ATOM 2393 C CG . GLN A-2 1 84 . -16.929 43.43 65.425 1 33.08 ? CG GLN A-2 105 1 ATOM 2394 C CD . GLN A-2 1 84 . -17.98 44.155 66.356 1 33.65 ? CD GLN A-2 105 1 ATOM 2395 O OE1 . GLN A-2 1 84 . -18.655 43.524 67.226 1 34.27 ? OE1 GLN A-2 105 1 ATOM 2396 N NE2 . GLN A-2 1 84 . -18.122 45.464 66.162 1 33.54 ? NE2 GLN A-2 105 1 ATOM 2397 N N . TRP A-2 1 85 . -12.555 41.147 65.931 1 27.51 ? N TRP A-2 106 1 ATOM 2398 C CA . TRP A-2 1 85 . -11.73 40.396 66.858 1 26.21 ? CA TRP A-2 106 1 ATOM 2399 C C . TRP A-2 1 85 . -11.107 41.251 67.953 1 25.33 ? C TRP A-2 106 1 ATOM 2400 O O . TRP A-2 1 85 . -10.714 40.702 68.99 1 24.52 ? O TRP A-2 106 1 ATOM 2401 C CB . TRP A-2 1 85 . -10.637 39.592 66.126 1 26.41 ? CB TRP A-2 106 1 ATOM 2402 C CG . TRP A-2 1 85 . -9.731 40.363 65.194 1 26.51 ? CG TRP A-2 106 1 ATOM 2403 C CD1 . TRP A-2 1 85 . -9.901 40.574 63.83 1 27.33 ? CD1 TRP A-2 106 1 ATOM 2404 C CD2 . TRP A-2 1 85 . -8.505 40.988 65.541 1 27.17 ? CD2 TRP A-2 106 1 ATOM 2405 N NE1 . TRP A-2 1 85 . -8.818 41.305 63.332 1 27.39 ? NE1 TRP A-2 106 1 ATOM 2406 C CE2 . TRP A-2 1 85 . -7.957 41.564 64.356 1 26.95 ? CE2 TRP A-2 106 1 ATOM 2407 C CE3 . TRP A-2 1 85 . -7.793 41.114 66.75 1 27.29 ? CE3 TRP A-2 106 1 ATOM 2408 C CZ2 . TRP A-2 1 85 . -6.728 42.254 64.348 1 27.53 ? CZ2 TRP A-2 106 1 ATOM 2409 C CZ3 . TRP A-2 1 85 . -6.573 41.792 66.739 1 27.55 ? CZ3 TRP A-2 106 1 ATOM 2410 C CH2 . TRP A-2 1 85 . -6.055 42.356 65.528 1 27.18 ? CH2 TRP A-2 106 1 ATOM 2411 N N . GLY A-2 1 86 . -11.071 42.571 67.733 1 24.85 ? N GLY A-2 107 1 ATOM 2412 C CA . GLY A-2 1 86 . -10.495 43.498 68.713 1 24.73 ? CA GLY A-2 107 1 ATOM 2413 C C . GLY A-2 1 86 . -11.335 43.47 69.987 1 24.48 ? C GLY A-2 107 1 ATOM 2414 O O . GLY A-2 1 86 . -10.806 43.659 71.067 1 24.35 ? O GLY A-2 107 1 ATOM 2415 N N . ARG A-2 1 87 . -12.636 43.212 69.873 1 24.86 ? N ARG A-2 108 1 ATOM 2416 C CA . ARG A-2 1 87 . -13.43 43.095 71.096 1 25.29 ? CA ARG A-2 108 1 ATOM 2417 C C . ARG A-2 1 87 . -12.92 41.956 71.934 1 25.15 ? C ARG A-2 108 1 ATOM 2418 O O . ARG A-2 1 87 . -12.682 42.12 73.11 1 24.27 ? O ARG A-2 108 1 ATOM 2419 C CB . ARG A-2 1 87 . -14.901 42.774 70.839 1 25.9 ? CB ARG A-2 108 1 ATOM 2420 C CG . ARG A-2 1 87 . -15.704 43.867 70.304 1 26.55 ? CG ARG A-2 108 1 ATOM 2421 C CD . ARG A-2 1 87 . -17.152 43.462 70.388 1 26.88 ? CD ARG A-2 108 1 ATOM 2422 N NE . ARG A-2 1 87 . -17.995 44.522 69.864 1 27.23 ? NE ARG A-2 108 1 ATOM 2423 C CZ . ARG A-2 1 87 . -18.458 45.56 70.566 1 27.33 ? CZ ARG A-2 108 1 ATOM 2424 N NH1 . ARG A-2 1 87 . -18.166 45.719 71.852 1 26.48 ? NH1 ARG A-2 108 1 ATOM 2425 N NH2 . ARG A-2 1 87 . -19.263 46.424 69.963 1 27.16 ? NH2 ARG A-2 108 1 ATOM 2426 N N . TYR A-2 1 88 . -12.794 40.777 71.304 1 25.13 ? N TYR A-2 109 1 ATOM 2427 C CA . TYR A-2 1 88 . -12.384 39.582 72.01 1 25.02 ? CA TYR A-2 109 1 ATOM 2428 C C . TYR A-2 1 88 . -10.975 39.721 72.593 1 24.6 ? C TYR A-2 109 1 ATOM 2429 O O . TYR A-2 1 88 . -10.693 39.306 73.705 1 23.83 ? O TYR A-2 109 1 ATOM 2430 C CB . TYR A-2 1 88 . -12.522 38.335 71.049 1 26.69 ? CB TYR A-2 109 1 ATOM 2431 C CG . TYR A-2 1 88 . -13.759 38.334 70.135 1 28.19 ? CG TYR A-2 109 1 ATOM 2432 C CD1 . TYR A-2 1 88 . -15.059 38.563 70.641 1 29.34 ? CD1 TYR A-2 109 1 ATOM 2433 C CD2 . TYR A-2 1 88 . -13.636 38.096 68.772 1 28.89 ? CD2 TYR A-2 109 1 ATOM 2434 C CE1 . TYR A-2 1 88 . -16.235 38.559 69.756 1 30.24 ? CE1 TYR A-2 109 1 ATOM 2435 C CE2 . TYR A-2 1 88 . -14.756 38.084 67.906 1 29.94 ? CE2 TYR A-2 109 1 ATOM 2436 C CZ . TYR A-2 1 88 . -16.05 38.318 68.395 1 30.39 ? CZ TYR A-2 109 1 ATOM 2437 O OH . TYR A-2 1 88 . -17.119 38.348 67.487 1 31.27 ? OH TYR A-2 109 1 ATOM 2438 N N . LEU A-2 1 89 . -10.082 40.369 71.85 1 23.87 ? N LEU A-2 110 1 ATOM 2439 C CA . LEU A-2 1 89 . -8.729 40.568 72.312 1 23.45 ? CA LEU A-2 110 1 ATOM 2440 C C . LEU A-2 1 89 . -8.657 41.509 73.492 1 23.28 ? C LEU A-2 110 1 ATOM 2441 O O . LEU A-2 1 89 . -7.964 41.269 74.468 1 23.02 ? O LEU A-2 110 1 ATOM 2442 C CB . LEU A-2 1 89 . -7.908 41.179 71.164 1 24.29 ? CB LEU A-2 110 1 ATOM 2443 C CG . LEU A-2 1 89 . -6.601 41.826 71.613 1 24.98 ? CG LEU A-2 110 1 ATOM 2444 C CD1 . LEU A-2 1 89 . -5.634 40.773 72.013 1 25.7 ? CD1 LEU A-2 110 1 ATOM 2445 C CD2 . LEU A-2 1 89 . -6.049 42.691 70.455 1 25.46 ? CD2 LEU A-2 110 1 ATOM 2446 N N . THR A-2 1 90 . -9.402 42.608 73.417 1 22.74 ? N THR A-2 111 1 ATOM 2447 C CA . THR A-2 1 90 . -9.304 43.558 74.512 1 22.46 ? CA THR A-2 111 1 ATOM 2448 C C . THR A-2 1 90 . -9.936 43.069 75.821 1 22.03 ? C THR A-2 111 1 ATOM 2449 O O . THR A-2 1 90 . -9.554 43.494 76.893 1 21.55 ? O THR A-2 111 1 ATOM 2450 C CB . THR A-2 1 90 . -9.869 44.928 74.098 1 22.62 ? CB THR A-2 111 1 ATOM 2451 O OG1 . THR A-2 1 90 . -9.251 45.348 72.85 1 22.98 ? OG1 THR A-2 111 1 ATOM 2452 C CG2 . THR A-2 1 90 . -9.48 45.94 75.115 1 22.67 ? CG2 THR A-2 111 1 ATOM 2453 N N . TRP A-2 1 91 . -10.931 42.206 75.725 1 22.31 ? N TRP A-2 112 1 ATOM 2454 C CA . TRP A-2 1 91 . -11.492 41.642 76.95 1 22.39 ? CA TRP A-2 112 1 ATOM 2455 C C . TRP A-2 1 91 . -10.367 40.998 77.772 1 22.49 ? C TRP A-2 112 1 ATOM 2456 O O . TRP A-2 1 91 . -10.471 40.919 78.977 1 22.64 ? O TRP A-2 112 1 ATOM 2457 C CB . TRP A-2 1 91 . -12.561 40.575 76.623 1 22.05 ? CB TRP A-2 112 1 ATOM 2458 C CG . TRP A-2 1 91 . -13.782 41.094 75.914 1 21.44 ? CG TRP A-2 112 1 ATOM 2459 C CD1 . TRP A-2 1 91 . -14.259 42.397 75.884 1 21.41 ? CD1 TRP A-2 112 1 ATOM 2460 C CD2 . TRP A-2 1 91 . -14.717 40.298 75.161 1 21.61 ? CD2 TRP A-2 112 1 ATOM 2461 N NE1 . TRP A-2 1 91 . -15.435 42.446 75.15 1 21.67 ? NE1 TRP A-2 112 1 ATOM 2462 C CE2 . TRP A-2 1 91 . -15.741 41.179 74.7 1 21.25 ? CE2 TRP A-2 112 1 ATOM 2463 C CE3 . TRP A-2 1 91 . -14.794 38.918 74.838 1 21.15 ? CE3 TRP A-2 112 1 ATOM 2464 C CZ2 . TRP A-2 1 91 . -16.814 40.738 73.942 1 22.33 ? CZ2 TRP A-2 112 1 ATOM 2465 C CZ3 . TRP A-2 1 91 . -15.854 38.479 74.085 1 21.46 ? CZ3 TRP A-2 112 1 ATOM 2466 C CH2 . TRP A-2 1 91 . -16.874 39.39 73.635 1 21.76 ? CH2 TRP A-2 112 1 ATOM 2467 N N . ALA A-2 1 92 . -9.267 40.527 77.14 1 22.75 ? N ALA A-2 113 1 ATOM 2468 C CA . ALA A-2 1 92 . -8.184 39.952 77.941 1 23.24 ? CA ALA A-2 113 1 ATOM 2469 C C . ALA A-2 1 92 . -7.533 40.936 78.905 1 23.44 ? C ALA A-2 113 1 ATOM 2470 O O . ALA A-2 1 92 . -6.823 40.548 79.837 1 23.52 ? O ALA A-2 113 1 ATOM 2471 C CB . ALA A-2 1 92 . -7.085 39.308 77.042 1 23.67 ? CB ALA A-2 113 1 ATOM 2472 N N . LEU A-2 1 93 . -7.783 42.211 78.697 1 23.52 ? N LEU A-2 114 1 ATOM 2473 C CA . LEU A-2 1 93 . -7.234 43.202 79.626 1 23.73 ? CA LEU A-2 114 1 ATOM 2474 C C . LEU A-2 1 93 . -8.346 43.8 80.508 1 22.95 ? C LEU A-2 114 1 ATOM 2475 O O . LEU A-2 1 93 . -8.162 43.985 81.703 1 24.23 ? O LEU A-2 114 1 ATOM 2476 C CB . LEU A-2 1 93 . -6.57 44.336 78.829 1 24.34 ? CB LEU A-2 114 1 ATOM 2477 C CG . LEU A-2 1 93 . -5.949 45.397 79.754 1 25.23 ? CG LEU A-2 114 1 ATOM 2478 C CD1 . LEU A-2 1 93 . -4.854 44.741 80.652 1 26.19 ? CD1 LEU A-2 114 1 ATOM 2479 C CD2 . LEU A-2 1 93 . -5.349 46.532 78.89 1 24.98 ? CD2 LEU A-2 114 1 ATOM 2480 N N . SER A-2 1 94 . -9.509 44.074 79.94 1 22.61 ? N SER A-2 115 1 ATOM 2481 C CA . SER A-2 1 94 . -10.593 44.695 80.741 1 21.81 ? CA SER A-2 115 1 ATOM 2482 C C . SER A-2 1 94 . -11.274 43.746 81.716 1 21.73 ? C SER A-2 115 1 ATOM 2483 O O . SER A-2 1 94 . -11.626 44.159 82.817 1 20.7 ? O SER A-2 115 1 ATOM 2484 C CB . SER A-2 1 94 . -11.639 45.291 79.825 1 21.36 ? CB SER A-2 115 1 ATOM 2485 O OG . SER A-2 1 94 . -12.252 44.285 79.035 1 21.42 ? OG SER A-2 115 1 ATOM 2486 N N . THR A-2 1 95 . -11.456 42.475 81.331 1 21.96 ? N THR A-2 116 1 ATOM 2487 C CA . THR A-2 1 95 . -12.118 41.577 82.276 1 21.88 ? CA THR A-2 116 1 ATOM 2488 C C . THR A-2 1 95 . -11.233 41.296 83.501 1 22.56 ? C THR A-2 116 1 ATOM 2489 O O . THR A-2 1 95 . -11.747 41.123 84.628 1 22.02 ? O THR A-2 116 1 ATOM 2490 C CB . THR A-2 1 95 . -12.726 40.282 81.601 1 21.96 ? CB THR A-2 116 1 ATOM 2491 O OG1 . THR A-2 1 95 . -11.721 39.491 80.958 1 21.85 ? OG1 THR A-2 116 1 ATOM 2492 C CG2 . THR A-2 1 95 . -13.793 40.698 80.586 1 21.8 ? CG2 THR A-2 116 1 ATOM 2493 N N . PRO A-2 1 96 . -9.895 41.238 83.336 1 22.65 ? N PRO A-2 117 1 ATOM 2494 C CA . PRO A-2 1 96 . -9.11 41.017 84.546 1 22.99 ? CA PRO A-2 117 1 ATOM 2495 C C . PRO A-2 1 96 . -9.21 42.277 85.471 1 23.77 ? C PRO A-2 117 1 ATOM 2496 O O . PRO A-2 1 96 . -9.147 42.175 86.685 1 23.79 ? O PRO A-2 117 1 ATOM 2497 C CB . PRO A-2 1 96 . -7.664 40.824 83.992 1 23.18 ? CB PRO A-2 117 1 ATOM 2498 C CG . PRO A-2 1 96 . -7.942 40.142 82.673 1 23.02 ? CG PRO A-2 117 1 ATOM 2499 C CD . PRO A-2 1 96 . -9.106 40.921 82.119 1 23.17 ? CD PRO A-2 117 1 ATOM 2500 N N . MET A-2 1 97 . -9.395 43.455 84.871 1 24.59 ? N MET A-2 118 1 ATOM 2501 C CA . MET A-2 1 97 . -9.513 44.68 85.665 1 25.56 ? CA MET A-2 118 1 ATOM 2502 C C . MET A-2 1 97 . -10.804 44.66 86.475 1 24.74 ? C MET A-2 118 1 ATOM 2503 O O . MET A-2 1 97 . -10.833 45.13 87.605 1 24.29 ? O MET A-2 118 1 ATOM 2504 C CB . MET A-2 1 97 . -9.518 45.888 84.765 1 28.62 ? CB MET A-2 118 1 ATOM 2505 C CG . MET A-2 1 97 . -8.404 45.8 83.767 1 31.78 ? CG MET A-2 118 1 ATOM 2506 S SD . MET A-2 1 97 . -7.766 47.413 83.298 1 37.2 ? SD MET A-2 118 1 ATOM 2507 C CE . MET A-2 1 97 . -7.206 47.621 85.076 1 34.32 ? CE MET A-2 118 1 ATOM 2508 N N . ILE A-2 1 98 . -11.88 44.136 85.882 1 23.79 ? N ILE A-2 119 1 ATOM 2509 C CA . ILE A-2 1 98 . -13.141 44.027 86.591 1 23.07 ? CA ILE A-2 119 1 ATOM 2510 C C . ILE A-2 1 98 . -12.955 43.042 87.745 1 23.3 ? C ILE A-2 119 1 ATOM 2511 O O . ILE A-2 1 98 . -13.431 43.273 88.89 1 22.68 ? O ILE A-2 119 1 ATOM 2512 C CB . ILE A-2 1 98 . -14.286 43.499 85.641 1 22 ? CB ILE A-2 119 1 ATOM 2513 C CG1 . ILE A-2 1 98 . -14.647 44.569 84.619 1 21.43 ? CG1 ILE A-2 119 1 ATOM 2514 C CG2 . ILE A-2 1 98 . -15.532 43.109 86.488 1 22.03 ? CG2 ILE A-2 119 1 ATOM 2515 C CD1 . ILE A-2 1 98 . -15.538 44.075 83.497 1 20.02 ? CD1 ILE A-2 119 1 ATOM 2516 N N . LEU A-2 1 99 . -12.275 41.924 87.459 1 23.13 ? N LEU A-2 120 1 ATOM 2517 C CA . LEU A-2 1 99 . -12.035 40.912 88.473 1 23.66 ? CA LEU A-2 120 1 ATOM 2518 C C . LEU A-2 1 99 . -11.113 41.488 89.546 1 24.62 ? C LEU A-2 120 1 ATOM 2519 O O . LEU A-2 1 99 . -11.32 41.228 90.716 1 25.26 ? O LEU A-2 120 1 ATOM 2520 C CB . LEU A-2 1 99 . -11.463 39.619 87.835 1 23.47 ? CB LEU A-2 120 1 ATOM 2521 C CG . LEU A-2 1 99 . -12.448 38.845 86.929 1 23.06 ? CG LEU A-2 120 1 ATOM 2522 C CD1 . LEU A-2 1 99 . -11.721 37.692 86.286 1 23.14 ? CD1 LEU A-2 120 1 ATOM 2523 C CD2 . LEU A-2 1 99 . -13.632 38.354 87.725 1 22.46 ? CD2 LEU A-2 120 1 ATOM 2524 N N . LEU A-2 1 100 . -10.145 42.308 89.137 1 25.77 ? N LEU A-2 121 1 ATOM 2525 C CA . LEU A-2 1 100 . -9.24 42.963 90.105 1 26.53 ? CA LEU A-2 121 1 ATOM 2526 C C . LEU A-2 1 100 . -10.062 43.866 91.055 1 27.2 ? C LEU A-2 121 1 ATOM 2527 O O . LEU A-2 1 100 . -9.892 43.843 92.27 1 27.21 ? O LEU A-2 121 1 ATOM 2528 C CB . LEU A-2 1 100 . -8.219 43.804 89.327 1 27.38 ? CB LEU A-2 121 1 ATOM 2529 C CG . LEU A-2 1 100 . -7.369 44.82 90.105 1 27.8 ? CG LEU A-2 121 1 ATOM 2530 C CD1 . LEU A-2 1 100 . -6.565 44.042 91.117 1 28.17 ? CD1 LEU A-2 121 1 ATOM 2531 C CD2 . LEU A-2 1 100 . -6.462 45.598 89.161 1 28.7 ? CD2 LEU A-2 121 1 ATOM 2532 N N . ALA A-2 1 101 . -10.94 44.676 90.486 1 27.28 ? N ALA A-2 122 1 ATOM 2533 C CA . ALA A-2 1 101 . -11.763 45.564 91.292 1 27.62 ? CA ALA A-2 122 1 ATOM 2534 C C . ALA A-2 1 101 . -12.583 44.756 92.299 1 27.74 ? C ALA A-2 122 1 ATOM 2535 O O . ALA A-2 1 101 . -12.695 45.124 93.484 1 27.4 ? O ALA A-2 122 1 ATOM 2536 C CB . ALA A-2 1 101 . -12.689 46.37 90.385 1 27.82 ? CB ALA A-2 122 1 ATOM 2537 N N . LEU A-2 1 102 . -13.154 43.64 91.848 1 27.71 ? N LEU A-2 123 1 ATOM 2538 C CA . LEU A-2 1 102 . -13.978 42.817 92.716 1 28.18 ? CA LEU A-2 123 1 ATOM 2539 C C . LEU A-2 1 102 . -13.164 42.093 93.773 1 28.74 ? C LEU A-2 123 1 ATOM 2540 O O . LEU A-2 1 102 . -13.651 41.862 94.893 1 28.68 ? O LEU A-2 123 1 ATOM 2541 C CB . LEU A-2 1 102 . -14.766 41.792 91.883 1 28.27 ? CB LEU A-2 123 1 ATOM 2542 C CG . LEU A-2 1 102 . -16.011 42.301 91.137 1 28.17 ? CG LEU A-2 123 1 ATOM 2543 C CD1 . LEU A-2 1 102 . -16.525 41.215 90.141 1 28.52 ? CD1 LEU A-2 123 1 ATOM 2544 C CD2 . LEU A-2 1 102 . -17.097 42.645 92.138 1 28.39 ? CD2 LEU A-2 123 1 ATOM 2545 N N . GLY A-2 1 103 . -11.935 41.72 93.405 1 29.58 ? N GLY A-2 124 1 ATOM 2546 C CA . GLY A-2 1 103 . -11.06 41.015 94.349 1 30.39 ? CA GLY A-2 124 1 ATOM 2547 C C . GLY A-2 1 103 . -10.513 41.968 95.417 1 31.1 ? C GLY A-2 124 1 ATOM 2548 O O . GLY A-2 1 103 . -10.28 41.556 96.565 1 31.2 ? O GLY A-2 124 1 ATOM 2549 N N . LEU A-2 1 104 . -10.246 43.212 95.025 1 31.6 ? N LEU A-2 125 1 ATOM 2550 C CA . LEU A-2 1 104 . -9.775 44.242 95.977 1 32.17 ? CA LEU A-2 125 1 ATOM 2551 C C . LEU A-2 1 104 . -10.934 44.507 96.93 1 32.7 ? C LEU A-2 125 1 ATOM 2552 O O . LEU A-2 1 104 . -10.765 44.628 98.167 1 32.82 ? O LEU A-2 125 1 ATOM 2553 C CB . LEU A-2 1 104 . -9.422 45.53 95.237 1 32.46 ? CB LEU A-2 125 1 ATOM 2554 C CG . LEU A-2 1 104 . -8.185 45.56 94.353 1 33.02 ? CG LEU A-2 125 1 ATOM 2555 C CD1 . LEU A-2 1 104 . -8.151 46.841 93.446 1 33.53 ? CD1 LEU A-2 125 1 ATOM 2556 C CD2 . LEU A-2 1 104 . -6.941 45.475 95.311 1 34.17 ? CD2 LEU A-2 125 1 ATOM 2557 N N . LEU A-2 1 105 . -12.141 44.6 96.369 1 32.87 ? N LEU A-2 126 1 ATOM 2558 C CA . LEU A-2 1 105 . -13.313 44.805 97.2 1 33.28 ? CA LEU A-2 126 1 ATOM 2559 C C . LEU A-2 1 105 . -13.563 43.671 98.19 1 34.16 ? C LEU A-2 126 1 ATOM 2560 O O . LEU A-2 1 105 . -13.876 43.897 99.382 1 33.65 ? O LEU A-2 126 1 ATOM 2561 C CB . LEU A-2 1 105 . -14.573 44.994 96.344 1 32.95 ? CB LEU A-2 126 1 ATOM 2562 C CG . LEU A-2 1 105 . -15.853 45.101 97.165 1 32.66 ? CG LEU A-2 126 1 ATOM 2563 C CD1 . LEU A-2 1 105 . -15.91 46.501 97.825 1 32.66 ? CD1 LEU A-2 126 1 ATOM 2564 C CD2 . LEU A-2 1 105 . -17.061 44.922 96.268 1 32.77 ? CD2 LEU A-2 126 1 ATOM 2565 N N . ALA A-2 1 106 . -13.475 42.436 97.716 1 34.77 ? N ALA A-2 127 1 ATOM 2566 C CA . ALA A-2 1 106 . -13.732 41.333 98.615 1 36.1 ? CA ALA A-2 127 1 ATOM 2567 C C . ALA A-2 1 106 . -12.504 41.027 99.481 1 37.1 ? C ALA A-2 127 1 ATOM 2568 O O . ALA A-2 1 106 . -12.596 40.171 100.363 1 37.45 ? O ALA A-2 127 1 ATOM 2569 C CB . ALA A-2 1 106 . -14.15 40.088 97.817 1 35.83 ? CB ALA A-2 127 1 ATOM 2570 N N . ASP A-2 1 107 . -11.379 41.692 99.185 1 38.33 ? N ASP A-2 128 1 ATOM 2571 C CA . ASP A-2 1 107 . -10.117 41.535 99.908 1 39.85 ? CA ASP A-2 128 1 ATOM 2572 C C . ASP A-2 1 107 . -9.608 40.086 99.79 1 40.7 ? C ASP A-2 128 1 ATOM 2573 O O . ASP A-2 1 107 . -9.171 39.472 100.782 1 40.64 ? O ASP A-2 128 1 ATOM 2574 C CB . ASP A-2 1 107 . -10.373 41.91 101.38 1 40.38 ? CB ASP A-2 128 1 ATOM 2575 C CG . ASP A-2 1 107 . -9.157 41.772 102.241 1 41.15 ? CG ASP A-2 128 1 ATOM 2576 O OD1 . ASP A-2 1 107 . -8.039 41.933 101.701 1 41.42 ? OD1 ASP A-2 128 1 ATOM 2577 O OD2 . ASP A-2 1 107 . -9.341 41.503 103.454 1 41.67 ? OD2 ASP A-2 128 1 ATOM 2578 N N . VAL A-2 1 108 . -9.642 39.523 98.585 1 41.3 ? N VAL A-2 129 1 ATOM 2579 C CA . VAL A-2 1 108 . -9.242 38.117 98.441 1 42.38 ? CA VAL A-2 129 1 ATOM 2580 C C . VAL A-2 1 108 . -7.727 37.917 98.497 1 42.91 ? C VAL A-2 129 1 ATOM 2581 O O . VAL A-2 1 108 . -6.98 38.85 98.291 1 43.21 ? O VAL A-2 129 1 ATOM 2582 C CB . VAL A-2 1 108 . -9.813 37.53 97.101 1 42 ? CB VAL A-2 129 1 ATOM 2583 C CG1 . VAL A-2 1 108 . -11.313 37.756 97.036 1 42.38 ? CG1 VAL A-2 129 1 ATOM 2584 C CG2 . VAL A-2 1 108 . -9.138 38.162 95.931 1 42.27 ? CG2 VAL A-2 129 1 ATOM 2585 N N . ASP A-2 1 109 . -7.242 36.707 98.774 1 44.03 ? N ASP A-2 130 1 ATOM 2586 C CA . ASP A-2 1 109 . -5.789 36.571 98.768 1 44.67 ? CA ASP A-2 130 1 ATOM 2587 C C . ASP A-2 1 109 . -5.402 36.529 97.318 1 44.93 ? C ASP A-2 130 1 ATOM 2588 O O . ASP A-2 1 109 . -6.163 36.029 96.469 1 44.72 ? O ASP A-2 130 1 ATOM 2589 C CB . ASP A-2 1 109 . -5.319 35.323 99.529 1 45.67 ? CB ASP A-2 130 1 ATOM 2590 C CG . ASP A-2 1 109 . -6.092 34.083 99.162 1 46.49 ? CG ASP A-2 130 1 ATOM 2591 O OD1 . ASP A-2 1 109 . -7.17 33.879 99.776 1 47.02 ? OD1 ASP A-2 130 1 ATOM 2592 O OD2 . ASP A-2 1 109 . -5.626 33.318 98.275 1 46.99 ? OD2 ASP A-2 130 1 ATOM 2593 N N . LEU A-2 1 110 . -4.231 37.072 97.009 1 44.94 ? N LEU A-2 131 1 ATOM 2594 C CA . LEU A-2 1 110 . -3.837 37.105 95.627 1 44.96 ? CA LEU A-2 131 1 ATOM 2595 C C . LEU A-2 1 110 . -3.615 35.73 95.028 1 44.43 ? C LEU A-2 131 1 ATOM 2596 O O . LEU A-2 1 110 . -3.462 35.613 93.808 1 44.55 ? O LEU A-2 131 1 ATOM 2597 C CB . LEU A-2 1 110 . -2.611 37.997 95.411 1 45.68 ? CB LEU A-2 131 1 ATOM 2598 C CG . LEU A-2 1 110 . -2.728 38.574 93.979 1 46.05 ? CG LEU A-2 131 1 ATOM 2599 C CD1 . LEU A-2 1 110 . -2.896 40.115 94.063 1 46.52 ? CD1 LEU A-2 131 1 ATOM 2600 C CD2 . LEU A-2 1 110 . -1.532 38.194 93.143 1 46.24 ? CD2 LEU A-2 131 1 ATOM 2601 N N . GLY A-2 1 111 . -3.569 34.701 95.875 1 43.7 ? N GLY A-2 132 1 ATOM 2602 C CA . GLY A-2 1 111 . -3.442 33.345 95.356 1 42.54 ? CA GLY A-2 132 1 ATOM 2603 C C . GLY A-2 1 111 . -4.723 33.073 94.557 1 41.67 ? C GLY A-2 132 1 ATOM 2604 O O . GLY A-2 1 111 . -4.701 32.619 93.419 1 41.37 ? O GLY A-2 132 1 ATOM 2605 N N . SER A-2 1 112 . -5.847 33.397 95.181 1 41.02 ? N SER A-2 133 1 ATOM 2606 C CA . SER A-2 1 112 . -7.163 33.25 94.561 1 40.29 ? CA SER A-2 133 1 ATOM 2607 C C . SER A-2 1 112 . -7.333 34.236 93.392 1 39.6 ? C SER A-2 133 1 ATOM 2608 O O . SER A-2 1 112 . -7.879 33.886 92.345 1 39.29 ? O SER A-2 133 1 ATOM 2609 C CB . SER A-2 1 112 . -8.239 33.533 95.596 1 40.44 ? CB SER A-2 133 1 ATOM 2610 O OG . SER A-2 1 112 . -9.52 33.34 95.035 1 41.04 ? OG SER A-2 133 1 ATOM 2611 N N . LEU A-2 1 113 . -6.867 35.469 93.57 1 38.55 ? N LEU A-2 134 1 ATOM 2612 C CA . LEU A-2 1 113 . -7.015 36.458 92.511 1 37.82 ? CA LEU A-2 134 1 ATOM 2613 C C . LEU A-2 1 113 . -6.218 36.091 91.278 1 37.28 ? C LEU A-2 134 1 ATOM 2614 O O . LEU A-2 1 113 . -6.662 36.264 90.152 1 36.74 ? O LEU A-2 134 1 ATOM 2615 C CB . LEU A-2 1 113 . -6.588 37.854 92.993 1 38.41 ? CB LEU A-2 134 1 ATOM 2616 C CG . LEU A-2 1 113 . -6.665 38.868 91.842 1 38.6 ? CG LEU A-2 134 1 ATOM 2617 C CD1 . LEU A-2 1 113 . -8.133 39.235 91.645 1 38.83 ? CD1 LEU A-2 134 1 ATOM 2618 C CD2 . LEU A-2 1 113 . -5.831 40.102 92.124 1 39.23 ? CD2 LEU A-2 134 1 ATOM 2619 N N . PHE A-2 1 114 . -5.01 35.606 91.493 1 36.73 ? N PHE A-2 135 1 ATOM 2620 C CA . PHE A-2 1 114 . -4.155 35.205 90.393 1 36.36 ? CA PHE A-2 135 1 ATOM 2621 C C . PHE A-2 1 114 . -4.782 34.005 89.666 1 35.28 ? C PHE A-2 135 1 ATOM 2622 O O . PHE A-2 1 114 . -4.783 33.936 88.434 1 35.26 ? O PHE A-2 135 1 ATOM 2623 C CB . PHE A-2 1 114 . -2.766 34.81 90.924 1 37.77 ? CB PHE A-2 135 1 ATOM 2624 C CG . PHE A-2 1 114 . -1.685 34.925 89.901 1 39.37 ? CG PHE A-2 135 1 ATOM 2625 C CD1 . PHE A-2 1 114 . -1.683 34.104 88.774 1 39.97 ? CD1 PHE A-2 135 1 ATOM 2626 C CD2 . PHE A-2 1 114 . -0.697 35.908 90.024 1 40.04 ? CD2 PHE A-2 135 1 ATOM 2627 C CE1 . PHE A-2 1 114 . -0.717 34.261 87.761 1 40.62 ? CE1 PHE A-2 135 1 ATOM 2628 C CE2 . PHE A-2 1 114 . 0.28 36.087 89.027 1 40.81 ? CE2 PHE A-2 135 1 ATOM 2629 C CZ . PHE A-2 1 114 . 0.269 35.261 87.886 1 40.87 ? CZ PHE A-2 135 1 ATOM 2630 N N . THR A-2 1 115 . -5.314 33.067 90.433 1 34.03 ? N THR A-2 136 1 ATOM 2631 C CA . THR A-2 1 115 . -5.897 31.871 89.834 1 32.85 ? CA THR A-2 136 1 ATOM 2632 C C . THR A-2 1 115 . -7.128 32.258 88.984 1 31.41 ? C THR A-2 136 1 ATOM 2633 O O . THR A-2 1 115 . -7.295 31.769 87.888 1 31.34 ? O THR A-2 136 1 ATOM 2634 C CB . THR A-2 1 115 . -6.311 30.878 90.931 1 33.13 ? CB THR A-2 136 1 ATOM 2635 O OG1 . THR A-2 1 115 . -5.177 30.588 91.775 1 33.69 ? OG1 THR A-2 136 1 ATOM 2636 C CG2 . THR A-2 1 115 . -6.81 29.582 90.303 1 33.71 ? CG2 THR A-2 136 1 ATOM 2637 N N . VAL A-2 1 116 . -7.97 33.151 89.504 1 29.94 ? N VAL A-2 137 1 ATOM 2638 C CA . VAL A-2 1 116 . -9.172 33.571 88.761 1 28.2 ? CA VAL A-2 137 1 ATOM 2639 C C . VAL A-2 1 116 . -8.819 34.383 87.525 1 27.5 ? C VAL A-2 137 1 ATOM 2640 O O . VAL A-2 1 116 . -9.428 34.2 86.464 1 26.99 ? O VAL A-2 137 1 ATOM 2641 C CB . VAL A-2 1 116 . -10.146 34.356 89.696 1 28.1 ? CB VAL A-2 137 1 ATOM 2642 C CG1 . VAL A-2 1 116 . -11.311 34.926 88.89 1 27.8 ? CG1 VAL A-2 137 1 ATOM 2643 C CG2 . VAL A-2 1 116 . -10.658 33.401 90.808 1 28.09 ? CG2 VAL A-2 137 1 ATOM 2644 N N . ILE A-2 1 117 . -7.837 35.288 87.624 1 26.63 ? N ILE A-2 138 1 ATOM 2645 C CA . ILE A-2 1 117 . -7.434 36.059 86.435 1 26.24 ? CA ILE A-2 138 1 ATOM 2646 C C . ILE A-2 1 117 . -6.823 35.145 85.396 1 25.7 ? C ILE A-2 138 1 ATOM 2647 O O . ILE A-2 1 117 . -7.02 35.342 84.194 1 25.12 ? O ILE A-2 138 1 ATOM 2648 C CB . ILE A-2 1 117 . -6.433 37.192 86.779 1 27.15 ? CB ILE A-2 138 1 ATOM 2649 C CG1 . ILE A-2 1 117 . -7.222 38.297 87.49 1 27.71 ? CG1 ILE A-2 138 1 ATOM 2650 C CG2 . ILE A-2 1 117 . -5.722 37.734 85.482 1 26.65 ? CG2 ILE A-2 138 1 ATOM 2651 C CD1 . ILE A-2 1 117 . -6.363 39.248 88.31 1 28.44 ? CD1 ILE A-2 138 1 ATOM 2652 N N . ALA A-2 1 118 . -6.094 34.125 85.864 1 25.07 ? N ALA A-2 139 1 ATOM 2653 C CA . ALA A-2 1 118 . -5.512 33.156 84.901 1 24.41 ? CA ALA A-2 139 1 ATOM 2654 C C . ALA A-2 1 118 . -6.658 32.449 84.145 1 23.76 ? C ALA A-2 139 1 ATOM 2655 O O . ALA A-2 1 118 . -6.623 32.312 82.928 1 23.86 ? O ALA A-2 139 1 ATOM 2656 C CB . ALA A-2 1 118 . -4.673 32.1 85.633 1 24.7 ? CB ALA A-2 139 1 ATOM 2657 N N . ALA A-2 1 119 . -7.667 32 84.876 1 22.8 ? N ALA A-2 140 1 ATOM 2658 C CA . ALA A-2 1 119 . -8.763 31.324 84.19 1 22.23 ? CA ALA A-2 140 1 ATOM 2659 C C . ALA A-2 1 119 . -9.448 32.301 83.236 1 21.68 ? C ALA A-2 140 1 ATOM 2660 O O . ALA A-2 1 119 . -9.864 31.934 82.152 1 20.48 ? O ALA A-2 140 1 ATOM 2661 C CB . ALA A-2 1 119 . -9.781 30.798 85.185 1 21.98 ? CB ALA A-2 140 1 ATOM 2662 N N . ASP A-2 1 120 . -9.614 33.535 83.689 1 21.6 ? N ASP A-2 141 1 ATOM 2663 C CA . ASP A-2 1 120 . -10.271 34.549 82.878 1 21.42 ? CA ASP A-2 141 1 ATOM 2664 C C . ASP A-2 1 120 . -9.51 34.831 81.587 1 21.55 ? C ASP A-2 141 1 ATOM 2665 O O . ASP A-2 1 120 . -10.096 34.996 80.499 1 20.7 ? O ASP A-2 141 1 ATOM 2666 C CB . ASP A-2 1 120 . -10.482 35.847 83.689 1 21.91 ? CB ASP A-2 141 1 ATOM 2667 C CG . ASP A-2 1 120 . -11.121 36.907 82.843 1 23.09 ? CG ASP A-2 141 1 ATOM 2668 O OD1 . ASP A-2 1 120 . -12.362 36.922 82.802 1 23.38 ? OD1 ASP A-2 141 1 ATOM 2669 O OD2 . ASP A-2 1 120 . -10.395 37.67 82.158 1 23.38 ? OD2 ASP A-2 141 1 ATOM 2670 N N . ILE A-2 1 121 . -8.183 34.871 81.683 1 21.43 ? N ILE A-2 142 1 ATOM 2671 C CA . ILE A-2 1 121 . -7.414 35.101 80.457 1 22.21 ? CA ILE A-2 142 1 ATOM 2672 C C . ILE A-2 1 121 . -7.593 33.888 79.518 1 21.62 ? C ILE A-2 142 1 ATOM 2673 O O . ILE A-2 1 121 . -7.676 34.051 78.318 1 21.43 ? O ILE A-2 142 1 ATOM 2674 C CB . ILE A-2 1 121 . -5.907 35.337 80.796 1 22.85 ? CB ILE A-2 142 1 ATOM 2675 C CG1 . ILE A-2 1 121 . -5.723 36.782 81.312 1 23.69 ? CG1 ILE A-2 142 1 ATOM 2676 C CG2 . ILE A-2 1 121 . -4.995 35.15 79.513 1 24.29 ? CG2 ILE A-2 142 1 ATOM 2677 C CD1 . ILE A-2 1 121 . -4.446 36.969 82.252 1 24.03 ? CD1 ILE A-2 142 1 ATOM 2678 N N . GLY A-2 1 122 . -7.646 32.684 80.091 1 21.34 ? N GLY A-2 143 1 ATOM 2679 C CA . GLY A-2 1 122 . -7.81 31.466 79.276 1 21.31 ? CA GLY A-2 143 1 ATOM 2680 C C . GLY A-2 1 122 . -9.138 31.573 78.539 1 21.01 ? C GLY A-2 143 1 ATOM 2681 O O . GLY A-2 1 122 . -9.252 31.244 77.38 1 20.96 ? O GLY A-2 143 1 ATOM 2682 N N . MET A-2 1 123 . -10.159 32.059 79.255 1 20.63 ? N MET A-2 144 1 ATOM 2683 C CA . MET A-2 1 123 . -11.456 32.241 78.646 1 20.21 ? CA MET A-2 144 1 ATOM 2684 C C . MET A-2 1 123 . -11.421 33.179 77.435 1 20.66 ? C MET A-2 144 1 ATOM 2685 O O . MET A-2 1 123 . -12.057 32.944 76.38 1 19.93 ? O MET A-2 144 1 ATOM 2686 C CB . MET A-2 1 123 . -12.444 32.815 79.698 1 20.87 ? CB MET A-2 144 1 ATOM 2687 C CG . MET A-2 1 123 . -13.831 33.125 79.076 1 21.4 ? CG MET A-2 144 1 ATOM 2688 S SD . MET A-2 1 123 . -15.002 33.927 80.311 1 22.41 ? SD MET A-2 144 1 ATOM 2689 C CE . MET A-2 1 123 . -14.358 35.567 80.255 1 22.42 ? CE MET A-2 144 1 ATOM 2690 N N . CYS A-2 1 124 . -10.722 34.294 77.607 1 20.66 ? N CYS A-2 145 1 ATOM 2691 C CA . CYS A-2 1 124 . -10.665 35.3 76.553 1 21.22 ? CA CYS A-2 145 1 ATOM 2692 C C . CYS A-2 1 124 . -9.814 34.852 75.368 1 20.88 ? C CYS A-2 145 1 ATOM 2693 O O . CYS A-2 1 124 . -10.193 35.066 74.24 1 20.96 ? O CYS A-2 145 1 ATOM 2694 C CB . CYS A-2 1 124 . -10.095 36.612 77.136 1 21.66 ? CB CYS A-2 145 1 ATOM 2695 S SG . CYS A-2 1 124 . -11.199 37.464 78.294 1 21.64 ? SG CYS A-2 145 1 ATOM 2696 N N . VAL A-2 1 125 . -8.697 34.197 75.647 1 21.78 ? N VAL A-2 146 1 ATOM 2697 C CA . VAL A-2 1 125 . -7.798 33.721 74.568 1 22.9 ? CA VAL A-2 146 1 ATOM 2698 C C . VAL A-2 1 125 . -8.441 32.641 73.714 1 22.26 ? C VAL A-2 146 1 ATOM 2699 O O . VAL A-2 1 125 . -8.314 32.628 72.481 1 22.27 ? O VAL A-2 146 1 ATOM 2700 C CB . VAL A-2 1 125 . -6.492 33.199 75.197 1 23.85 ? CB VAL A-2 146 1 ATOM 2701 C CG1 . VAL A-2 1 125 . -5.721 32.271 74.183 1 25.5 ? CG1 VAL A-2 146 1 ATOM 2702 C CG2 . VAL A-2 1 125 . -5.664 34.416 75.636 1 24.91 ? CG2 VAL A-2 146 1 ATOM 2703 N N . THR A-2 1 126 . -9.133 31.719 74.375 1 22.03 ? N THR A-2 147 1 ATOM 2704 C CA . THR A-2 1 126 . -9.859 30.658 73.649 1 21.19 ? CA THR A-2 147 1 ATOM 2705 C C . THR A-2 1 126 . -11.081 31.222 72.945 1 20.99 ? C THR A-2 147 1 ATOM 2706 O O . THR A-2 1 126 . -11.467 30.728 71.907 1 20.5 ? O THR A-2 147 1 ATOM 2707 C CB . THR A-2 1 126 . -10.25 29.45 74.557 1 21.18 ? CB THR A-2 147 1 ATOM 2708 O OG1 . THR A-2 1 126 . -10.924 29.888 75.75 1 20.94 ? OG1 THR A-2 147 1 ATOM 2709 C CG2 . THR A-2 1 126 . -9.001 28.707 74.985 1 21.57 ? CG2 THR A-2 147 1 ATOM 2710 N N . GLY A-2 1 127 . -11.672 32.298 73.468 1 20.76 ? N GLY A-2 148 1 ATOM 2711 C CA . GLY A-2 1 127 . -12.815 32.877 72.755 1 20.48 ? CA GLY A-2 148 1 ATOM 2712 C C . GLY A-2 1 127 . -12.329 33.532 71.474 1 20.9 ? C GLY A-2 148 1 ATOM 2713 O O . GLY A-2 1 127 . -12.966 33.505 70.405 1 20.28 ? O GLY A-2 148 1 ATOM 2714 N N . LEU A-2 1 128 . -11.166 34.165 71.563 1 20.77 ? N LEU A-2 149 1 ATOM 2715 C CA . LEU A-2 1 128 . -10.612 34.794 70.37 1 20.9 ? CA LEU A-2 149 1 ATOM 2716 C C . LEU A-2 1 128 . -10.294 33.721 69.322 1 20.21 ? C LEU A-2 149 1 ATOM 2717 O O . LEU A-2 1 128 . -10.546 33.894 68.15 1 20.44 ? O LEU A-2 149 1 ATOM 2718 C CB . LEU A-2 1 128 . -9.333 35.544 70.757 1 20.91 ? CB LEU A-2 149 1 ATOM 2719 C CG . LEU A-2 1 128 . -8.537 36.08 69.57 1 21.86 ? CG LEU A-2 149 1 ATOM 2720 C CD1 . LEU A-2 1 128 . -9.285 37.101 68.728 1 21.95 ? CD1 LEU A-2 149 1 ATOM 2721 C CD2 . LEU A-2 1 128 . -7.307 36.701 70.197 1 21.79 ? CD2 LEU A-2 149 1 ATOM 2722 N N . ALA A-2 1 129 . -9.695 32.628 69.761 1 20.09 ? N ALA A-2 150 1 ATOM 2723 C CA . ALA A-2 1 129 . -9.344 31.509 68.866 1 19.66 ? CA ALA A-2 150 1 ATOM 2724 C C . ALA A-2 1 129 . -10.599 30.979 68.177 1 19.88 ? C ALA A-2 150 1 ATOM 2725 O O . ALA A-2 1 129 . -10.601 30.698 66.956 1 18.71 ? O ALA A-2 150 1 ATOM 2726 C CB . ALA A-2 1 129 . -8.632 30.409 69.677 1 19.39 ? CB ALA A-2 150 1 ATOM 2727 N N . ALA A-2 1 130 . -11.703 30.89 68.94 1 20.68 ? N ALA A-2 151 1 ATOM 2728 C CA . ALA A-2 1 130 . -12.959 30.444 68.367 1 20.94 ? CA ALA A-2 151 1 ATOM 2729 C C . ALA A-2 1 130 . -13.401 31.321 67.199 1 21.32 ? C ALA A-2 151 1 ATOM 2730 O O . ALA A-2 1 130 . -13.863 30.83 66.156 1 20.53 ? O ALA A-2 151 1 ATOM 2731 C CB . ALA A-2 1 130 . -14.105 30.414 69.465 1 21.09 ? CB ALA A-2 151 1 ATOM 2732 N N . ALA A-2 1 131 . -13.319 32.642 67.4 1 21.7 ? N ALA A-2 152 1 ATOM 2733 C CA . ALA A-2 1 131 . -13.707 33.574 66.349 1 22.07 ? CA ALA A-2 152 1 ATOM 2734 C C . ALA A-2 1 131 . -12.736 33.626 65.163 1 22.93 ? C ALA A-2 152 1 ATOM 2735 O O . ALA A-2 1 131 . -13.147 33.844 64.036 1 22.55 ? O ALA A-2 152 1 ATOM 2736 C CB . ALA A-2 1 131 . -13.841 35.011 66.959 1 21.88 ? CB ALA A-2 152 1 ATOM 2737 N N . MET A-2 1 132 . -11.444 33.434 65.422 1 24.03 ? N MET A-2 153 1 ATOM 2738 C CA . MET A-2 1 132 . -10.409 33.497 64.345 1 25.86 ? CA MET A-2 153 1 ATOM 2739 C C . MET A-2 1 132 . -10.2 32.2 63.532 1 26 ? C MET A-2 153 1 ATOM 2740 O O . MET A-2 1 132 . -9.582 32.227 62.448 1 25.71 ? O MET A-2 153 1 ATOM 2741 C CB . MET A-2 1 132 . -9.072 33.864 64.96 1 27.96 ? CB MET A-2 153 1 ATOM 2742 C CG . MET A-2 1 132 . -9.125 35.195 65.623 1 31.05 ? CG MET A-2 153 1 ATOM 2743 S SD . MET A-2 1 132 . -9.387 36.301 64.254 1 36.91 ? SD MET A-2 153 1 ATOM 2744 C CE . MET A-2 1 132 . -11.263 36.707 64.313 1 33.98 ? CE MET A-2 153 1 ATOM 2745 N N . THR A-2 1 133 . -10.672 31.068 64.07 1 25.93 ? N THR A-2 154 1 ATOM 2746 C CA . THR A-2 1 133 . -10.525 29.78 63.406 1 25.48 ? CA THR A-2 154 1 ATOM 2747 C C . THR A-2 1 133 . -11.449 29.725 62.209 1 25.82 ? C THR A-2 154 1 ATOM 2748 O O . THR A-2 1 133 . -12.632 30.1 62.336 1 26.26 ? O THR A-2 154 1 ATOM 2749 C CB . THR A-2 1 133 . -10.87 28.615 64.368 1 26.05 ? CB THR A-2 154 1 ATOM 2750 O OG1 . THR A-2 1 133 . -9.861 28.552 65.39 1 26.02 ? OG1 THR A-2 154 1 ATOM 2751 C CG2 . THR A-2 1 133 . -10.855 27.282 63.578 1 26.24 ? CG2 THR A-2 154 1 ATOM 2752 N N . THR A-2 1 134 . -10.915 29.305 61.049 1 25.5 ? N THR A-2 155 1 ATOM 2753 C CA . THR A-2 1 134 . -11.694 29.222 59.81 1 26.04 ? CA THR A-2 155 1 ATOM 2754 C C . THR A-2 1 134 . -11.549 27.9 59.033 1 25.67 ? C THR A-2 155 1 ATOM 2755 O O . THR A-2 1 134 . -12.271 27.657 58.078 1 25.98 ? O THR A-2 155 1 ATOM 2756 C CB . THR A-2 1 134 . -11.301 30.39 58.849 1 26.75 ? CB THR A-2 155 1 ATOM 2757 O OG1 . THR A-2 1 134 . -9.926 30.208 58.475 1 27.94 ? OG1 THR A-2 155 1 ATOM 2758 C CG2 . THR A-2 1 134 . -11.484 31.783 59.562 1 27.26 ? CG2 THR A-2 155 1 ATOM 2759 N N . SER A-2 1 135 . -10.617 27.031 59.408 1 25.28 ? N SER A-2 156 1 ATOM 2760 C CA . SER A-2 1 135 . -10.465 25.781 58.65 1 24.96 ? CA SER A-2 156 1 ATOM 2761 C C . SER A-2 1 135 . -11.664 24.814 58.727 1 24.98 ? C SER A-2 156 1 ATOM 2762 O O . SER A-2 1 135 . -12.007 24.165 57.727 1 25.32 ? O SER A-2 156 1 ATOM 2763 C CB . SER A-2 1 135 . -9.202 25.022 59.1 1 25.41 ? CB SER A-2 156 1 ATOM 2764 O OG . SER A-2 1 135 . -9.322 24.566 60.456 1 24.98 ? OG SER A-2 156 1 ATOM 2765 N N . ALA A-2 1 136 . -12.265 24.672 59.914 1 24.45 ? N ALA A-2 157 1 ATOM 2766 C CA . ALA A-2 1 136 . -13.413 23.785 60.117 1 24.13 ? CA ALA A-2 157 1 ATOM 2767 C C . ALA A-2 1 136 . -14.314 24.336 61.193 1 24.38 ? C ALA A-2 157 1 ATOM 2768 O O . ALA A-2 1 136 . -13.857 24.973 62.179 1 23.54 ? O ALA A-2 157 1 ATOM 2769 C CB . ALA A-2 1 136 . -12.995 22.352 60.482 1 23.56 ? CB ALA A-2 157 1 ATOM 2770 N N . LEU A-2 1 137 . -15.604 24.082 60.998 1 24.2 ? N LEU A-2 158 1 ATOM 2771 C CA . LEU A-2 1 137 . -16.629 24.544 61.937 1 24.53 ? CA LEU A-2 158 1 ATOM 2772 C C . LEU A-2 1 137 . -16.42 23.863 63.3 1 24.39 ? C LEU A-2 158 1 ATOM 2773 O O . LEU A-2 1 137 . -16.595 24.473 64.354 1 24.62 ? O LEU A-2 158 1 ATOM 2774 C CB . LEU A-2 1 137 . -18.011 24.24 61.337 1 24.67 ? CB LEU A-2 158 1 ATOM 2775 C CG . LEU A-2 1 137 . -19.179 24.64 62.231 1 25.11 ? CG LEU A-2 158 1 ATOM 2776 C CD1 . LEU A-2 1 137 . -19.095 26.134 62.477 1 24.93 ? CD1 LEU A-2 158 1 ATOM 2777 C CD2 . LEU A-2 1 137 . -20.506 24.262 61.563 1 25.54 ? CD2 LEU A-2 158 1 ATOM 2778 N N . LEU A-2 1 138 . -16.041 22.595 63.293 1 23.99 ? N LEU A-2 159 1 ATOM 2779 C CA . LEU A-2 1 138 . -15.783 21.865 64.536 1 23.66 ? CA LEU A-2 159 1 ATOM 2780 C C . LEU A-2 1 138 . -14.801 22.559 65.5 1 22.86 ? C LEU A-2 159 1 ATOM 2781 O O . LEU A-2 1 138 . -14.994 22.577 66.715 1 22.17 ? O LEU A-2 159 1 ATOM 2782 C CB . LEU A-2 1 138 . -15.194 20.482 64.183 1 24.96 ? CB LEU A-2 159 1 ATOM 2783 C CG . LEU A-2 1 138 . -14.572 19.607 65.278 1 26.14 ? CG LEU A-2 159 1 ATOM 2784 C CD1 . LEU A-2 1 138 . -15.783 19.187 66.121 1 27.19 ? CD1 LEU A-2 159 1 ATOM 2785 C CD2 . LEU A-2 1 138 . -13.777 18.381 64.692 1 27.59 ? CD2 LEU A-2 159 1 ATOM 2786 N N . PHE A-2 1 139 . -13.722 23.115 64.971 1 21.98 ? N PHE A-2 160 1 ATOM 2787 C CA . PHE A-2 1 139 . -12.734 23.721 65.849 1 21.62 ? CA PHE A-2 160 1 ATOM 2788 C C . PHE A-2 1 139 . -13.233 25.041 66.444 1 21.27 ? C PHE A-2 160 1 ATOM 2789 O O . PHE A-2 1 139 . -12.86 25.394 67.574 1 20.94 ? O PHE A-2 160 1 ATOM 2790 C CB . PHE A-2 1 139 . -11.391 23.91 65.086 1 21.68 ? CB PHE A-2 160 1 ATOM 2791 C CG . PHE A-2 1 139 . -10.738 22.594 64.735 1 21.52 ? CG PHE A-2 160 1 ATOM 2792 C CD1 . PHE A-2 1 139 . -10.423 21.7 65.728 1 21.38 ? CD1 PHE A-2 160 1 ATOM 2793 C CD2 . PHE A-2 1 139 . -10.5 22.237 63.399 1 21.5 ? CD2 PHE A-2 160 1 ATOM 2794 C CE1 . PHE A-2 1 139 . -9.869 20.424 65.427 1 22.23 ? CE1 PHE A-2 160 1 ATOM 2795 C CE2 . PHE A-2 1 139 . -9.967 20.988 63.08 1 21.61 ? CE2 PHE A-2 160 1 ATOM 2796 C CZ . PHE A-2 1 139 . -9.652 20.085 64.089 1 22 ? CZ PHE A-2 160 1 ATOM 2797 N N . ARG A-2 1 140 . -14.097 25.726 65.714 1 20.74 ? N ARG A-2 161 1 ATOM 2798 C CA . ARG A-2 1 140 . -14.678 26.974 66.237 1 21.24 ? CA ARG A-2 161 1 ATOM 2799 C C . ARG A-2 1 140 . -15.485 26.651 67.512 1 21.15 ? C ARG A-2 161 1 ATOM 2800 O O . ARG A-2 1 140 . -15.352 27.316 68.552 1 20.86 ? O ARG A-2 161 1 ATOM 2801 C CB . ARG A-2 1 140 . -15.612 27.584 65.2 1 21.53 ? CB ARG A-2 161 1 ATOM 2802 C CG . ARG A-2 1 140 . -14.855 28.25 64.007 1 21.75 ? CG ARG A-2 161 1 ATOM 2803 C CD . ARG A-2 1 140 . -15.786 28.862 62.96 1 22.59 ? CD ARG A-2 161 1 ATOM 2804 N NE . ARG A-2 1 140 . -16.543 30.008 63.451 1 23.25 ? NE ARG A-2 161 1 ATOM 2805 C CZ . ARG A-2 1 140 . -16.061 31.248 63.524 1 24.32 ? CZ ARG A-2 161 1 ATOM 2806 N NH1 . ARG A-2 1 140 . -14.802 31.521 63.122 1 23.66 ? NH1 ARG A-2 161 1 ATOM 2807 N NH2 . ARG A-2 1 140 . -16.849 32.228 64.019 1 24.23 ? NH2 ARG A-2 161 1 ATOM 2808 N N . TRP A-2 1 141 . -16.335 25.613 67.421 1 20.71 ? N TRP A-2 162 1 ATOM 2809 C CA . TRP A-2 1 141 . -17.166 25.271 68.589 1 20.89 ? CA TRP A-2 162 1 ATOM 2810 C C . TRP A-2 1 141 . -16.382 24.607 69.705 1 20.55 ? C TRP A-2 162 1 ATOM 2811 O O . TRP A-2 1 141 . -16.749 24.729 70.875 1 19.77 ? O TRP A-2 162 1 ATOM 2812 C CB . TRP A-2 1 141 . -18.369 24.431 68.147 1 21.68 ? CB TRP A-2 162 1 ATOM 2813 C CG . TRP A-2 1 141 . -19.427 25.262 67.452 1 22.55 ? CG TRP A-2 162 1 ATOM 2814 C CD1 . TRP A-2 1 141 . -19.761 25.226 66.112 1 22.84 ? CD1 TRP A-2 162 1 ATOM 2815 C CD2 . TRP A-2 1 141 . -20.268 26.288 68.04 1 22.95 ? CD2 TRP A-2 162 1 ATOM 2816 N NE1 . TRP A-2 1 141 . -20.745 26.166 65.844 1 23.21 ? NE1 TRP A-2 162 1 ATOM 2817 C CE2 . TRP A-2 1 141 . -21.076 26.814 67.003 1 23.36 ? CE2 TRP A-2 162 1 ATOM 2818 C CE3 . TRP A-2 1 141 . -20.418 26.811 69.36 1 23.24 ? CE3 TRP A-2 162 1 ATOM 2819 C CZ2 . TRP A-2 1 141 . -22.02 27.829 67.225 1 23.06 ? CZ2 TRP A-2 162 1 ATOM 2820 C CZ3 . TRP A-2 1 141 . -21.355 27.811 69.579 1 23.35 ? CZ3 TRP A-2 162 1 ATOM 2821 C CH2 . TRP A-2 1 141 . -22.15 28.313 68.515 1 23.58 ? CH2 TRP A-2 162 1 ATOM 2822 N N . ALA A-2 1 142 . -15.326 23.861 69.351 1 19.73 ? N ALA A-2 163 1 ATOM 2823 C CA . ALA A-2 1 142 . -14.439 23.238 70.354 1 20.41 ? CA ALA A-2 163 1 ATOM 2824 C C . ALA A-2 1 142 . -13.771 24.352 71.194 1 20.6 ? C ALA A-2 163 1 ATOM 2825 O O . ALA A-2 1 142 . -13.719 24.26 72.411 1 20.96 ? O ALA A-2 163 1 ATOM 2826 C CB . ALA A-2 1 142 . -13.361 22.371 69.66 1 19.9 ? CB ALA A-2 163 1 ATOM 2827 N N . PHE A-2 1 143 . -13.328 25.429 70.529 1 20.74 ? N PHE A-2 164 1 ATOM 2828 C CA . PHE A-2 1 143 . -12.698 26.55 71.284 1 20.54 ? CA PHE A-2 164 1 ATOM 2829 C C . PHE A-2 1 143 . -13.752 27.295 72.141 1 20.38 ? C PHE A-2 164 1 ATOM 2830 O O . PHE A-2 1 143 . -13.476 27.691 73.285 1 19.54 ? O PHE A-2 164 1 ATOM 2831 C CB . PHE A-2 1 143 . -12.04 27.545 70.327 1 20.31 ? CB PHE A-2 164 1 ATOM 2832 C CG . PHE A-2 1 143 . -10.653 27.166 69.935 1 20.08 ? CG PHE A-2 164 1 ATOM 2833 C CD1 . PHE A-2 1 143 . -9.657 27.054 70.918 1 20.65 ? CD1 PHE A-2 164 1 ATOM 2834 C CD2 . PHE A-2 1 143 . -10.322 27.027 68.589 1 20.3 ? CD2 PHE A-2 164 1 ATOM 2835 C CE1 . PHE A-2 1 143 . -8.322 26.821 70.541 1 21.03 ? CE1 PHE A-2 164 1 ATOM 2836 C CE2 . PHE A-2 1 143 . -8.993 26.8 68.198 1 20.85 ? CE2 PHE A-2 164 1 ATOM 2837 C CZ . PHE A-2 1 143 . -8.004 26.699 69.152 1 20.7 ? CZ PHE A-2 164 1 ATOM 2838 N N . TYR A-2 1 144 . -14.955 27.45 71.588 1 20.5 ? N TYR A-2 165 1 ATOM 2839 C CA . TYR A-2 1 144 . -16.088 28.073 72.315 1 20.97 ? CA TYR A-2 165 1 ATOM 2840 C C . TYR A-2 1 144 . -16.358 27.235 73.594 1 21.02 ? C TYR A-2 165 1 ATOM 2841 O O . TYR A-2 1 144 . -16.53 27.786 74.68 1 20.32 ? O TYR A-2 165 1 ATOM 2842 C CB . TYR A-2 1 144 . -17.35 28.042 71.431 1 21.73 ? CB TYR A-2 165 1 ATOM 2843 C CG . TYR A-2 1 144 . -18.598 28.64 72.094 1 22.98 ? CG TYR A-2 165 1 ATOM 2844 C CD1 . TYR A-2 1 144 . -19.382 27.881 72.952 1 23.2 ? CD1 TYR A-2 165 1 ATOM 2845 C CD2 . TYR A-2 1 144 . -18.99 29.97 71.833 1 23.38 ? CD2 TYR A-2 165 1 ATOM 2846 C CE1 . TYR A-2 1 144 . -20.527 28.435 73.543 1 23.15 ? CE1 TYR A-2 165 1 ATOM 2847 C CE2 . TYR A-2 1 144 . -20.155 30.524 72.402 1 23.27 ? CE2 TYR A-2 165 1 ATOM 2848 C CZ . TYR A-2 1 144 . -20.909 29.728 73.263 1 23.52 ? CZ TYR A-2 165 1 ATOM 2849 O OH . TYR A-2 1 144 . -22.061 30.244 73.823 1 23.49 ? OH TYR A-2 165 1 ATOM 2850 N N . ALA A-2 1 145 . -16.428 25.9 73.458 1 20.67 ? N ALA A-2 166 1 ATOM 2851 C CA . ALA A-2 1 145 . -16.653 25.035 74.636 1 20.78 ? CA ALA A-2 166 1 ATOM 2852 C C . ALA A-2 1 145 . -15.54 25.163 75.693 1 21 ? C ALA A-2 166 1 ATOM 2853 O O . ALA A-2 1 145 . -15.8 25.248 76.892 1 20.84 ? O ALA A-2 166 1 ATOM 2854 C CB . ALA A-2 1 145 . -16.772 23.556 74.176 1 20.99 ? CB ALA A-2 166 1 ATOM 2855 N N . ILE A-2 1 146 . -14.276 25.169 75.273 1 20.65 ? N ILE A-2 167 1 ATOM 2856 C CA . ILE A-2 1 146 . -13.191 25.308 76.22 1 21.09 ? CA ILE A-2 167 1 ATOM 2857 C C . ILE A-2 1 146 . -13.308 26.669 76.919 1 20.38 ? C ILE A-2 167 1 ATOM 2858 O O . ILE A-2 1 146 . -13.05 26.78 78.113 1 20.23 ? O ILE A-2 167 1 ATOM 2859 C CB . ILE A-2 1 146 . -11.823 25.218 75.463 1 22.44 ? CB ILE A-2 167 1 ATOM 2860 C CG1 . ILE A-2 1 146 . -11.722 23.792 74.871 1 23.61 ? CG1 ILE A-2 167 1 ATOM 2861 C CG2 . ILE A-2 1 146 . -10.616 25.461 76.403 1 23.58 ? CG2 ILE A-2 167 1 ATOM 2862 C CD1 . ILE A-2 1 146 . -11.783 22.703 75.921 1 24.76 ? CD1 ILE A-2 167 1 ATOM 2863 N N . SER A-2 1 147 . -13.745 27.659 76.163 1 20.19 ? N SER A-2 168 1 ATOM 2864 C CA . SER A-2 1 147 . -13.838 29.017 76.718 1 19.63 ? CA SER A-2 168 1 ATOM 2865 C C . SER A-2 1 147 . -14.884 29.009 77.86 1 19.85 ? C SER A-2 168 1 ATOM 2866 O O . SER A-2 1 147 . -14.681 29.628 78.906 1 18.64 ? O SER A-2 168 1 ATOM 2867 C CB . SER A-2 1 147 . -14.226 30.013 75.631 1 19.79 ? CB SER A-2 168 1 ATOM 2868 O OG . SER A-2 1 147 . -14.251 31.347 76.197 1 19.18 ? OG SER A-2 168 1 ATOM 2869 N N . CYS A-2 1 148 . -16.009 28.338 77.577 1 19.78 ? N CYS A-2 169 1 ATOM 2870 C CA . CYS A-2 1 148 . -17.076 28.142 78.567 1 20.34 ? CA CYS A-2 169 1 ATOM 2871 C C . CYS A-2 1 148 . -16.53 27.477 79.819 1 20.24 ? C CYS A-2 169 1 ATOM 2872 O O . CYS A-2 1 148 . -16.921 27.837 80.965 1 20.45 ? O CYS A-2 169 1 ATOM 2873 C CB . CYS A-2 1 148 . -18.19 27.277 77.921 1 20.57 ? CB CYS A-2 169 1 ATOM 2874 S SG . CYS A-2 1 148 . -19.23 28.189 76.753 1 22.23 ? SG CYS A-2 169 1 ATOM 2875 N N . ALA A-2 1 149 . -15.625 26.506 79.64 1 20.37 ? N ALA A-2 170 1 ATOM 2876 C CA . ALA A-2 1 149 . -15.033 25.762 80.778 1 20.47 ? CA ALA A-2 170 1 ATOM 2877 C C . ALA A-2 1 149 . -14.209 26.719 81.662 1 20.99 ? C ALA A-2 170 1 ATOM 2878 O O . ALA A-2 1 149 . -14.276 26.676 82.907 1 20.88 ? O ALA A-2 170 1 ATOM 2879 C CB . ALA A-2 1 149 . -14.161 24.585 80.266 1 21.38 ? CB ALA A-2 170 1 ATOM 2880 N N . PHE A-2 1 150 . -13.427 27.587 81.027 1 20.48 ? N PHE A-2 171 1 ATOM 2881 C CA . PHE A-2 1 150 . -12.693 28.577 81.799 1 21.28 ? CA PHE A-2 171 1 ATOM 2882 C C . PHE A-2 1 150 . -13.676 29.542 82.5 1 21.37 ? C PHE A-2 171 1 ATOM 2883 O O . PHE A-2 1 150 . -13.464 29.943 83.637 1 21.25 ? O PHE A-2 171 1 ATOM 2884 C CB . PHE A-2 1 150 . -11.781 29.383 80.882 1 21.1 ? CB PHE A-2 171 1 ATOM 2885 C CG . PHE A-2 1 150 . -10.521 28.654 80.522 1 21.78 ? CG PHE A-2 171 1 ATOM 2886 C CD1 . PHE A-2 1 150 . -9.546 28.438 81.508 1 21.76 ? CD1 PHE A-2 171 1 ATOM 2887 C CD2 . PHE A-2 1 150 . -10.277 28.285 79.212 1 22.18 ? CD2 PHE A-2 171 1 ATOM 2888 C CE1 . PHE A-2 1 150 . -8.326 27.86 81.203 1 22.59 ? CE1 PHE A-2 171 1 ATOM 2889 C CE2 . PHE A-2 1 150 . -9.057 27.697 78.855 1 22.98 ? CE2 PHE A-2 171 1 ATOM 2890 C CZ . PHE A-2 1 150 . -8.069 27.488 79.886 1 22.08 ? CZ PHE A-2 171 1 ATOM 2891 N N . PHE A-2 1 151 . -14.739 29.913 81.804 1 21.28 ? N PHE A-2 172 1 ATOM 2892 C CA . PHE A-2 1 151 . -15.759 30.798 82.395 1 21.94 ? CA PHE A-2 172 1 ATOM 2893 C C . PHE A-2 1 151 . -16.319 30.154 83.684 1 22.11 ? C PHE A-2 172 1 ATOM 2894 O O . PHE A-2 1 151 . -16.5 30.826 84.707 1 22.09 ? O PHE A-2 172 1 ATOM 2895 C CB . PHE A-2 1 151 . -16.85 31.032 81.349 1 22.45 ? CB PHE A-2 172 1 ATOM 2896 C CG . PHE A-2 1 151 . -17.88 32.067 81.713 1 22.25 ? CG PHE A-2 172 1 ATOM 2897 C CD1 . PHE A-2 1 151 . -17.584 33.119 82.58 1 22.28 ? CD1 PHE A-2 172 1 ATOM 2898 C CD2 . PHE A-2 1 151 . -19.147 32.005 81.126 1 22.31 ? CD2 PHE A-2 172 1 ATOM 2899 C CE1 . PHE A-2 1 151 . -18.546 34.118 82.852 1 22.35 ? CE1 PHE A-2 172 1 ATOM 2900 C CE2 . PHE A-2 1 151 . -20.129 33.004 81.396 1 23.08 ? CE2 PHE A-2 172 1 ATOM 2901 C CZ . PHE A-2 1 151 . -19.803 34.072 82.268 1 22.76 ? CZ PHE A-2 172 1 ATOM 2902 N N . VAL A-2 1 152 . -16.583 28.858 83.649 1 22.25 ? N VAL A-2 173 1 ATOM 2903 C CA . VAL A-2 1 152 . -17.085 28.181 84.863 1 22.52 ? CA VAL A-2 173 1 ATOM 2904 C C . VAL A-2 1 152 . -16.143 28.321 86.051 1 22.74 ? C VAL A-2 173 1 ATOM 2905 O O . VAL A-2 1 152 . -16.574 28.439 87.216 1 22.02 ? O VAL A-2 173 1 ATOM 2906 C CB . VAL A-2 1 152 . -17.302 26.69 84.596 1 22.5 ? CB VAL A-2 173 1 ATOM 2907 C CG1 . VAL A-2 1 152 . -17.572 25.945 85.913 1 22.54 ? CG1 VAL A-2 173 1 ATOM 2908 C CG2 . VAL A-2 1 152 . -18.437 26.535 83.642 1 23.11 ? CG2 VAL A-2 173 1 ATOM 2909 N N . VAL A-2 1 153 . -14.85 28.296 85.791 1 22.83 ? N VAL A-2 174 1 ATOM 2910 C CA . VAL A-2 1 153 . -13.924 28.461 86.886 1 23.02 ? CA VAL A-2 174 1 ATOM 2911 C C . VAL A-2 1 153 . -14.069 29.863 87.471 1 23.3 ? C VAL A-2 174 1 ATOM 2912 O O . VAL A-2 1 153 . -14.09 30.031 88.705 1 23.5 ? O VAL A-2 174 1 ATOM 2913 C CB . VAL A-2 1 153 . -12.467 28.211 86.417 1 23.2 ? CB VAL A-2 174 1 ATOM 2914 C CG1 . VAL A-2 1 153 . -11.49 28.592 87.527 1 22.8 ? CG1 VAL A-2 174 1 ATOM 2915 C CG2 . VAL A-2 1 153 . -12.308 26.715 86.024 1 23.17 ? CG2 VAL A-2 174 1 ATOM 2916 N N . VAL A-2 1 154 . -14.204 30.867 86.603 1 23.39 ? N VAL A-2 175 1 ATOM 2917 C CA . VAL A-2 1 154 . -14.362 32.235 87.094 1 24.13 ? CA VAL A-2 175 1 ATOM 2918 C C . VAL A-2 1 154 . -15.674 32.361 87.87 1 24.84 ? C VAL A-2 175 1 ATOM 2919 O O . VAL A-2 1 154 . -15.704 32.908 88.989 1 24.79 ? O VAL A-2 175 1 ATOM 2920 C CB . VAL A-2 1 154 . -14.389 33.261 85.935 1 23.54 ? CB VAL A-2 175 1 ATOM 2921 C CG1 . VAL A-2 1 154 . -14.753 34.667 86.463 1 23.38 ? CG1 VAL A-2 175 1 ATOM 2922 C CG2 . VAL A-2 1 154 . -13.01 33.253 85.208 1 23.69 ? CG2 VAL A-2 175 1 ATOM 2923 N N . LEU A-2 1 155 . -16.758 31.864 87.281 1 25.54 ? N LEU A-2 176 1 ATOM 2924 C CA . LEU A-2 1 155 . -18.081 31.924 87.952 1 27.32 ? CA LEU A-2 176 1 ATOM 2925 C C . LEU A-2 1 155 . -18.041 31.215 89.319 1 28.08 ? C LEU A-2 176 1 ATOM 2926 O O . LEU A-2 1 155 . -18.598 31.7 90.301 1 27.83 ? O LEU A-2 176 1 ATOM 2927 C CB . LEU A-2 1 155 . -19.14 31.258 87.066 1 27.28 ? CB LEU A-2 176 1 ATOM 2928 C CG . LEU A-2 1 155 . -19.502 32.007 85.763 1 27.95 ? CG LEU A-2 176 1 ATOM 2929 C CD1 . LEU A-2 1 155 . -20.43 31.176 84.849 1 28.35 ? CD1 LEU A-2 176 1 ATOM 2930 C CD2 . LEU A-2 1 155 . -20.179 33.34 86.159 1 28.54 ? CD2 LEU A-2 176 1 ATOM 2931 N N . SER A-2 1 156 . -17.38 30.07 89.39 1 29.57 ? N SER A-2 177 1 ATOM 2932 C CA . SER A-2 1 156 . -17.305 29.344 90.67 1 32.01 ? CA SER A-2 177 1 ATOM 2933 C C . SER A-2 1 156 . -16.682 30.244 91.756 1 33.17 ? C SER A-2 177 1 ATOM 2934 O O . SER A-2 1 156 . -17.139 30.284 92.916 1 32.82 ? O SER A-2 177 1 ATOM 2935 C CB . SER A-2 1 156 . -16.473 28.06 90.488 1 32.13 ? CB SER A-2 177 1 ATOM 2936 O OG . SER A-2 1 156 . -16.091 27.556 91.765 1 34.85 ? OG SER A-2 177 1 ATOM 2937 N N . ALA A-2 1 157 . -15.656 30.999 91.369 1 34.99 ? N ALA A-2 178 1 ATOM 2938 C CA . ALA A-2 1 157 . -14.975 31.903 92.302 1 37.25 ? CA ALA A-2 178 1 ATOM 2939 C C . ALA A-2 1 157 . -15.891 33.034 92.728 1 38.84 ? C ALA A-2 178 1 ATOM 2940 O O . ALA A-2 1 157 . -15.995 33.376 93.924 1 39.64 ? O ALA A-2 178 1 ATOM 2941 C CB . ALA A-2 1 157 . -13.699 32.467 91.65 1 37.21 ? CB ALA A-2 178 1 ATOM 2942 N N . LEU A-2 1 158 . -16.589 33.634 91.786 1 40.63 ? N LEU A-2 179 1 ATOM 2943 C CA . LEU A-2 1 158 . -17.471 34.709 92.185 1 42.33 ? CA LEU A-2 179 1 ATOM 2944 C C . LEU A-2 1 158 . -18.429 34.011 93.133 1 43.77 ? C LEU A-2 179 1 ATOM 2945 O O . LEU A-2 1 158 . -18.261 34.122 94.363 1 44.41 ? O LEU A-2 179 1 ATOM 2946 C CB . LEU A-2 1 158 . -18.176 35.319 90.979 1 42.12 ? CB LEU A-2 179 1 ATOM 2947 C CG . LEU A-2 1 158 . -17.117 35.949 90.048 1 42.1 ? CG LEU A-2 179 1 ATOM 2948 C CD1 . LEU A-2 1 158 . -17.747 36.422 88.794 1 42.21 ? CD1 LEU A-2 179 1 ATOM 2949 C CD2 . LEU A-2 1 158 . -16.43 37.121 90.713 1 41.92 ? CD2 LEU A-2 179 1 ATOM 2950 N N . VAL A-2 1 159 . -19.361 33.248 92.551 1 44.94 ? N VAL A-2 180 1 ATOM 2951 C CA . VAL A-2 1 159 . -20.393 32.48 93.249 1 46.12 ? CA VAL A-2 180 1 ATOM 2952 C C . VAL A-2 1 159 . -20.032 31.841 94.605 1 46.63 ? C VAL A-2 180 1 ATOM 2953 O O . VAL A-2 1 159 . -20.962 31.579 95.374 1 47.28 ? O VAL A-2 180 1 ATOM 2954 C CB . VAL A-2 1 159 . -20.964 31.33 92.338 1 46.19 ? CB VAL A-2 180 1 ATOM 2955 C CG1 . VAL A-2 1 159 . -22.026 30.549 93.098 1 46.62 ? CG1 VAL A-2 180 1 ATOM 2956 C CG2 . VAL A-2 1 159 . -21.565 31.879 91.057 1 46.24 ? CG2 VAL A-2 180 1 ATOM 2957 N N . THR A-2 1 160 . -18.738 31.598 94.913 1 47.15 ? N THR A-2 181 1 ATOM 2958 C CA . THR A-2 1 160 . -18.337 30.965 96.189 1 47.31 ? CA THR A-2 181 1 ATOM 2959 C C . THR A-2 1 160 . -17.098 31.463 96.969 1 47.34 ? C THR A-2 181 1 ATOM 2960 O O . THR A-2 1 160 . -17.221 32.203 97.956 1 47.49 ? O THR A-2 181 1 ATOM 2961 C CB . THR A-2 1 160 . -18.162 29.437 96.022 1 47.81 ? CB THR A-2 181 1 ATOM 2962 O OG1 . THR A-2 1 160 . -16.942 29.163 95.313 1 48.29 ? OG1 THR A-2 181 1 ATOM 2963 C CG2 . THR A-2 1 160 . -19.329 28.842 95.251 1 47.78 ? CG2 THR A-2 181 1 ATOM 2964 N N . ASP A-2 1 161 . -15.897 31.066 96.571 1 47.19 ? N ASP A-2 182 1 ATOM 2965 C CA . ASP A-2 1 161 . -14.721 31.512 97.318 1 47.01 ? CA ASP A-2 182 1 ATOM 2966 C C . ASP A-2 1 161 . -14.621 33.005 97.612 1 46.54 ? C ASP A-2 182 1 ATOM 2967 O O . ASP A-2 1 161 . -14.33 33.41 98.739 1 46.72 ? O ASP A-2 182 1 ATOM 2968 C CB . ASP A-2 1 161 . -13.424 31.131 96.62 1 47.89 ? CB ASP A-2 182 1 ATOM 2969 C CG . ASP A-2 1 161 . -12.207 31.648 97.375 1 48.6 ? CG ASP A-2 182 1 ATOM 2970 O OD1 . ASP A-2 1 161 . -12.406 32.125 98.523 1 49.63 ? OD1 ASP A-2 182 1 ATOM 2971 O OD2 . ASP A-2 1 161 . -11.068 31.582 96.857 1 49.19 ? OD2 ASP A-2 182 1 ATOM 2972 N N . TRP A-2 1 162 . -14.811 33.828 96.589 1 45.48 ? N TRP A-2 183 1 ATOM 2973 C CA . TRP A-2 1 162 . -14.69 35.254 96.785 1 44.37 ? CA TRP A-2 183 1 ATOM 2974 C C . TRP A-2 1 162 . -15.702 35.82 97.779 1 44.37 ? C TRP A-2 183 1 ATOM 2975 O O . TRP A-2 1 162 . -15.371 36.724 98.55 1 44.46 ? O TRP A-2 183 1 ATOM 2976 C CB . TRP A-2 1 162 . -14.738 35.949 95.428 1 43 ? CB TRP A-2 183 1 ATOM 2977 C CG . TRP A-2 1 162 . -13.429 35.797 94.7 1 41.69 ? CG TRP A-2 183 1 ATOM 2978 C CD1 . TRP A-2 1 162 . -12.48 34.828 94.923 1 41.14 ? CD1 TRP A-2 183 1 ATOM 2979 C CD2 . TRP A-2 1 162 . -12.906 36.639 93.668 1 41.05 ? CD2 TRP A-2 183 1 ATOM 2980 N NE1 . TRP A-2 1 162 . -11.409 35.022 94.103 1 41.07 ? NE1 TRP A-2 183 1 ATOM 2981 C CE2 . TRP A-2 1 162 . -11.636 36.125 93.316 1 40.62 ? CE2 TRP A-2 183 1 ATOM 2982 C CE3 . TRP A-2 1 162 . -13.385 37.778 93.007 1 40.43 ? CE3 TRP A-2 183 1 ATOM 2983 C CZ2 . TRP A-2 1 162 . -10.837 36.704 92.344 1 40.78 ? CZ2 TRP A-2 183 1 ATOM 2984 C CZ3 . TRP A-2 1 162 . -12.593 38.359 92.035 1 40.79 ? CZ3 TRP A-2 183 1 ATOM 2985 C CH2 . TRP A-2 1 162 . -11.323 37.824 91.706 1 40.47 ? CH2 TRP A-2 183 1 ATOM 2986 N N . ALA A-2 1 163 . -16.905 35.258 97.806 1 44.15 ? N ALA A-2 184 1 ATOM 2987 C CA . ALA A-2 1 163 . -17.933 35.727 98.713 1 44.08 ? CA ALA A-2 184 1 ATOM 2988 C C . ALA A-2 1 163 . -17.516 35.539 100.172 1 44.18 ? C ALA A-2 184 1 ATOM 2989 O O . ALA A-2 1 163 . -17.906 36.312 101.058 1 43.94 ? O ALA A-2 184 1 ATOM 2990 C CB . ALA A-2 1 163 . -19.199 34.99 98.455 1 44.26 ? CB ALA A-2 184 1 ATOM 2991 N N . ALA A-2 1 164 . -16.735 34.485 100.403 1 44.06 ? N ALA A-2 185 1 ATOM 2992 C CA . ALA A-2 1 164 . -16.223 34.167 101.728 1 43.83 ? CA ALA A-2 185 1 ATOM 2993 C C . ALA A-2 1 164 . -15.295 35.287 102.176 1 43.57 ? C ALA A-2 185 1 ATOM 2994 O O . ALA A-2 1 164 . -15.327 35.742 103.319 1 43.41 ? O ALA A-2 185 1 ATOM 2995 C CB . ALA A-2 1 164 . -15.446 32.858 101.661 1 43.94 ? CB ALA A-2 185 1 ATOM 2996 N N . SER A-2 1 165 . -14.441 35.706 101.253 1 43.46 ? N SER A-2 186 1 ATOM 2997 C CA . SER A-2 1 165 . -13.472 36.757 101.512 1 43.24 ? CA SER A-2 186 1 ATOM 2998 C C . SER A-2 1 165 . -14.2 38.094 101.813 1 43.14 ? C SER A-2 186 1 ATOM 2999 O O . SER A-2 1 165 . -13.827 38.822 102.731 1 42.87 ? O SER A-2 186 1 ATOM 3000 C CB . SER A-2 1 165 . -12.564 36.874 100.287 1 43.48 ? CB SER A-2 186 1 ATOM 3001 O OG . SER A-2 1 165 . -11.291 37.336 100.644 1 44.19 ? OG SER A-2 186 1 ATOM 3002 N N . ALA A-2 1 166 . -15.252 38.404 101.053 1 42.9 ? N ALA A-2 187 1 ATOM 3003 C CA . ALA A-2 1 166 . -16.017 39.636 101.254 1 42.78 ? CA ALA A-2 187 1 ATOM 3004 C C . ALA A-2 1 166 . -16.688 39.721 102.635 1 42.93 ? C ALA A-2 187 1 ATOM 3005 O O . ALA A-2 1 166 . -16.617 40.756 103.305 1 42.61 ? O ALA A-2 187 1 ATOM 3006 C CB . ALA A-2 1 166 . -17.066 39.776 100.164 1 42.63 ? CB ALA A-2 187 1 ATOM 3007 N N . SER A-2 1 167 . -17.34 38.641 103.057 1 43.04 ? N SER A-2 188 1 ATOM 3008 C CA . SER A-2 1 167 . -18.017 38.618 104.356 1 43.49 ? CA SER A-2 188 1 ATOM 3009 C C . SER A-2 1 167 . -17.037 38.978 105.484 1 43.33 ? C SER A-2 188 1 ATOM 3010 O O . SER A-2 1 167 . -17.415 39.608 106.462 1 43.61 ? O SER A-2 188 1 ATOM 3011 C CB . SER A-2 1 167 . -18.632 37.237 104.614 1 43.58 ? CB SER A-2 188 1 ATOM 3012 O OG . SER A-2 1 167 . -19.236 37.207 105.899 1 44.77 ? OG SER A-2 188 1 ATOM 3013 N N . SER A-2 1 168 . -15.775 38.595 105.3 1 43.3 ? N SER A-2 189 1 ATOM 3014 C CA . SER A-2 1 168 . -14.698 38.83 106.259 1 43.14 ? CA SER A-2 189 1 ATOM 3015 C C . SER A-2 1 168 . -14.053 40.222 106.135 1 42.79 ? C SER A-2 189 1 ATOM 3016 O O . SER A-2 1 168 . -13.313 40.667 107.037 1 42.73 ? O SER A-2 189 1 ATOM 3017 C CB . SER A-2 1 168 . -13.642 37.721 106.087 1 43.45 ? CB SER A-2 189 1 ATOM 3018 O OG . SER A-2 1 168 . -12.382 38.044 106.665 1 44 ? OG SER A-2 189 1 ATOM 3019 N N . ALA A-2 1 169 . -14.341 40.934 105.037 1 42.1 ? N ALA A-2 190 1 ATOM 3020 C CA . ALA A-2 1 169 . -13.765 42.269 104.838 1 41.02 ? CA ALA A-2 190 1 ATOM 3021 C C . ALA A-2 1 169 . -14.774 43.33 105.184 1 40.31 ? C ALA A-2 190 1 ATOM 3022 O O . ALA A-2 1 169 . -14.446 44.518 105.192 1 40.36 ? O ALA A-2 190 1 ATOM 3023 C CB . ALA A-2 1 169 . -13.313 42.456 103.391 1 41.32 ? CB ALA A-2 190 1 ATOM 3024 N N . GLY A-2 1 170 . -15.999 42.901 105.466 1 39.26 ? N GLY A-2 191 1 ATOM 3025 C CA . GLY A-2 1 170 . -17.055 43.831 105.787 1 38.08 ? CA GLY A-2 191 1 ATOM 3026 C C . GLY A-2 1 170 . -17.746 44.367 104.551 1 37.48 ? C GLY A-2 191 1 ATOM 3027 O O . GLY A-2 1 170 . -18.491 45.347 104.636 1 36.68 ? O GLY A-2 191 1 ATOM 3028 N N . THR A-2 1 171 . -17.499 43.729 103.4 1 36.86 ? N THR A-2 192 1 ATOM 3029 C CA . THR A-2 1 171 . -18.107 44.153 102.122 1 36.35 ? CA THR A-2 192 1 ATOM 3030 C C . THR A-2 1 171 . -19.086 43.133 101.453 1 36.53 ? C THR A-2 192 1 ATOM 3031 O O . THR A-2 1 171 . -19.271 43.137 100.237 1 36.2 ? O THR A-2 192 1 ATOM 3032 C CB . THR A-2 1 171 . -17 44.498 101.135 1 36.15 ? CB THR A-2 192 1 ATOM 3033 O OG1 . THR A-2 1 171 . -16.149 43.369 100.958 1 35.58 ? OG1 THR A-2 192 1 ATOM 3034 C CG2 . THR A-2 1 171 . -16.147 45.624 101.663 1 35.37 ? CG2 THR A-2 192 1 ATOM 3035 N N . ALA A-2 1 172 . -19.737 42.277 102.242 1 36.43 ? N ALA A-2 193 1 ATOM 3036 C CA . ALA A-2 1 172 . -20.643 41.246 101.69 1 36.49 ? CA ALA A-2 193 1 ATOM 3037 C C . ALA A-2 1 172 . -21.828 41.745 100.862 1 36.4 ? C ALA A-2 193 1 ATOM 3038 O O . ALA A-2 1 172 . -22.131 41.193 99.787 1 36.42 ? O ALA A-2 193 1 ATOM 3039 C CB . ALA A-2 1 172 . -21.182 40.333 102.831 1 36.83 ? CB ALA A-2 193 1 ATOM 3040 N N . GLU A-2 1 173 . -22.495 42.781 101.366 1 35.95 ? N GLU A-2 194 1 ATOM 3041 C CA . GLU A-2 1 173 . -23.654 43.368 100.731 1 35.47 ? CA GLU A-2 194 1 ATOM 3042 C C . GLU A-2 1 173 . -23.373 43.998 99.367 1 34.42 ? C GLU A-2 194 1 ATOM 3043 O O . GLU A-2 1 173 . -24.086 43.724 98.397 1 34.26 ? O GLU A-2 194 1 ATOM 3044 C CB . GLU A-2 1 173 . -24.215 44.435 101.625 1 36.8 ? CB GLU A-2 194 1 ATOM 3045 C CG . GLU A-2 1 173 . -23.135 45.376 102.135 1 38.41 ? CG GLU A-2 194 1 ATOM 3046 C CD . GLU A-2 1 173 . -22.35 44.735 103.266 1 39.7 ? CD GLU A-2 194 1 ATOM 3047 O OE1 . GLU A-2 1 173 . -22.949 43.94 104.031 1 39.69 ? OE1 GLU A-2 194 1 ATOM 3048 O OE2 . GLU A-2 1 173 . -21.133 45.025 103.381 1 40.93 ? OE2 GLU A-2 194 1 ATOM 3049 N N . ILE A-2 1 174 . -22.361 44.853 99.295 1 32.9 ? N ILE A-2 195 1 ATOM 3050 C CA . ILE A-2 1 174 . -22.056 45.481 98.015 1 31.81 ? CA ILE A-2 195 1 ATOM 3051 C C . ILE A-2 1 174 . -21.516 44.362 97.112 1 31.18 ? C ILE A-2 195 1 ATOM 3052 O O . ILE A-2 1 174 . -21.82 44.317 95.909 1 30.51 ? O ILE A-2 195 1 ATOM 3053 C CB . ILE A-2 1 174 . -21.037 46.655 98.19 1 31.78 ? CB ILE A-2 195 1 ATOM 3054 C CG1 . ILE A-2 1 174 . -20.7 47.268 96.827 1 31.22 ? CG1 ILE A-2 195 1 ATOM 3055 C CG2 . ILE A-2 1 174 . -19.776 46.176 98.945 1 31.34 ? CG2 ILE A-2 195 1 ATOM 3056 C CD1 . ILE A-2 1 174 . -21.947 47.709 96.025 1 31.35 ? CD1 ILE A-2 195 1 ATOM 3057 N N . PHE A-2 1 175 . -20.768 43.425 97.703 1 30.68 ? N PHE A-2 196 1 ATOM 3058 C CA . PHE A-2 1 175 . -20.216 42.329 96.882 1 30.61 ? CA PHE A-2 196 1 ATOM 3059 C C . PHE A-2 1 175 . -21.328 41.439 96.329 1 30.44 ? C PHE A-2 196 1 ATOM 3060 O O . PHE A-2 1 175 . -21.281 41.025 95.152 1 30.1 ? O PHE A-2 196 1 ATOM 3061 C CB . PHE A-2 1 175 . -19.208 41.477 97.658 1 30.05 ? CB PHE A-2 196 1 ATOM 3062 C CG . PHE A-2 1 175 . -18.553 40.399 96.796 1 30.04 ? CG PHE A-2 196 1 ATOM 3063 C CD1 . PHE A-2 1 175 . -17.573 40.734 95.869 1 29.58 ? CD1 PHE A-2 196 1 ATOM 3064 C CD2 . PHE A-2 1 175 . -18.982 39.063 96.869 1 30.04 ? CD2 PHE A-2 196 1 ATOM 3065 C CE1 . PHE A-2 1 175 . -17.019 39.751 95.016 1 29.87 ? CE1 PHE A-2 196 1 ATOM 3066 C CE2 . PHE A-2 1 175 . -18.435 38.077 96.016 1 30.15 ? CE2 PHE A-2 196 1 ATOM 3067 C CZ . PHE A-2 1 175 . -17.454 38.422 95.093 1 29.28 ? CZ PHE A-2 196 1 ATOM 3068 N N . ASP A-2 1 176 . -22.328 41.119 97.146 1 30.86 ? N ASP A-2 197 1 ATOM 3069 C CA . ASP A-2 1 176 . -23.437 40.324 96.601 1 31.3 ? CA ASP A-2 197 1 ATOM 3070 C C . ASP A-2 1 176 . -24.1 41.042 95.362 1 30.72 ? C ASP A-2 197 1 ATOM 3071 O O . ASP A-2 1 176 . -24.344 40.411 94.316 1 30.31 ? O ASP A-2 197 1 ATOM 3072 C CB . ASP A-2 1 176 . -24.519 40.061 97.66 1 33.24 ? CB ASP A-2 197 1 ATOM 3073 C CG . ASP A-2 1 176 . -24.034 39.148 98.813 1 35.29 ? CG ASP A-2 197 1 ATOM 3074 O OD1 . ASP A-2 1 176 . -22.982 38.451 98.689 1 36.83 ? OD1 ASP A-2 197 1 ATOM 3075 O OD2 . ASP A-2 1 176 . -24.717 39.12 99.882 1 36.79 ? OD2 ASP A-2 197 1 ATOM 3076 N N . THR A-2 1 177 . -24.364 42.349 95.475 1 29.59 ? N THR A-2 198 1 ATOM 3077 C CA . THR A-2 1 177 . -24.985 43.126 94.387 1 28.96 ? CA THR A-2 198 1 ATOM 3078 C C . THR A-2 1 177 . -24.137 43.07 93.081 1 28.12 ? C THR A-2 198 1 ATOM 3079 O O . THR A-2 1 177 . -24.636 42.771 91.979 1 27.79 ? O THR A-2 198 1 ATOM 3080 C CB . THR A-2 1 177 . -25.119 44.625 94.832 1 29.31 ? CB THR A-2 198 1 ATOM 3081 O OG1 . THR A-2 1 177 . -25.993 44.693 95.985 1 29.74 ? OG1 THR A-2 198 1 ATOM 3082 C CG2 . THR A-2 1 177 . -25.689 45.519 93.704 1 30.06 ? CG2 THR A-2 198 1 ATOM 3083 N N . LEU A-2 1 178 . -22.85 43.328 93.239 1 27.11 ? N LEU A-2 199 1 ATOM 3084 C CA . LEU A-2 1 178 . -21.947 43.393 92.106 1 26.68 ? CA LEU A-2 199 1 ATOM 3085 C C . LEU A-2 1 178 . -21.649 42.025 91.51 1 26.76 ? C LEU A-2 199 1 ATOM 3086 O O . LEU A-2 1 178 . -21.43 41.912 90.31 1 26.27 ? O LEU A-2 199 1 ATOM 3087 C CB . LEU A-2 1 178 . -20.659 44.095 92.538 1 26.19 ? CB LEU A-2 199 1 ATOM 3088 C CG . LEU A-2 1 178 . -20.797 45.6 92.841 1 26.29 ? CG LEU A-2 199 1 ATOM 3089 C CD1 . LEU A-2 1 178 . -19.471 46.186 93.41 1 25.81 ? CD1 LEU A-2 199 1 ATOM 3090 C CD2 . LEU A-2 1 178 . -21.225 46.327 91.592 1 26.01 ? CD2 LEU A-2 199 1 ATOM 3091 N N . ARG A-2 1 179 . -21.626 41 92.349 1 27.1 ? N ARG A-2 200 1 ATOM 3092 C CA . ARG A-2 1 179 . -21.349 39.627 91.868 1 27.81 ? CA ARG A-2 200 1 ATOM 3093 C C . ARG A-2 1 179 . -22.521 39.18 91.014 1 27 ? C ARG A-2 200 1 ATOM 3094 O O . ARG A-2 1 179 . -22.331 38.587 89.96 1 26.76 ? O ARG A-2 200 1 ATOM 3095 C CB . ARG A-2 1 179 . -21.213 38.646 93.043 1 29.83 ? CB ARG A-2 200 1 ATOM 3096 C CG . ARG A-2 1 179 . -21.005 37.166 92.596 1 33.28 ? CG ARG A-2 200 1 ATOM 3097 C CD . ARG A-2 1 179 . -20.897 36.093 93.759 1 35.56 ? CD ARG A-2 200 1 ATOM 3098 N NE . ARG A-2 1 179 . -22.177 35.744 94.441 1 38.03 ? NE ARG A-2 200 1 ATOM 3099 C CZ . ARG A-2 1 179 . -22.561 36.164 95.654 1 38.79 ? CZ ARG A-2 200 1 ATOM 3100 N NH1 . ARG A-2 1 179 . -21.794 36.959 96.379 1 39.96 ? NH1 ARG A-2 200 1 ATOM 3101 N NH2 . ARG A-2 1 179 . -23.735 35.791 96.153 1 39.81 ? NH2 ARG A-2 200 1 ATOM 3102 N N . VAL A-2 1 180 . -23.749 39.416 91.501 1 26.17 ? N VAL A-2 201 1 ATOM 3103 C CA . VAL A-2 1 180 . -24.949 39.024 90.739 1 25.45 ? CA VAL A-2 201 1 ATOM 3104 C C . VAL A-2 1 180 . -25.055 39.757 89.417 1 25.15 ? C VAL A-2 201 1 ATOM 3105 O O . VAL A-2 1 180 . -25.395 39.15 88.371 1 25.03 ? O VAL A-2 201 1 ATOM 3106 C CB . VAL A-2 1 180 . -26.212 39.281 91.558 1 24.9 ? CB VAL A-2 201 1 ATOM 3107 C CG1 . VAL A-2 1 180 . -27.469 38.984 90.731 1 25 ? CG1 VAL A-2 201 1 ATOM 3108 C CG2 . VAL A-2 1 180 . -26.181 38.367 92.759 1 25.34 ? CG2 VAL A-2 201 1 ATOM 3109 N N . LEU A-2 1 181 . -24.761 41.057 89.437 1 24.8 ? N LEU A-2 202 1 ATOM 3110 C CA . LEU A-2 1 181 . -24.807 41.863 88.216 1 24.63 ? CA LEU A-2 202 1 ATOM 3111 C C . LEU A-2 1 181 . -23.739 41.328 87.224 1 23.98 ? C LEU A-2 202 1 ATOM 3112 O O . LEU A-2 1 181 . -23.978 41.18 86.041 1 23.83 ? O LEU A-2 202 1 ATOM 3113 C CB . LEU A-2 1 181 . -24.54 43.343 88.558 1 25.26 ? CB LEU A-2 202 1 ATOM 3114 C CG . LEU A-2 1 181 . -24.433 44.391 87.415 1 26.27 ? CG LEU A-2 202 1 ATOM 3115 C CD1 . LEU A-2 1 181 . -25.824 44.677 86.769 1 26.99 ? CD1 LEU A-2 202 1 ATOM 3116 C CD2 . LEU A-2 1 181 . -23.882 45.708 87.977 1 27.11 ? CD2 LEU A-2 202 1 ATOM 3117 N N . THR A-2 1 182 . -22.556 41.044 87.737 1 23.15 ? N THR A-2 203 1 ATOM 3118 C CA . THR A-2 1 182 . -21.473 40.499 86.902 1 22.5 ? CA THR A-2 203 1 ATOM 3119 C C . THR A-2 1 182 . -21.854 39.151 86.305 1 22.49 ? C THR A-2 203 1 ATOM 3120 O O . THR A-2 1 182 . -21.786 38.993 85.107 1 22.07 ? O THR A-2 203 1 ATOM 3121 C CB . THR A-2 1 182 . -20.136 40.412 87.734 1 22.82 ? CB THR A-2 203 1 ATOM 3122 O OG1 . THR A-2 1 182 . -19.771 41.745 88.129 1 21.99 ? OG1 THR A-2 203 1 ATOM 3123 C CG2 . THR A-2 1 182 . -18.975 39.792 86.884 1 21.55 ? CG2 THR A-2 203 1 ATOM 3124 N N . VAL A-2 1 183 . -22.304 38.212 87.12 1 22.59 ? N VAL A-2 204 1 ATOM 3125 C CA . VAL A-2 1 183 . -22.682 36.889 86.618 1 23.12 ? CA VAL A-2 204 1 ATOM 3126 C C . VAL A-2 1 183 . -23.753 37 85.556 1 23.04 ? C VAL A-2 204 1 ATOM 3127 O O . VAL A-2 1 183 . -23.66 36.392 84.488 1 22.69 ? O VAL A-2 204 1 ATOM 3128 C CB . VAL A-2 1 183 . -23.206 35.997 87.749 1 23.29 ? CB VAL A-2 204 1 ATOM 3129 C CG1 . VAL A-2 1 183 . -23.927 34.744 87.155 1 24.33 ? CG1 VAL A-2 204 1 ATOM 3130 C CG2 . VAL A-2 1 183 . -22.055 35.612 88.679 1 23.34 ? CG2 VAL A-2 204 1 ATOM 3131 N N . VAL A-2 1 184 . -24.786 37.773 85.844 1 22.56 ? N VAL A-2 205 1 ATOM 3132 C CA . VAL A-2 1 184 . -25.812 37.911 84.843 1 22.61 ? CA VAL A-2 205 1 ATOM 3133 C C . VAL A-2 1 184 . -25.368 38.548 83.506 1 22.49 ? C VAL A-2 205 1 ATOM 3134 O O . VAL A-2 1 184 . -25.667 38.028 82.418 1 22.97 ? O VAL A-2 205 1 ATOM 3135 C CB . VAL A-2 1 184 . -27.008 38.711 85.417 1 22.9 ? CB VAL A-2 205 1 ATOM 3136 C CG1 . VAL A-2 1 184 . -28.006 39.021 84.303 1 23.45 ? CG1 VAL A-2 205 1 ATOM 3137 C CG2 . VAL A-2 1 184 . -27.678 37.851 86.565 1 23.68 ? CG2 VAL A-2 205 1 ATOM 3138 N N . LEU A-2 1 185 . -24.653 39.668 83.581 1 21.79 ? N LEU A-2 206 1 ATOM 3139 C CA . LEU A-2 1 185 . -24.25 40.358 82.385 1 21.68 ? CA LEU A-2 206 1 ATOM 3140 C C . LEU A-2 1 185 . -23.186 39.561 81.661 1 21.02 ? C LEU A-2 206 1 ATOM 3141 O O . LEU A-2 1 185 . -23.216 39.495 80.451 1 20.43 ? O LEU A-2 206 1 ATOM 3142 C CB . LEU A-2 1 185 . -23.754 41.78 82.686 1 22.57 ? CB LEU A-2 206 1 ATOM 3143 C CG . LEU A-2 1 185 . -24.918 42.768 82.922 1 23.68 ? CG LEU A-2 206 1 ATOM 3144 C CD1 . LEU A-2 1 185 . -24.373 44.022 83.713 1 24.54 ? CD1 LEU A-2 206 1 ATOM 3145 C CD2 . LEU A-2 1 185 . -25.553 43.158 81.53 1 24.33 ? CD2 LEU A-2 206 1 ATOM 3146 N N . TRP A-2 1 186 . -22.265 38.957 82.393 1 21.14 ? N TRP A-2 207 1 ATOM 3147 C CA . TRP A-2 1 186 . -21.195 38.188 81.692 1 20.78 ? CA TRP A-2 207 1 ATOM 3148 C C . TRP A-2 1 186 . -21.754 37.007 80.875 1 21.38 ? C TRP A-2 207 1 ATOM 3149 O O . TRP A-2 1 186 . -21.244 36.684 79.766 1 20.83 ? O TRP A-2 207 1 ATOM 3150 C CB . TRP A-2 1 186 . -20.148 37.728 82.71 1 20.56 ? CB TRP A-2 207 1 ATOM 3151 C CG . TRP A-2 1 186 . -19.133 38.827 83.03 1 20.23 ? CG TRP A-2 207 1 ATOM 3152 C CD1 . TRP A-2 1 186 . -19.405 40.131 83.251 1 20.66 ? CD1 TRP A-2 207 1 ATOM 3153 C CD2 . TRP A-2 1 186 . -17.735 38.641 83.312 1 20.38 ? CD2 TRP A-2 207 1 ATOM 3154 N NE1 . TRP A-2 1 186 . -18.271 40.796 83.692 1 20.42 ? NE1 TRP A-2 207 1 ATOM 3155 C CE2 . TRP A-2 1 186 . -17.227 39.894 83.737 1 20.54 ? CE2 TRP A-2 207 1 ATOM 3156 C CE3 . TRP A-2 1 186 . -16.853 37.524 83.248 1 19.82 ? CE3 TRP A-2 207 1 ATOM 3157 C CZ2 . TRP A-2 1 186 . -15.884 40.071 84.112 1 20.47 ? CZ2 TRP A-2 207 1 ATOM 3158 C CZ3 . TRP A-2 1 186 . -15.504 37.702 83.617 1 20.02 ? CZ3 TRP A-2 207 1 ATOM 3159 C CH2 . TRP A-2 1 186 . -15.032 38.98 84.054 1 19.51 ? CH2 TRP A-2 207 1 ATOM 3160 N N . LEU A-2 1 187 . -22.785 36.353 81.417 1 21.21 ? N LEU A-2 208 1 ATOM 3161 C CA . LEU A-2 1 187 . -23.461 35.245 80.7 1 21.91 ? CA LEU A-2 208 1 ATOM 3162 C C . LEU A-2 1 187 . -24.036 35.758 79.368 1 21.43 ? C LEU A-2 208 1 ATOM 3163 O O . LEU A-2 1 187 . -24.213 34.979 78.415 1 21.51 ? O LEU A-2 208 1 ATOM 3164 C CB . LEU A-2 1 187 . -24.642 34.654 81.532 1 22.18 ? CB LEU A-2 208 1 ATOM 3165 C CG . LEU A-2 1 187 . -24.265 33.755 82.715 1 23.66 ? CG LEU A-2 208 1 ATOM 3166 C CD1 . LEU A-2 1 187 . -25.537 33.506 83.626 1 24.1 ? CD1 LEU A-2 208 1 ATOM 3167 C CD2 . LEU A-2 1 187 . -23.678 32.421 82.206 1 24.08 ? CD2 LEU A-2 208 1 ATOM 3168 N N . GLY A-2 1 188 . -24.362 37.041 79.274 1 20.89 ? N GLY A-2 209 1 ATOM 3169 C CA . GLY A-2 1 188 . -24.868 37.509 78.002 1 20.89 ? CA GLY A-2 209 1 ATOM 3170 C C . GLY A-2 1 188 . -23.861 37.516 76.819 1 21.26 ? C GLY A-2 209 1 ATOM 3171 O O . GLY A-2 1 188 . -24.263 37.437 75.645 1 21.08 ? O GLY A-2 209 1 ATOM 3172 N N . TYR A-2 1 189 . -22.55 37.594 77.108 1 20.68 ? N TYR A-2 210 1 ATOM 3173 C CA . TYR A-2 1 189 . -21.588 37.63 75.999 1 20.7 ? CA TYR A-2 210 1 ATOM 3174 C C . TYR A-2 1 189 . -21.569 36.308 75.241 1 20.76 ? C TYR A-2 210 1 ATOM 3175 O O . TYR A-2 1 189 . -21.63 36.304 74.009 1 21.12 ? O TYR A-2 210 1 ATOM 3176 C CB . TYR A-2 1 189 . -20.2 38.004 76.533 1 19.83 ? CB TYR A-2 210 1 ATOM 3177 C CG . TYR A-2 1 189 . -20.105 39.445 76.979 1 19.76 ? CG TYR A-2 210 1 ATOM 3178 C CD1 . TYR A-2 1 189 . -20.526 39.808 78.265 1 19.41 ? CD1 TYR A-2 210 1 ATOM 3179 C CD2 . TYR A-2 1 189 . -19.633 40.443 76.121 1 20.09 ? CD2 TYR A-2 210 1 ATOM 3180 C CE1 . TYR A-2 1 189 . -20.477 41.123 78.684 1 20.09 ? CE1 TYR A-2 210 1 ATOM 3181 C CE2 . TYR A-2 1 189 . -19.576 41.813 76.547 1 20.05 ? CE2 TYR A-2 210 1 ATOM 3182 C CZ . TYR A-2 1 189 . -19.997 42.123 77.836 1 19.9 ? CZ TYR A-2 210 1 ATOM 3183 O OH . TYR A-2 1 189 . -19.885 43.42 78.323 1 19.82 ? OH TYR A-2 210 1 ATOM 3184 N N . PRO A-2 1 190 . -21.484 35.157 75.942 1 21.78 ? N PRO A-2 211 1 ATOM 3185 C CA . PRO A-2 1 190 . -21.496 33.947 75.069 1 21.72 ? CA PRO A-2 211 1 ATOM 3186 C C . PRO A-2 1 190 . -22.839 33.681 74.356 1 22.52 ? C PRO A-2 211 1 ATOM 3187 O O . PRO A-2 1 190 . -22.892 32.961 73.351 1 22.1 ? O PRO A-2 211 1 ATOM 3188 C CB . PRO A-2 1 190 . -21.173 32.814 76.017 1 22.27 ? CB PRO A-2 211 1 ATOM 3189 C CG . PRO A-2 1 190 . -21.606 33.402 77.414 1 22.79 ? CG PRO A-2 211 1 ATOM 3190 C CD . PRO A-2 1 190 . -21.054 34.813 77.295 1 21.7 ? CD PRO A-2 211 1 ATOM 3191 N N . ILE A-2 1 191 . -23.915 34.239 74.892 1 22.57 ? N ILE A-2 212 1 ATOM 3192 C CA . ILE A-2 1 191 . -25.219 34.077 74.25 1 23.12 ? CA ILE A-2 212 1 ATOM 3193 C C . ILE A-2 1 191 . -25.192 34.918 72.972 1 23.18 ? C ILE A-2 212 1 ATOM 3194 O O . ILE A-2 1 191 . -25.604 34.464 71.882 1 23.53 ? O ILE A-2 212 1 ATOM 3195 C CB . ILE A-2 1 191 . -26.362 34.531 75.223 1 23.27 ? CB ILE A-2 212 1 ATOM 3196 C CG1 . ILE A-2 1 191 . -26.406 33.592 76.437 1 23.74 ? CG1 ILE A-2 212 1 ATOM 3197 C CG2 . ILE A-2 1 191 . -27.702 34.588 74.457 1 23.32 ? CG2 ILE A-2 212 1 ATOM 3198 C CD1 . ILE A-2 1 191 . -27.424 34.127 77.564 1 24.37 ? CD1 ILE A-2 212 1 ATOM 3199 N N . VAL A-2 1 192 . -24.757 36.169 73.066 1 23.16 ? N VAL A-2 213 1 ATOM 3200 C CA . VAL A-2 1 192 . -24.648 36.985 71.862 1 23.38 ? CA VAL A-2 213 1 ATOM 3201 C C . VAL A-2 1 192 . -23.733 36.299 70.799 1 23.66 ? C VAL A-2 213 1 ATOM 3202 O O . VAL A-2 1 192 . -24.041 36.252 69.599 1 23.19 ? O VAL A-2 213 1 ATOM 3203 C CB . VAL A-2 1 192 . -24.061 38.405 72.174 1 23.53 ? CB VAL A-2 213 1 ATOM 3204 C CG1 . VAL A-2 1 192 . -23.784 39.146 70.887 1 24.24 ? CG1 VAL A-2 213 1 ATOM 3205 C CG2 . VAL A-2 1 192 . -25.062 39.203 72.998 1 23.23 ? CG2 VAL A-2 213 1 ATOM 3206 N N . TRP A-2 1 193 . -22.608 35.774 71.25 1 23.82 ? N TRP A-2 214 1 ATOM 3207 C CA . TRP A-2 1 193 . -21.675 35.119 70.332 1 24.41 ? CA TRP A-2 214 1 ATOM 3208 C C . TRP A-2 1 193 . -22.365 33.94 69.603 1 24.7 ? C TRP A-2 214 1 ATOM 3209 O O . TRP A-2 1 193 . -22.261 33.833 68.371 1 24.61 ? O TRP A-2 214 1 ATOM 3210 C CB . TRP A-2 1 193 . -20.449 34.596 71.109 1 24.63 ? CB TRP A-2 214 1 ATOM 3211 C CG . TRP A-2 1 193 . -19.168 34.283 70.236 1 25.43 ? CG TRP A-2 214 1 ATOM 3212 C CD1 . TRP A-2 1 193 . -18.057 35.092 70.083 1 26.07 ? CD1 TRP A-2 214 1 ATOM 3213 C CD2 . TRP A-2 1 193 . -18.902 33.101 69.49 1 25.43 ? CD2 TRP A-2 214 1 ATOM 3214 N NE1 . TRP A-2 1 193 . -17.113 34.465 69.291 1 26.09 ? NE1 TRP A-2 214 1 ATOM 3215 C CE2 . TRP A-2 1 193 . -17.61 33.244 68.908 1 26 ? CE2 TRP A-2 214 1 ATOM 3216 C CE3 . TRP A-2 1 193 . -19.62 31.928 69.257 1 25.68 ? CE3 TRP A-2 214 1 ATOM 3217 C CZ2 . TRP A-2 1 193 . -17.031 32.244 68.1 1 26.29 ? CZ2 TRP A-2 214 1 ATOM 3218 C CZ3 . TRP A-2 1 193 . -19.038 30.92 68.455 1 26.15 ? CZ3 TRP A-2 214 1 ATOM 3219 C CH2 . TRP A-2 1 193 . -17.764 31.089 67.891 1 25.75 ? CH2 TRP A-2 214 1 ATOM 3220 N N . ALA A-2 1 194 . -23.051 33.079 70.356 1 24.63 ? N ALA A-2 215 1 ATOM 3221 C CA . ALA A-2 1 194 . -23.73 31.906 69.764 1 24.99 ? CA ALA A-2 215 1 ATOM 3222 C C . ALA A-2 1 194 . -24.926 32.25 68.866 1 25.76 ? C ALA A-2 215 1 ATOM 3223 O O . ALA A-2 1 194 . -25.151 31.592 67.845 1 24.97 ? O ALA A-2 215 1 ATOM 3224 C CB . ALA A-2 1 194 . -24.15 30.909 70.855 1 24.95 ? CB ALA A-2 215 1 ATOM 3225 N N . VAL A-2 1 195 . -25.653 33.323 69.194 1 26.17 ? N VAL A-2 216 1 ATOM 3226 C CA . VAL A-2 1 195 . -26.792 33.699 68.367 1 27.17 ? CA VAL A-2 216 1 ATOM 3227 C C . VAL A-2 1 195 . -26.385 34.494 67.129 1 26.96 ? C VAL A-2 216 1 ATOM 3228 O O . VAL A-2 1 195 . -26.991 34.362 66.069 1 26.81 ? O VAL A-2 216 1 ATOM 3229 C CB . VAL A-2 1 195 . -27.814 34.507 69.219 1 27.56 ? CB VAL A-2 216 1 ATOM 3230 C CG1 . VAL A-2 1 195 . -29.001 34.935 68.389 1 28.62 ? CG1 VAL A-2 216 1 ATOM 3231 C CG2 . VAL A-2 1 195 . -28.251 33.646 70.396 1 28.13 ? CG2 VAL A-2 216 1 ATOM 3232 N N . GLY A-2 1 196 . -25.337 35.316 67.241 1 27.27 ? N GLY A-2 217 1 ATOM 3233 C CA . GLY A-2 1 196 . -24.899 36.12 66.103 1 27.22 ? CA GLY A-2 217 1 ATOM 3234 C C . GLY A-2 1 196 . -24.072 35.415 65.029 1 28.03 ? C GLY A-2 217 1 ATOM 3235 O O . GLY A-2 1 196 . -23.865 34.198 65.087 1 27.75 ? O GLY A-2 217 1 ATOM 3236 N N . VAL A-2 1 197 . -23.547 36.202 64.082 1 28.42 ? N VAL A-2 218 1 ATOM 3237 C CA . VAL A-2 1 197 . -22.749 35.701 62.96 1 29.59 ? CA VAL A-2 218 1 ATOM 3238 C C . VAL A-2 1 197 . -21.634 34.734 63.262 1 29.32 ? C VAL A-2 218 1 ATOM 3239 O O . VAL A-2 1 197 . -21.42 33.838 62.48 1 29.78 ? O VAL A-2 218 1 ATOM 3240 C CB . VAL A-2 1 197 . -22.053 36.82 62.118 1 30.05 ? CB VAL A-2 218 1 ATOM 3241 C CG1 . VAL A-2 1 197 . -22.994 37.33 61.084 1 30.69 ? CG1 VAL A-2 218 1 ATOM 3242 C CG2 . VAL A-2 1 197 . -21.496 37.917 63.053 1 31.18 ? CG2 VAL A-2 218 1 ATOM 3243 N N . GLU A-2 1 198 . -20.956 34.898 64.396 1 29.39 ? N GLU A-2 219 1 ATOM 3244 C CA . GLU A-2 1 198 . -19.809 34.054 64.752 1 29.03 ? CA GLU A-2 219 1 ATOM 3245 C C . GLU A-2 1 198 . -20.249 32.633 65.026 1 28.81 ? C GLU A-2 219 1 ATOM 3246 O O . GLU A-2 1 198 . -19.539 31.682 64.688 1 28.36 ? O GLU A-2 219 1 ATOM 3247 C CB . GLU A-2 1 198 . -19.104 34.584 66.018 1 29.78 ? CB GLU A-2 219 1 ATOM 3248 C CG . GLU A-2 1 198 . -18.464 35.956 65.87 1 30.63 ? CG GLU A-2 219 1 ATOM 3249 C CD . GLU A-2 1 198 . -17.123 35.961 65.143 1 31.42 ? CD GLU A-2 219 1 ATOM 3250 O OE1 . GLU A-2 1 198 . -16.679 34.919 64.577 1 31.49 ? OE1 GLU A-2 219 1 ATOM 3251 O OE2 . GLU A-2 1 198 . -16.516 37.053 65.102 1 32.16 ? OE2 GLU A-2 219 1 ATOM 3252 N N . GLY A-2 1 199 . -21.423 32.513 65.652 1 28.44 ? N GLY A-2 220 1 ATOM 3253 C CA . GLY A-2 1 199 . -21.955 31.23 66.039 1 28.22 ? CA GLY A-2 220 1 ATOM 3254 C C . GLY A-2 1 199 . -22.973 30.623 65.103 1 28.39 ? C GLY A-2 220 1 ATOM 3255 O O . GLY A-2 1 199 . -22.662 30.235 63.967 1 27.9 ? O GLY A-2 220 1 ATOM 3256 N N . LEU A-2 1 200 . -24.221 30.569 65.577 1 28.33 ? N LEU A-2 221 1 ATOM 3257 C CA . LEU A-2 1 200 . -25.33 29.999 64.793 1 28.77 ? CA LEU A-2 221 1 ATOM 3258 C C . LEU A-2 1 200 . -25.875 30.883 63.685 1 29.07 ? C LEU A-2 221 1 ATOM 3259 O O . LEU A-2 1 200 . -26.566 30.411 62.796 1 29.2 ? O LEU A-2 221 1 ATOM 3260 C CB . LEU A-2 1 200 . -26.483 29.633 65.741 1 27.89 ? CB LEU A-2 221 1 ATOM 3261 C CG . LEU A-2 1 200 . -26.206 28.514 66.764 1 28.08 ? CG LEU A-2 221 1 ATOM 3262 C CD1 . LEU A-2 1 200 . -27.389 28.427 67.767 1 27.8 ? CD1 LEU A-2 221 1 ATOM 3263 C CD2 . LEU A-2 1 200 . -25.948 27.191 66.051 1 27.81 ? CD2 LEU A-2 221 1 ATOM 3264 N N . ALA A-2 1 201 . -25.584 32.174 63.756 1 30.02 ? N ALA A-2 222 1 ATOM 3265 C CA . ALA A-2 1 201 . -26.033 33.163 62.792 1 30.21 ? CA ALA A-2 222 1 ATOM 3266 C C . ALA A-2 1 201 . -27.554 33.318 62.747 1 30.91 ? C ALA A-2 222 1 ATOM 3267 O O . ALA A-2 1 201 . -28.111 33.593 61.69 1 31.1 ? O ALA A-2 222 1 ATOM 3268 C CB . ALA A-2 1 201 . -25.485 32.847 61.395 1 30.33 ? CB ALA A-2 222 1 ATOM 3269 N N . LEU A-2 1 202 . -28.223 33.117 63.879 1 31.15 ? N LEU A-2 223 1 ATOM 3270 C CA . LEU A-2 1 202 . -29.684 33.27 63.935 1 31.75 ? CA LEU A-2 223 1 ATOM 3271 C C . LEU A-2 1 202 . -29.965 34.744 63.638 1 32.37 ? C LEU A-2 223 1 ATOM 3272 O O . LEU A-2 1 202 . -31.006 35.095 63.045 1 32.42 ? O LEU A-2 223 1 ATOM 3273 C CB . LEU A-2 1 202 . -30.234 32.858 65.316 1 31.97 ? CB LEU A-2 223 1 ATOM 3274 C CG . LEU A-2 1 202 . -30.098 31.388 65.749 1 31.88 ? CG LEU A-2 223 1 ATOM 3275 C CD1 . LEU A-2 1 202 . -30.607 31.222 67.183 1 32.1 ? CD1 LEU A-2 223 1 ATOM 3276 C CD2 . LEU A-2 1 202 . -30.838 30.464 64.762 1 32.76 ? CD2 LEU A-2 223 1 ATOM 3277 N N . VAL A-2 1 203 . -29.013 35.6 64.043 1 32.83 ? N VAL A-2 224 1 ATOM 3278 C CA . VAL A-2 1 203 . -29.03 37.048 63.771 1 33.35 ? CA VAL A-2 224 1 ATOM 3279 C C . VAL A-2 1 203 . -27.813 37.216 62.846 1 34.15 ? C VAL A-2 224 1 ATOM 3280 O O . VAL A-2 1 203 . -26.677 36.906 63.248 1 34.06 ? O VAL A-2 224 1 ATOM 3281 C CB . VAL A-2 1 203 . -28.817 37.91 65.044 1 33.19 ? CB VAL A-2 224 1 ATOM 3282 C CG1 . VAL A-2 1 203 . -28.386 39.339 64.663 1 32.85 ? CG1 VAL A-2 224 1 ATOM 3283 C CG2 . VAL A-2 1 203 . -30.11 37.983 65.84 1 32.66 ? CG2 VAL A-2 224 1 ATOM 3284 N N . GLN A-2 1 204 . -28.041 37.679 61.612 1 34.75 ? N GLN A-2 225 1 ATOM 3285 C CA . GLN A-2 1 204 . -26.937 37.791 60.662 1 35.73 ? CA GLN A-2 225 1 ATOM 3286 C C . GLN A-2 1 204 . -26.385 39.198 60.481 1 35.86 ? C GLN A-2 225 1 ATOM 3287 O O . GLN A-2 1 204 . -25.517 39.431 59.652 1 36.97 ? O GLN A-2 225 1 ATOM 3288 C CB . GLN A-2 1 204 . -27.342 37.132 59.302 1 36.03 ? CB GLN A-2 225 1 ATOM 3289 C CG . GLN A-2 1 204 . -27.567 35.591 59.472 1 37 ? CG GLN A-2 225 1 ATOM 3290 C CD . GLN A-2 1 204 . -28.08 34.826 58.236 1 37.19 ? CD GLN A-2 225 1 ATOM 3291 O OE1 . GLN A-2 1 204 . -28.162 35.367 57.144 1 37.48 ? OE1 GLN A-2 225 1 ATOM 3292 N NE2 . GLN A-2 1 204 . -28.416 33.542 58.43 1 37.56 ? NE2 GLN A-2 225 1 ATOM 3293 N N . SER A-2 1 205 . -26.864 40.139 61.27 1 35.72 ? N SER A-2 226 1 ATOM 3294 C CA . SER A-2 1 205 . -26.379 41.504 61.172 1 35.44 ? CA SER A-2 226 1 ATOM 3295 C C . SER A-2 1 205 . -25.188 41.7 62.141 1 35.36 ? C SER A-2 226 1 ATOM 3296 O O . SER A-2 1 205 . -25.334 41.465 63.347 1 34.9 ? O SER A-2 226 1 ATOM 3297 C CB . SER A-2 1 205 . -27.503 42.458 61.548 1 35.59 ? CB SER A-2 226 1 ATOM 3298 O OG . SER A-2 1 205 . -27.049 43.794 61.668 1 36.22 ? OG SER A-2 226 1 ATOM 3299 N N . VAL A-2 1 206 . -24.026 42.111 61.628 1 35.11 ? N VAL A-2 227 1 ATOM 3300 C CA . VAL A-2 1 206 . -22.879 42.329 62.511 1 35.25 ? CA VAL A-2 227 1 ATOM 3301 C C . VAL A-2 1 206 . -23.107 43.632 63.275 1 35.14 ? C VAL A-2 227 1 ATOM 3302 O O . VAL A-2 1 206 . -22.593 43.801 64.375 1 35.25 ? O VAL A-2 227 1 ATOM 3303 C CB . VAL A-2 1 206 . -21.526 42.405 61.731 1 35.57 ? CB VAL A-2 227 1 ATOM 3304 C CG1 . VAL A-2 1 206 . -21.623 43.429 60.603 1 35.83 ? CG1 VAL A-2 227 1 ATOM 3305 C CG2 . VAL A-2 1 206 . -20.389 42.816 62.701 1 35.69 ? CG2 VAL A-2 227 1 ATOM 3306 N N . GLY A-2 1 207 . -23.861 44.565 62.681 1 34.86 ? N GLY A-2 228 1 ATOM 3307 C CA . GLY A-2 1 207 . -24.163 45.814 63.36 1 34.48 ? CA GLY A-2 228 1 ATOM 3308 C C . GLY A-2 1 207 . -25.07 45.594 64.565 1 34.45 ? C GLY A-2 228 1 ATOM 3309 O O . GLY A-2 1 207 . -24.926 46.25 65.61 1 34.01 ? O GLY A-2 228 1 ATOM 3310 N N . ALA A-2 1 208 . -26.002 44.646 64.434 1 34.4 ? N ALA A-2 229 1 ATOM 3311 C CA . ALA A-2 1 208 . -26.942 44.329 65.518 1 34.36 ? CA ALA A-2 229 1 ATOM 3312 C C . ALA A-2 1 208 . -26.208 43.668 66.678 1 34.35 ? C ALA A-2 229 1 ATOM 3313 O O . ALA A-2 1 208 . -26.408 44.016 67.827 1 34.79 ? O ALA A-2 229 1 ATOM 3314 C CB . ALA A-2 1 208 . -28.034 43.389 65.019 1 34.42 ? CB ALA A-2 229 1 ATOM 3315 N N . THR A-2 1 209 . -25.398 42.674 66.351 1 34.11 ? N THR A-2 230 1 ATOM 3316 C CA . THR A-2 1 209 . -24.609 41.945 67.322 1 34.02 ? CA THR A-2 230 1 ATOM 3317 C C . THR A-2 1 209 . -23.642 42.917 68.015 1 32.98 ? C THR A-2 230 1 ATOM 3318 O O . THR A-2 1 209 . -23.412 42.799 69.224 1 32.11 ? O THR A-2 230 1 ATOM 3319 C CB . THR A-2 1 209 . -23.859 40.83 66.596 1 34.98 ? CB THR A-2 230 1 ATOM 3320 O OG1 . THR A-2 1 209 . -23.234 39.947 67.532 1 36.79 ? OG1 THR A-2 230 1 ATOM 3321 C CG2 . THR A-2 1 209 . -22.83 41.4 65.72 1 35.79 ? CG2 THR A-2 230 1 ATOM 3322 N N . SER A-2 1 210 . -23.077 43.865 67.248 1 31.67 ? N SER A-2 231 1 ATOM 3323 C CA . SER A-2 1 210 . -22.166 44.869 67.823 1 30.61 ? CA SER A-2 231 1 ATOM 3324 C C . SER A-2 1 210 . -22.937 45.703 68.841 1 30.18 ? C SER A-2 231 1 ATOM 3325 O O . SER A-2 1 210 . -22.405 46.034 69.919 1 30.01 ? O SER A-2 231 1 ATOM 3326 C CB . SER A-2 1 210 . -21.577 45.773 66.723 1 30.48 ? CB SER A-2 231 1 ATOM 3327 O OG . SER A-2 1 210 . -20.58 46.629 67.255 1 29.22 ? OG SER A-2 231 1 ATOM 3328 N N . TRP A-2 1 211 . -24.188 46.039 68.52 1 29.24 ? N TRP A-2 232 1 ATOM 3329 C CA . TRP A-2 1 211 . -25.014 46.793 69.452 1 28.75 ? CA TRP A-2 232 1 ATOM 3330 C C . TRP A-2 1 211 . -25.312 45.988 70.717 1 28.06 ? C TRP A-2 232 1 ATOM 3331 O O . TRP A-2 1 211 . -25.345 46.556 71.807 1 27.86 ? O TRP A-2 232 1 ATOM 3332 C CB . TRP A-2 1 211 . -26.341 47.273 68.806 1 29.22 ? CB TRP A-2 232 1 ATOM 3333 C CG . TRP A-2 1 211 . -26.257 48.681 68.243 1 30.11 ? CG TRP A-2 232 1 ATOM 3334 C CD1 . TRP A-2 1 211 . -26.14 49.023 66.931 1 30.2 ? CD1 TRP A-2 232 1 ATOM 3335 C CD2 . TRP A-2 1 211 . -26.176 49.904 68.986 1 30.69 ? CD2 TRP A-2 232 1 ATOM 3336 N NE1 . TRP A-2 1 211 . -25.976 50.375 66.799 1 30.57 ? NE1 TRP A-2 232 1 ATOM 3337 C CE2 . TRP A-2 1 211 . -25.996 50.952 68.043 1 31 ? CE2 TRP A-2 232 1 ATOM 3338 C CE3 . TRP A-2 1 211 . -26.228 50.221 70.358 1 31.33 ? CE3 TRP A-2 232 1 ATOM 3339 C CZ2 . TRP A-2 1 211 . -25.865 52.307 68.421 1 31.38 ? CZ2 TRP A-2 232 1 ATOM 3340 C CZ3 . TRP A-2 1 211 . -26.095 51.583 70.742 1 31.82 ? CZ3 TRP A-2 232 1 ATOM 3341 C CH2 . TRP A-2 1 211 . -25.918 52.61 69.766 1 31.76 ? CH2 TRP A-2 232 1 ATOM 3342 N N . ALA A-2 1 212 . -25.508 44.676 70.571 1 27.58 ? N ALA A-2 233 1 ATOM 3343 C CA . ALA A-2 1 212 . -25.775 43.788 71.7 1 26.92 ? CA ALA A-2 233 1 ATOM 3344 C C . ALA A-2 1 212 . -24.557 43.845 72.635 1 26.67 ? C ALA A-2 233 1 ATOM 3345 O O . ALA A-2 1 212 . -24.695 44.021 73.853 1 26.5 ? O ALA A-2 233 1 ATOM 3346 C CB . ALA A-2 1 212 . -25.971 42.374 71.226 1 27.07 ? CB ALA A-2 233 1 ATOM 3347 N N . TYR A-2 1 213 . -23.355 43.707 72.07 1 25.88 ? N TYR A-2 234 1 ATOM 3348 C CA . TYR A-2 1 213 . -22.171 43.796 72.944 1 25.46 ? CA TYR A-2 234 1 ATOM 3349 C C . TYR A-2 1 213 . -22.007 45.182 73.577 1 25.06 ? C TYR A-2 234 1 ATOM 3350 O O . TYR A-2 1 213 . -21.605 45.31 74.723 1 24.72 ? O TYR A-2 234 1 ATOM 3351 C CB . TYR A-2 1 213 . -20.882 43.459 72.2 1 25.12 ? CB TYR A-2 234 1 ATOM 3352 C CG . TYR A-2 1 213 . -20.713 42.02 71.808 1 25.53 ? CG TYR A-2 234 1 ATOM 3353 C CD1 . TYR A-2 1 213 . -20.75 40.983 72.751 1 25.08 ? CD1 TYR A-2 234 1 ATOM 3354 C CD2 . TYR A-2 1 213 . -20.439 41.683 70.46 1 25.86 ? CD2 TYR A-2 234 1 ATOM 3355 C CE1 . TYR A-2 1 213 . -20.532 39.644 72.366 1 24.81 ? CE1 TYR A-2 234 1 ATOM 3356 C CE2 . TYR A-2 1 213 . -20.211 40.361 70.09 1 25.2 ? CE2 TYR A-2 234 1 ATOM 3357 C CZ . TYR A-2 1 213 . -20.262 39.373 71.013 1 25.5 ? CZ TYR A-2 234 1 ATOM 3358 O OH . TYR A-2 1 213 . -20.022 38.102 70.566 1 26.14 ? OH TYR A-2 234 1 ATOM 3359 N N . SER A-2 1 214 . -22.24 46.219 72.8 1 24.71 ? N SER A-2 235 1 ATOM 3360 C CA . SER A-2 1 214 . -22.109 47.565 73.333 1 24.28 ? CA SER A-2 235 1 ATOM 3361 C C . SER A-2 1 214 . -23.043 47.757 74.486 1 24.58 ? C SER A-2 235 1 ATOM 3362 O O . SER A-2 1 214 . -22.656 48.376 75.485 1 24.77 ? O SER A-2 235 1 ATOM 3363 C CB . SER A-2 1 214 . -22.379 48.589 72.23 1 24.4 ? CB SER A-2 235 1 ATOM 3364 O OG . SER A-2 1 214 . -21.392 48.483 71.221 1 24.66 ? OG SER A-2 235 1 ATOM 3365 N N . VAL A-2 1 215 . -24.287 47.247 74.376 1 23.92 ? N VAL A-2 236 1 ATOM 3366 C CA . VAL A-2 1 215 . -25.204 47.4 75.497 1 23.85 ? CA VAL A-2 236 1 ATOM 3367 C C . VAL A-2 1 215 . -24.722 46.62 76.729 1 23.48 ? C VAL A-2 236 1 ATOM 3368 O O . VAL A-2 1 215 . -24.845 47.051 77.878 1 23.99 ? O VAL A-2 236 1 ATOM 3369 C CB . VAL A-2 1 215 . -26.672 46.94 75.141 1 24.34 ? CB VAL A-2 236 1 ATOM 3370 C CG1 . VAL A-2 1 215 . -27.539 47.007 76.409 1 24.12 ? CG1 VAL A-2 236 1 ATOM 3371 C CG2 . VAL A-2 1 215 . -27.296 47.912 74.089 1 24.53 ? CG2 VAL A-2 236 1 ATOM 3372 N N . LEU A-2 1 216 . -24.191 45.433 76.507 1 22.95 ? N LEU A-2 237 1 ATOM 3373 C CA . LEU A-2 1 216 . -23.693 44.661 77.637 1 22.53 ? CA LEU A-2 237 1 ATOM 3374 C C . LEU A-2 1 216 . -22.536 45.429 78.288 1 22.39 ? C LEU A-2 237 1 ATOM 3375 O O . LEU A-2 1 216 . -22.451 45.517 79.503 1 22.3 ? O LEU A-2 237 1 ATOM 3376 C CB . LEU A-2 1 216 . -23.211 43.3 77.177 1 22.25 ? CB LEU A-2 237 1 ATOM 3377 C CG . LEU A-2 1 216 . -24.281 42.258 76.818 1 22.52 ? CG LEU A-2 237 1 ATOM 3378 C CD1 . LEU A-2 1 216 . -23.536 41.093 76.13 1 22.49 ? CD1 LEU A-2 237 1 ATOM 3379 C CD2 . LEU A-2 1 216 . -25.08 41.784 78.039 1 22.51 ? CD2 LEU A-2 237 1 ATOM 3380 N N . ASP A-2 1 217 . -21.651 46.004 77.47 1 22.61 ? N ASP A-2 238 1 ATOM 3381 C CA . ASP A-2 1 217 . -20.527 46.777 78.014 1 22.34 ? CA ASP A-2 238 1 ATOM 3382 C C . ASP A-2 1 217 . -20.968 47.952 78.918 1 22.35 ? C ASP A-2 238 1 ATOM 3383 O O . ASP A-2 1 217 . -20.344 48.246 79.924 1 21.73 ? O ASP A-2 238 1 ATOM 3384 C CB . ASP A-2 1 217 . -19.673 47.369 76.883 1 22.99 ? CB ASP A-2 238 1 ATOM 3385 C CG . ASP A-2 1 217 . -18.726 46.357 76.235 1 22.59 ? CG ASP A-2 238 1 ATOM 3386 O OD1 . ASP A-2 1 217 . -18.615 45.216 76.666 1 22.84 ? OD1 ASP A-2 238 1 ATOM 3387 O OD2 . ASP A-2 1 217 . -18.032 46.765 75.279 1 23.85 ? OD2 ASP A-2 238 1 ATOM 3388 N N . VAL A-2 1 218 . -22 48.662 78.514 1 22.11 ? N VAL A-2 239 1 ATOM 3389 C CA . VAL A-2 1 218 . -22.458 49.8 79.303 1 22.81 ? CA VAL A-2 239 1 ATOM 3390 C C . VAL A-2 1 218 . -22.759 49.369 80.72 1 22.65 ? C VAL A-2 239 1 ATOM 3391 O O . VAL A-2 1 218 . -22.406 50.051 81.677 1 22.72 ? O VAL A-2 239 1 ATOM 3392 C CB . VAL A-2 1 218 . -23.729 50.375 78.67 1 23.11 ? CB VAL A-2 239 1 ATOM 3393 C CG1 . VAL A-2 1 218 . -24.519 51.189 79.699 1 23.53 ? CG1 VAL A-2 239 1 ATOM 3394 C CG2 . VAL A-2 1 218 . -23.341 51.2 77.444 1 23.42 ? CG2 VAL A-2 239 1 ATOM 3395 N N . PHE A-2 1 219 . -23.44 48.241 80.856 1 22.74 ? N PHE A-2 240 1 ATOM 3396 C CA . PHE A-2 1 219 . -23.806 47.726 82.175 1 22.67 ? CA PHE A-2 240 1 ATOM 3397 C C . PHE A-2 1 219 . -22.712 46.949 82.897 1 22.21 ? C PHE A-2 240 1 ATOM 3398 O O . PHE A-2 1 219 . -22.479 47.158 84.11 1 21.45 ? O PHE A-2 240 1 ATOM 3399 C CB . PHE A-2 1 219 . -25.047 46.857 82.064 1 24.21 ? CB PHE A-2 240 1 ATOM 3400 C CG . PHE A-2 1 219 . -26.276 47.653 81.816 1 26.39 ? CG PHE A-2 240 1 ATOM 3401 C CD1 . PHE A-2 1 219 . -26.928 48.26 82.891 1 27.24 ? CD1 PHE A-2 240 1 ATOM 3402 C CD2 . PHE A-2 1 219 . -26.697 47.932 80.513 1 27.04 ? CD2 PHE A-2 240 1 ATOM 3403 C CE1 . PHE A-2 1 219 . -27.989 49.152 82.669 1 27.8 ? CE1 PHE A-2 240 1 ATOM 3404 C CE2 . PHE A-2 1 219 . -27.749 48.814 80.284 1 27.62 ? CE2 PHE A-2 240 1 ATOM 3405 C CZ . PHE A-2 1 219 . -28.386 49.419 81.358 1 27.91 ? CZ PHE A-2 240 1 ATOM 3406 N N . ALA A-2 1 220 . -22.039 46.05 82.163 1 21.6 ? N ALA A-2 241 1 ATOM 3407 C CA . ALA A-2 1 220 . -20.954 45.257 82.772 1 21.47 ? CA ALA A-2 241 1 ATOM 3408 C C . ALA A-2 1 220 . -19.717 46.078 83.195 1 21.12 ? C ALA A-2 241 1 ATOM 3409 O O . ALA A-2 1 220 . -19.028 45.705 84.16 1 20.31 ? O ALA A-2 241 1 ATOM 3410 C CB . ALA A-2 1 220 . -20.496 44.126 81.814 1 20.49 ? CB ALA A-2 241 1 ATOM 3411 N N . LYS A-2 1 221 . -19.467 47.176 82.492 1 21.28 ? N LYS A-2 242 1 ATOM 3412 C CA . LYS A-2 1 221 . -18.328 48.026 82.771 1 21.73 ? CA LYS A-2 242 1 ATOM 3413 C C . LYS A-2 1 221 . -18.678 49.384 83.439 1 21.88 ? C LYS A-2 242 1 ATOM 3414 O O . LYS A-2 1 221 . -18.314 49.632 84.585 1 22.42 ? O LYS A-2 242 1 ATOM 3415 C CB . LYS A-2 1 221 . -17.546 48.287 81.452 1 21.56 ? CB LYS A-2 242 1 ATOM 3416 C CG . LYS A-2 1 221 . -16.828 47.026 80.914 1 21.58 ? CG LYS A-2 242 1 ATOM 3417 C CD . LYS A-2 1 221 . -15.91 47.47 79.778 1 22.05 ? CD LYS A-2 242 1 ATOM 3418 C CE . LYS A-2 1 221 . -15.03 46.318 79.298 1 23.02 ? CE LYS A-2 242 1 ATOM 3419 N NZ . LYS A-2 1 221 . -15.775 45.243 78.661 1 23.07 ? NZ LYS A-2 242 1 ATOM 3420 N N . TYR A-2 1 222 . -19.388 50.249 82.729 1 21.9 ? N TYR A-2 243 1 ATOM 3421 C CA . TYR A-2 1 222 . -19.677 51.594 83.25 1 22.53 ? CA TYR A-2 243 1 ATOM 3422 C C . TYR A-2 1 222 . -20.634 51.623 84.445 1 22.48 ? C TYR A-2 243 1 ATOM 3423 O O . TYR A-2 1 222 . -20.285 52.205 85.474 1 22.38 ? O TYR A-2 243 1 ATOM 3424 C CB . TYR A-2 1 222 . -20.211 52.499 82.113 1 22.94 ? CB TYR A-2 243 1 ATOM 3425 C CG . TYR A-2 1 222 . -19.462 52.344 80.782 1 23.65 ? CG TYR A-2 243 1 ATOM 3426 C CD1 . TYR A-2 1 222 . -18.123 51.987 80.744 1 23.58 ? CD1 TYR A-2 243 1 ATOM 3427 C CD2 . TYR A-2 1 222 . -20.139 52.503 79.557 1 23.64 ? CD2 TYR A-2 243 1 ATOM 3428 C CE1 . TYR A-2 1 222 . -17.454 51.763 79.502 1 24.07 ? CE1 TYR A-2 243 1 ATOM 3429 C CE2 . TYR A-2 1 222 . -19.487 52.29 78.31 1 23.69 ? CE2 TYR A-2 243 1 ATOM 3430 C CZ . TYR A-2 1 222 . -18.136 51.903 78.294 1 23.58 ? CZ TYR A-2 243 1 ATOM 3431 O OH . TYR A-2 1 222 . -17.554 51.549 77.097 1 22.22 ? OH TYR A-2 243 1 ATOM 3432 N N . VAL A-2 1 223 . -21.808 50.985 84.336 1 22.33 ? N VAL A-2 244 1 ATOM 3433 C CA . VAL A-2 1 223 . -22.762 50.973 85.461 1 22.29 ? CA VAL A-2 244 1 ATOM 3434 C C . VAL A-2 1 223 . -22.146 50.196 86.624 1 22.34 ? C VAL A-2 244 1 ATOM 3435 O O . VAL A-2 1 223 . -22.167 50.616 87.784 1 22.24 ? O VAL A-2 244 1 ATOM 3436 C CB . VAL A-2 1 223 . -24.091 50.316 85.039 1 22.9 ? CB VAL A-2 244 1 ATOM 3437 C CG1 . VAL A-2 1 223 . -25.013 50.186 86.272 1 23.22 ? CG1 VAL A-2 244 1 ATOM 3438 C CG2 . VAL A-2 1 223 . -24.789 51.206 83.994 1 22.38 ? CG2 VAL A-2 244 1 ATOM 3439 N N . PHE A-2 1 224 . -21.541 49.061 86.296 1 21.98 ? N PHE A-2 245 1 ATOM 3440 C CA . PHE A-2 1 224 . -20.848 48.251 87.298 1 22.03 ? CA PHE A-2 245 1 ATOM 3441 C C . PHE A-2 1 224 . -19.871 49.113 88.109 1 21.75 ? C PHE A-2 245 1 ATOM 3442 O O . PHE A-2 1 224 . -19.899 49.124 89.343 1 22.27 ? O PHE A-2 245 1 ATOM 3443 C CB . PHE A-2 1 224 . -20.057 47.097 86.589 1 21.95 ? CB PHE A-2 245 1 ATOM 3444 C CG . PHE A-2 1 224 . -18.99 46.457 87.451 1 21.97 ? CG PHE A-2 245 1 ATOM 3445 C CD1 . PHE A-2 1 224 . -17.712 46.977 87.48 1 23.01 ? CD1 PHE A-2 245 1 ATOM 3446 C CD2 . PHE A-2 1 224 . -19.278 45.384 88.274 1 22.72 ? CD2 PHE A-2 245 1 ATOM 3447 C CE1 . PHE A-2 1 224 . -16.713 46.436 88.334 1 22.5 ? CE1 PHE A-2 245 1 ATOM 3448 C CE2 . PHE A-2 1 224 . -18.328 44.845 89.101 1 22.5 ? CE2 PHE A-2 245 1 ATOM 3449 C CZ . PHE A-2 1 224 . -17.035 45.376 89.135 1 23.27 ? CZ PHE A-2 245 1 ATOM 3450 N N . ALA A-2 1 225 . -18.975 49.789 87.398 1 21.68 ? N ALA A-2 246 1 ATOM 3451 C CA . ALA A-2 1 225 . -17.943 50.611 88.008 1 22.16 ? CA ALA A-2 246 1 ATOM 3452 C C . ALA A-2 1 225 . -18.499 51.8 88.805 1 22.31 ? C ALA A-2 246 1 ATOM 3453 O O . ALA A-2 1 225 . -17.939 52.177 89.861 1 22.08 ? O ALA A-2 246 1 ATOM 3454 C CB . ALA A-2 1 225 . -16.935 51.102 86.931 1 21.91 ? CB ALA A-2 246 1 ATOM 3455 N N . PHE A-2 1 226 . -19.579 52.397 88.299 1 22.58 ? N PHE A-2 247 1 ATOM 3456 C CA . PHE A-2 1 226 . -20.182 53.519 89.037 1 23.37 ? CA PHE A-2 247 1 ATOM 3457 C C . PHE A-2 1 226 . -20.724 53.049 90.373 1 23.55 ? C PHE A-2 247 1 ATOM 3458 O O . PHE A-2 1 226 . -20.551 53.707 91.405 1 24.06 ? O PHE A-2 247 1 ATOM 3459 C CB . PHE A-2 1 226 . -21.309 54.123 88.215 1 23.64 ? CB PHE A-2 247 1 ATOM 3460 C CG . PHE A-2 1 226 . -22.165 55.094 88.985 1 25.01 ? CG PHE A-2 247 1 ATOM 3461 C CD1 . PHE A-2 1 226 . -21.747 56.416 89.169 1 25.2 ? CD1 PHE A-2 247 1 ATOM 3462 C CD2 . PHE A-2 1 226 . -23.359 54.679 89.549 1 25.07 ? CD2 PHE A-2 247 1 ATOM 3463 C CE1 . PHE A-2 1 226 . -22.541 57.343 89.942 1 26.04 ? CE1 PHE A-2 247 1 ATOM 3464 C CE2 . PHE A-2 1 226 . -24.16 55.575 90.318 1 26.32 ? CE2 PHE A-2 247 1 ATOM 3465 C CZ . PHE A-2 1 226 . -23.728 56.917 90.509 1 25.69 ? CZ PHE A-2 247 1 ATOM 3466 N N . ILE A-2 1 227 . -21.45 51.94 90.361 1 23.73 ? N ILE A-2 248 1 ATOM 3467 C CA . ILE A-2 1 227 . -22.026 51.379 91.6 1 24.16 ? CA ILE A-2 248 1 ATOM 3468 C C . ILE A-2 1 227 . -20.932 51.046 92.612 1 24.49 ? C ILE A-2 248 1 ATOM 3469 O O . ILE A-2 1 227 . -21.001 51.392 93.808 1 24.24 ? O ILE A-2 248 1 ATOM 3470 C CB . ILE A-2 1 227 . -22.866 50.145 91.242 1 24.15 ? CB ILE A-2 248 1 ATOM 3471 C CG1 . ILE A-2 1 227 . -24.062 50.595 90.387 1 24.75 ? CG1 ILE A-2 248 1 ATOM 3472 C CG2 . ILE A-2 1 227 . -23.342 49.41 92.487 1 24.46 ? CG2 ILE A-2 248 1 ATOM 3473 C CD1 . ILE A-2 1 227 . -24.83 49.386 89.842 1 24.8 ? CD1 ILE A-2 248 1 ATOM 3474 N N . LEU A-2 1 228 . -19.892 50.396 92.125 1 24.03 ? N LEU A-2 249 1 ATOM 3475 C CA . LEU A-2 1 228 . -18.764 50.029 92.953 1 24.58 ? CA LEU A-2 249 1 ATOM 3476 C C . LEU A-2 1 228 . -18.09 51.27 93.522 1 24.65 ? C LEU A-2 249 1 ATOM 3477 O O . LEU A-2 1 228 . -17.874 51.354 94.737 1 24.62 ? O LEU A-2 249 1 ATOM 3478 C CB . LEU A-2 1 228 . -17.737 49.245 92.118 1 24.43 ? CB LEU A-2 249 1 ATOM 3479 C CG . LEU A-2 1 228 . -16.374 49.037 92.822 1 25.34 ? CG LEU A-2 249 1 ATOM 3480 C CD1 . LEU A-2 1 228 . -16.588 48.392 94.143 1 25.11 ? CD1 LEU A-2 249 1 ATOM 3481 C CD2 . LEU A-2 1 228 . -15.467 48.168 91.955 1 25.25 ? CD2 LEU A-2 249 1 ATOM 3482 N N . LEU A-2 1 229 . -17.756 52.231 92.655 1 24.94 ? N LEU A-2 250 1 ATOM 3483 C CA . LEU A-2 1 229 . -17.089 53.453 93.092 1 25.33 ? CA LEU A-2 250 1 ATOM 3484 C C . LEU A-2 1 229 . -17.952 54.305 94.048 1 25.84 ? C LEU A-2 250 1 ATOM 3485 O O . LEU A-2 1 229 . -17.444 54.867 95.011 1 25.57 ? O LEU A-2 250 1 ATOM 3486 C CB . LEU A-2 1 229 . -16.73 54.33 91.903 1 25.27 ? CB LEU A-2 250 1 ATOM 3487 C CG . LEU A-2 1 229 . -15.938 55.632 92.221 1 25.36 ? CG LEU A-2 250 1 ATOM 3488 C CD1 . LEU A-2 1 229 . -14.651 55.289 93.005 1 25.23 ? CD1 LEU A-2 250 1 ATOM 3489 C CD2 . LEU A-2 1 229 . -15.598 56.412 90.939 1 24.97 ? CD2 LEU A-2 250 1 ATOM 3490 N N . ARG A-2 1 230 . -19.25 54.376 93.787 1 26.33 ? N ARG A-2 251 1 ATOM 3491 C CA . ARG A-2 1 230 . -20.109 55.177 94.652 1 27.39 ? CA ARG A-2 251 1 ATOM 3492 C C . ARG A-2 1 230 . -20.087 54.577 96.051 1 27.16 ? C ARG A-2 251 1 ATOM 3493 O O . ARG A-2 1 230 . -19.95 55.288 97.06 1 27.08 ? O ARG A-2 251 1 ATOM 3494 C CB . ARG A-2 1 230 . -21.56 55.197 94.132 1 28.54 ? CB ARG A-2 251 1 ATOM 3495 C CG . ARG A-2 1 230 . -22.441 56.193 94.926 1 29.96 ? CG ARG A-2 251 1 ATOM 3496 C CD . ARG A-2 1 230 . -23.785 56.332 94.299 1 31.86 ? CD ARG A-2 251 1 ATOM 3497 N NE . ARG A-2 1 230 . -24.483 55.072 94.348 1 33.68 ? NE ARG A-2 251 1 ATOM 3498 C CZ . ARG A-2 1 230 . -25.618 54.812 93.696 1 34.65 ? CZ ARG A-2 251 1 ATOM 3499 N NH1 . ARG A-2 1 230 . -26.198 55.74 92.938 1 35.02 ? NH1 ARG A-2 251 1 ATOM 3500 N NH2 . ARG A-2 1 230 . -26.153 53.601 93.778 1 34.89 ? NH2 ARG A-2 251 1 ATOM 3501 N N . TRP A-2 1 231 . -20.214 53.259 96.121 1 26.71 ? N TRP A-2 252 1 ATOM 3502 C CA . TRP A-2 1 231 . -20.244 52.594 97.432 1 26.68 ? CA TRP A-2 252 1 ATOM 3503 C C . TRP A-2 1 231 . -18.917 52.758 98.167 1 26.52 ? C TRP A-2 252 1 ATOM 3504 O O . TRP A-2 1 231 . -18.889 53.069 99.379 1 26.09 ? O TRP A-2 252 1 ATOM 3505 C CB . TRP A-2 1 231 . -20.555 51.086 97.274 1 26.45 ? CB TRP A-2 252 1 ATOM 3506 C CG . TRP A-2 1 231 . -20.804 50.382 98.608 1 26.59 ? CG TRP A-2 252 1 ATOM 3507 C CD1 . TRP A-2 1 231 . -22.02 50.227 99.243 1 27.2 ? CD1 TRP A-2 252 1 ATOM 3508 C CD2 . TRP A-2 1 231 . -19.816 49.836 99.507 1 26.46 ? CD2 TRP A-2 252 1 ATOM 3509 N NE1 . TRP A-2 1 231 . -21.842 49.614 100.477 1 26.56 ? NE1 TRP A-2 252 1 ATOM 3510 C CE2 . TRP A-2 1 231 . -20.509 49.376 100.665 1 26.71 ? CE2 TRP A-2 252 1 ATOM 3511 C CE3 . TRP A-2 1 231 . -18.421 49.697 99.453 1 26.29 ? CE3 TRP A-2 252 1 ATOM 3512 C CZ2 . TRP A-2 1 231 . -19.839 48.787 101.759 1 26.47 ? CZ2 TRP A-2 252 1 ATOM 3513 C CZ3 . TRP A-2 1 231 . -17.762 49.113 100.534 1 26.27 ? CZ3 TRP A-2 252 1 ATOM 3514 C CH2 . TRP A-2 1 231 . -18.463 48.671 101.668 1 26.17 ? CH2 TRP A-2 252 1 ATOM 3515 N N . VAL A-2 1 232 . -17.803 52.563 97.464 1 26.83 ? N VAL A-2 253 1 ATOM 3516 C CA . VAL A-2 1 232 . -16.487 52.705 98.123 1 26.79 ? CA VAL A-2 253 1 ATOM 3517 C C . VAL A-2 1 232 . -16.256 54.153 98.615 1 27.51 ? C VAL A-2 253 1 ATOM 3518 O O . VAL A-2 1 232 . -15.673 54.355 99.691 1 27.17 ? O VAL A-2 253 1 ATOM 3519 C CB . VAL A-2 1 232 . -15.311 52.31 97.168 1 26.97 ? CB VAL A-2 253 1 ATOM 3520 C CG1 . VAL A-2 1 232 . -13.973 52.708 97.769 1 26.58 ? CG1 VAL A-2 253 1 ATOM 3521 C CG2 . VAL A-2 1 232 . -15.351 50.791 96.907 1 26.14 ? CG2 VAL A-2 253 1 ATOM 3522 N N . ALA A-2 1 233 . -16.677 55.138 97.831 1 27.31 ? N ALA A-2 254 1 ATOM 3523 C CA . ALA A-2 1 233 . -16.503 56.541 98.248 1 28.37 ? CA ALA A-2 254 1 ATOM 3524 C C . ALA A-2 1 233 . -17.325 56.74 99.521 1 28.77 ? C ALA A-2 254 1 ATOM 3525 O O . ALA A-2 1 233 . -16.868 57.412 100.47 1 29.5 ? O ALA A-2 254 1 ATOM 3526 C CB . ALA A-2 1 233 . -17.016 57.474 97.172 1 28.27 ? CB ALA A-2 254 1 ATOM 3527 N N . ASN A-2 1 234 . -18.533 56.171 99.553 1 28.85 ? N ASN A-2 255 1 ATOM 3528 C CA . ASN A-2 1 234 . -19.406 56.313 100.728 1 29.04 ? CA ASN A-2 255 1 ATOM 3529 C C . ASN A-2 1 234 . -19.095 55.446 101.942 1 28.54 ? C ASN A-2 255 1 ATOM 3530 O O . ASN A-2 1 234 . -19.635 55.679 103.009 1 28.24 ? O ASN A-2 255 1 ATOM 3531 C CB . ASN A-2 1 234 . -20.863 56.076 100.325 1 29.96 ? CB ASN A-2 255 1 ATOM 3532 C CG . ASN A-2 1 234 . -21.439 57.25 99.573 1 31.59 ? CG ASN A-2 255 1 ATOM 3533 O OD1 . ASN A-2 1 234 . -21.088 58.403 99.86 1 32.74 ? OD1 ASN A-2 255 1 ATOM 3534 N ND2 . ASN A-2 1 234 . -22.338 56.979 98.616 1 31.83 ? ND2 ASN A-2 255 1 ATOM 3535 N N . ASN A-2 1 235 . -18.205 54.473 101.788 1 28.04 ? N ASN A-2 256 1 ATOM 3536 C CA . ASN A-2 1 235 . -17.867 53.53 102.839 1 28.09 ? CA ASN A-2 256 1 ATOM 3537 C C . ASN A-2 1 235 . -16.37 53.305 102.867 1 28.28 ? C ASN A-2 256 1 ATOM 3538 O O . ASN A-2 1 235 . -15.9 52.191 103.125 1 28.54 ? O ASN A-2 256 1 ATOM 3539 C CB . ASN A-2 1 235 . -18.564 52.207 102.562 1 28.13 ? CB ASN A-2 256 1 ATOM 3540 C CG . ASN A-2 1 235 . -20.075 52.319 102.629 1 28.26 ? CG ASN A-2 256 1 ATOM 3541 O OD1 . ASN A-2 1 235 . -20.651 52.202 103.698 1 28.2 ? OD1 ASN A-2 256 1 ATOM 3542 N ND2 . ASN A-2 1 235 . -20.722 52.568 101.491 1 27.67 ? ND2 ASN A-2 256 1 ATOM 3543 N N . GLU A-2 1 236 . -15.6 54.354 102.647 1 28.27 ? N GLU A-2 257 1 ATOM 3544 C CA . GLU A-2 1 236 . -14.155 54.155 102.607 1 28.42 ? CA GLU A-2 257 1 ATOM 3545 C C . GLU A-2 1 236 . -13.498 53.653 103.882 1 29.11 ? C GLU A-2 257 1 ATOM 3546 O O . GLU A-2 1 236 . -12.443 52.992 103.814 1 28.41 ? O GLU A-2 257 1 ATOM 3547 C CB . GLU A-2 1 236 . -13.422 55.42 102.122 1 28.33 ? CB GLU A-2 257 1 ATOM 3548 C CG . GLU A-2 1 236 . -13.546 56.639 103.068 1 28.12 ? CG GLU A-2 257 1 ATOM 3549 C CD . GLU A-2 1 236 . -12.678 57.826 102.622 1 28.57 ? CD GLU A-2 257 1 ATOM 3550 O OE1 . GLU A-2 1 236 . -12.325 57.919 101.41 1 27.76 ? OE1 GLU A-2 257 1 ATOM 3551 O OE2 . GLU A-2 1 236 . -12.37 58.683 103.492 1 27.69 ? OE2 GLU A-2 257 1 ATOM 3552 N N . ARG A-2 1 237 . -14.081 53.961 105.046 1 30.09 ? N ARG A-2 258 1 ATOM 3553 C CA . ARG A-2 1 237 . -13.471 53.489 106.292 1 31.23 ? CA ARG A-2 258 1 ATOM 3554 C C . ARG A-2 1 237 . -13.515 51.958 106.342 1 32.08 ? C ARG A-2 258 1 ATOM 3555 O O . ARG A-2 1 237 . -12.553 51.302 106.803 1 32.25 ? O ARG A-2 258 1 ATOM 3556 C CB . ARG A-2 1 237 . -14.194 54.069 107.522 1 31.82 ? CB ARG A-2 258 1 ATOM 3557 C CG . ARG A-2 1 237 . -13.942 55.565 107.736 1 32.31 ? CG ARG A-2 258 1 ATOM 3558 C CD . ARG A-2 1 237 . -14.843 56.091 108.895 1 33.07 ? CD ARG A-2 258 1 ATOM 3559 N NE . ARG A-2 1 237 . -16.252 56.152 108.488 1 34.34 ? NE ARG A-2 258 1 ATOM 3560 C CZ . ARG A-2 1 237 . -17.285 55.999 109.323 1 35.16 ? CZ ARG A-2 258 1 ATOM 3561 N NH1 . ARG A-2 1 237 . -17.065 55.761 110.615 1 35.48 ? NH1 ARG A-2 258 1 ATOM 3562 N NH2 . ARG A-2 1 237 . -18.541 56.12 108.885 1 35.38 ? NH2 ARG A-2 258 1 ATOM 3563 N N . THR A-2 1 238 . -14.638 51.396 105.909 1 32.64 ? N THR A-2 259 1 ATOM 3564 C CA . THR A-2 1 238 . -14.793 49.933 105.889 1 33.58 ? CA THR A-2 259 1 ATOM 3565 C C . THR A-2 1 238 . -13.767 49.286 104.961 1 33.86 ? C THR A-2 259 1 ATOM 3566 O O . THR A-2 1 238 . -13.17 48.239 105.291 1 33.88 ? O THR A-2 259 1 ATOM 3567 C CB . THR A-2 1 238 . -16.162 49.506 105.367 1 33.8 ? CB THR A-2 259 1 ATOM 3568 O OG1 . THR A-2 1 238 . -17.203 50.001 106.223 1 34.14 ? OG1 THR A-2 259 1 ATOM 3569 C CG2 . THR A-2 1 238 . -16.233 47.993 105.316 1 34.55 ? CG2 THR A-2 259 1 ATOM 3570 N N . VAL A-2 1 239 . -13.544 49.904 103.806 1 34.04 ? N VAL A-2 260 1 ATOM 3571 C CA . VAL A-2 1 239 . -12.613 49.331 102.844 1 34.66 ? CA VAL A-2 260 1 ATOM 3572 C C . VAL A-2 1 239 . -11.132 49.482 103.214 1 35.33 ? C VAL A-2 260 1 ATOM 3573 O O . VAL A-2 1 239 . -10.317 48.571 102.969 1 35.12 ? O VAL A-2 260 1 ATOM 3574 C CB . VAL A-2 1 239 . -12.862 49.931 101.44 1 34.23 ? CB VAL A-2 260 1 ATOM 3575 C CG1 . VAL A-2 1 239 . -11.854 49.405 100.461 1 33.76 ? CG1 VAL A-2 260 1 ATOM 3576 C CG2 . VAL A-2 1 239 . -14.275 49.609 100.994 1 33.93 ? CG2 VAL A-2 260 1 ATOM 3577 N N . ALA A-2 1 240 . -10.774 50.616 103.82 1 35.94 ? N ALA A-2 261 1 ATOM 3578 C CA . ALA A-2 1 240 . -9.379 50.827 104.167 1 36.91 ? CA ALA A-2 261 1 ATOM 3579 C C . ALA A-2 1 240 . -9.095 49.901 105.34 1 37.73 ? C ALA A-2 261 1 ATOM 3580 O O . ALA A-2 1 240 . -7.955 49.517 105.575 1 38.03 ? O ALA A-2 261 1 ATOM 3581 C CB . ALA A-2 1 240 . -9.116 52.298 104.556 1 36.63 ? CB ALA A-2 261 1 ATOM 3582 N N . VAL A-2 1 241 . -10.17 49.534 106.033 1 38.45 ? N VAL A-2 262 1 ATOM 3583 C CA . VAL A-2 1 241 . -10.155 48.664 107.197 1 39.48 ? CA VAL A-2 262 1 ATOM 3584 C C . VAL A-2 1 241 . -10.223 47.17 106.848 1 39.91 ? C VAL A-2 262 1 ATOM 3585 O O . VAL A-2 1 241 . -11.316 46.577 107.059 1 40.96 ? O VAL A-2 262 1 ATOM 3586 C CB . VAL A-2 1 241 . -11.316 49.04 108.106 1 39.56 ? CB VAL A-2 262 1 ATOM 3587 N N . ARG A-3 1 3 . 19.871 58.549 54.373 1 54.39 ? N ARG A-3 24 1 ATOM 3588 C CA . ARG A-3 1 3 . 20.878 57.443 54.465 1 54.18 ? CA ARG A-3 24 1 ATOM 3589 C C . ARG A-3 1 3 . 21.309 57.248 55.926 1 53.97 ? C ARG A-3 24 1 ATOM 3590 O O . ARG A-3 1 3 . 21.822 58.191 56.546 1 54.27 ? O ARG A-3 24 1 ATOM 3591 C CB . ARG A-3 1 3 . 22.1 57.781 53.579 1 54.34 ? CB ARG A-3 24 1 ATOM 3592 N N . GLU A-3 1 4 . 21.112 56.047 56.486 1 53.35 ? N GLU A-3 25 1 ATOM 3593 C CA . GLU A-3 1 4 . 21.494 55.816 57.889 1 52.5 ? CA GLU A-3 25 1 ATOM 3594 C C . GLU A-3 1 4 . 21.247 54.408 58.461 1 51.82 ? C GLU A-3 25 1 ATOM 3595 O O . GLU A-3 1 4 . 20.916 54.254 59.64 1 51.5 ? O GLU A-3 25 1 ATOM 3596 C CB . GLU A-3 1 4 . 20.828 56.839 58.771 1 52.67 ? CB GLU A-3 25 1 ATOM 3597 N N . ASN A-3 1 5 . 21.405 53.39 57.618 1 50.95 ? N ASN A-3 26 1 ATOM 3598 C CA . ASN A-3 1 5 . 21.268 52.004 58.055 1 50.05 ? CA ASN A-3 26 1 ATOM 3599 C C . ASN A-3 1 5 . 22.251 51.807 59.224 1 48.99 ? C ASN A-3 26 1 ATOM 3600 O O . ASN A-3 1 5 . 21.939 51.14 60.206 1 48.84 ? O ASN A-3 26 1 ATOM 3601 C CB . ASN A-3 1 5 . 21.642 51.062 56.901 1 50.65 ? CB ASN A-3 26 1 ATOM 3602 C CG . ASN A-3 1 5 . 21.636 49.594 57.308 1 51.26 ? CG ASN A-3 26 1 ATOM 3603 O OD1 . ASN A-3 1 5 . 22.392 49.166 58.205 1 51.65 ? OD1 ASN A-3 26 1 ATOM 3604 N ND2 . ASN A-3 1 5 . 20.786 48.8 56.642 1 51.64 ? ND2 ASN A-3 26 1 ATOM 3605 N N . ALA A-3 1 6 . 23.438 52.4 59.093 1 47.74 ? N ALA A-3 27 1 ATOM 3606 C CA . ALA A-3 1 6 . 24.494 52.317 60.099 1 46.34 ? CA ALA A-3 27 1 ATOM 3607 C C . ALA A-3 1 6 . 24.164 53.06 61.402 1 45.2 ? C ALA A-3 27 1 ATOM 3608 O O . ALA A-3 1 6 . 24.519 52.609 62.503 1 45.08 ? O ALA A-3 27 1 ATOM 3609 C CB . ALA A-3 1 6 . 25.794 52.865 59.51 1 46.51 ? CB ALA A-3 27 1 ATOM 3610 N N . LEU A-3 1 7 . 23.509 54.209 61.27 1 43.67 ? N LEU A-3 28 1 ATOM 3611 C CA . LEU A-3 1 7 . 23.118 55.007 62.431 1 42.35 ? CA LEU A-3 28 1 ATOM 3612 C C . LEU A-3 1 7 . 22.089 54.23 63.246 1 41.09 ? C LEU A-3 28 1 ATOM 3613 O O . LEU A-3 1 7 . 22.148 54.18 64.472 1 41.04 ? O LEU A-3 28 1 ATOM 3614 C CB . LEU A-3 1 7 . 22.512 56.33 61.965 1 42.54 ? CB LEU A-3 28 1 ATOM 3615 C CG . LEU A-3 1 7 . 22.039 57.367 62.967 1 42.44 ? CG LEU A-3 28 1 ATOM 3616 C CD1 . LEU A-3 1 7 . 23.249 57.989 63.671 1 42.71 ? CD1 LEU A-3 28 1 ATOM 3617 C CD2 . LEU A-3 1 7 . 21.276 58.44 62.22 1 42.39 ? CD2 LEU A-3 28 1 ATOM 3618 N N . LEU A-3 1 8 . 21.148 53.62 62.541 1 39.76 ? N LEU A-3 29 1 ATOM 3619 C CA . LEU A-3 1 8 . 20.099 52.826 63.159 1 38.33 ? CA LEU A-3 29 1 ATOM 3620 C C . LEU A-3 1 8 . 20.675 51.533 63.756 1 37.42 ? C LEU A-3 29 1 ATOM 3621 O O . LEU A-3 1 8 . 20.4 51.182 64.904 1 36.53 ? O LEU A-3 29 1 ATOM 3622 C CB . LEU A-3 1 8 . 19.036 52.495 62.105 1 38.53 ? CB LEU A-3 29 1 ATOM 3623 C CG . LEU A-3 1 8 . 17.885 51.564 62.478 1 38.94 ? CG LEU A-3 29 1 ATOM 3624 C CD1 . LEU A-3 1 8 . 17.116 52.197 63.645 1 39.11 ? CD1 LEU A-3 29 1 ATOM 3625 C CD2 . LEU A-3 1 8 . 16.95 51.352 61.25 1 39.03 ? CD2 LEU A-3 29 1 ATOM 3626 N N . SER A-3 1 9 . 21.485 50.821 62.98 1 36.44 ? N SER A-3 30 1 ATOM 3627 C CA . SER A-3 1 9 . 22.008 49.568 63.49 1 35.51 ? CA SER A-3 30 1 ATOM 3628 C C . SER A-3 1 9 . 22.949 49.715 64.678 1 34.67 ? C SER A-3 30 1 ATOM 3629 O O . SER A-3 1 9 . 22.942 48.864 65.567 1 34.37 ? O SER A-3 30 1 ATOM 3630 C CB . SER A-3 1 9 . 22.678 48.767 62.375 1 35.9 ? CB SER A-3 30 1 ATOM 3631 O OG . SER A-3 1 9 . 23.851 49.408 61.946 1 36.58 ? OG SER A-3 30 1 ATOM 3632 N N . SER A-3 1 10 . 23.738 50.791 64.719 1 33.52 ? N SER A-3 31 1 ATOM 3633 C CA . SER A-3 1 10 . 24.65 50.998 65.836 1 32.58 ? CA SER A-3 31 1 ATOM 3634 C C . SER A-3 1 10 . 23.879 51.282 67.154 1 31.86 ? C SER A-3 31 1 ATOM 3635 O O . SER A-3 1 10 . 24.293 50.856 68.236 1 31.28 ? O SER A-3 31 1 ATOM 3636 C CB . SER A-3 1 10 . 25.611 52.148 65.521 1 32.94 ? CB SER A-3 31 1 ATOM 3637 O OG . SER A-3 1 10 . 24.938 53.384 65.281 1 33.04 ? OG SER A-3 31 1 ATOM 3638 N N . SER A-3 1 11 . 22.747 51.98 67.056 1 31.2 ? N SER A-3 32 1 ATOM 3639 C CA . SER A-3 1 11 . 21.958 52.289 68.259 1 30.78 ? CA SER A-3 32 1 ATOM 3640 C C . SER A-3 1 11 . 21.446 51.001 68.87 1 30.26 ? C SER A-3 32 1 ATOM 3641 O O . SER A-3 1 11 . 21.14 50.985 70.055 1 30.89 ? O SER A-3 32 1 ATOM 3642 C CB . SER A-3 1 11 . 20.739 53.166 67.955 1 30.53 ? CB SER A-3 32 1 ATOM 3643 O OG . SER A-3 1 11 . 19.793 52.509 67.127 1 30.41 ? OG SER A-3 32 1 ATOM 3644 N N . LEU A-3 1 12 . 21.345 49.932 68.067 1 29.62 ? N LEU A-3 33 1 ATOM 3645 C CA . LEU A-3 1 12 . 20.822 48.637 68.558 1 28.67 ? CA LEU A-3 33 1 ATOM 3646 C C . LEU A-3 1 12 . 21.944 47.748 69.11 1 27.99 ? C LEU A-3 33 1 ATOM 3647 O O . LEU A-3 1 12 . 21.858 47.226 70.203 1 27.24 ? O LEU A-3 33 1 ATOM 3648 C CB . LEU A-3 1 12 . 20.094 47.895 67.432 1 28.47 ? CB LEU A-3 33 1 ATOM 3649 C CG . LEU A-3 1 12 . 18.61 48.118 67.127 1 29.82 ? CG LEU A-3 33 1 ATOM 3650 C CD1 . LEU A-3 1 12 . 18.05 49.371 67.777 1 29.27 ? CD1 LEU A-3 33 1 ATOM 3651 C CD2 . LEU A-3 1 12 . 18.405 48.079 65.611 1 29.66 ? CD2 LEU A-3 33 1 ATOM 3652 N N . TRP A-3 1 13 . 23 47.56 68.328 1 27.88 ? N TRP A-3 34 1 ATOM 3653 C CA . TRP A-3 1 13 . 24.118 46.757 68.795 1 27.65 ? CA TRP A-3 34 1 ATOM 3654 C C . TRP A-3 1 13 . 24.734 47.36 70.058 1 27.37 ? C TRP A-3 34 1 ATOM 3655 O O . TRP A-3 1 13 . 25.174 46.624 70.948 1 27.14 ? O TRP A-3 34 1 ATOM 3656 C CB . TRP A-3 1 13 . 25.205 46.667 67.696 1 28.23 ? CB TRP A-3 34 1 ATOM 3657 C CG . TRP A-3 1 13 . 24.845 45.724 66.607 1 28.52 ? CG TRP A-3 34 1 ATOM 3658 C CD1 . TRP A-3 1 13 . 24.583 46.044 65.303 1 28.96 ? CD1 TRP A-3 34 1 ATOM 3659 C CD2 . TRP A-3 1 13 . 24.677 44.297 66.715 1 29.05 ? CD2 TRP A-3 34 1 ATOM 3660 N NE1 . TRP A-3 1 13 . 24.257 44.905 64.599 1 29.18 ? NE1 TRP A-3 34 1 ATOM 3661 C CE2 . TRP A-3 1 13 . 24.31 43.823 65.431 1 29.16 ? CE2 TRP A-3 34 1 ATOM 3662 C CE3 . TRP A-3 1 13 . 24.792 43.381 67.767 1 28.82 ? CE3 TRP A-3 34 1 ATOM 3663 C CZ2 . TRP A-3 1 13 . 24.054 42.463 65.168 1 29.72 ? CZ2 TRP A-3 34 1 ATOM 3664 C CZ3 . TRP A-3 1 13 . 24.53 42.017 67.508 1 29.74 ? CZ3 TRP A-3 34 1 ATOM 3665 C CH2 . TRP A-3 1 13 . 24.165 41.579 66.212 1 29.52 ? CH2 TRP A-3 34 1 ATOM 3666 N N . VAL A-3 1 14 . 24.792 48.689 70.141 1 27.12 ? N VAL A-3 35 1 ATOM 3667 C CA . VAL A-3 1 14 . 25.384 49.247 71.339 1 27.36 ? CA VAL A-3 35 1 ATOM 3668 C C . VAL A-3 1 14 . 24.646 48.761 72.587 1 26.89 ? C VAL A-3 35 1 ATOM 3669 O O . VAL A-3 1 14 . 25.288 48.5 73.604 1 26.75 ? O VAL A-3 35 1 ATOM 3670 C CB . VAL A-3 1 14 . 25.376 50.787 71.401 1 27.66 ? CB VAL A-3 35 1 ATOM 3671 C CG1 . VAL A-3 1 14 . 23.92 51.311 71.338 1 28.54 ? CG1 VAL A-3 35 1 ATOM 3672 C CG2 . VAL A-3 1 14 . 26.036 51.22 72.721 1 28.14 ? CG2 VAL A-3 35 1 ATOM 3673 N N . ASN A-3 1 15 . 23.322 48.651 72.54 1 26.54 ? N ASN A-3 36 1 ATOM 3674 C CA . ASN A-3 1 15 . 22.667 48.203 73.771 1 26.59 ? CA ASN A-3 36 1 ATOM 3675 C C . ASN A-3 1 15 . 22.685 46.706 73.967 1 26.12 ? C ASN A-3 36 1 ATOM 3676 O O . ASN A-3 1 15 . 22.522 46.233 75.087 1 26.44 ? O ASN A-3 36 1 ATOM 3677 C CB . ASN A-3 1 15 . 21.256 48.795 73.954 1 26.58 ? CB ASN A-3 36 1 ATOM 3678 C CG . ASN A-3 1 15 . 21.314 50.233 74.489 1 27.51 ? CG ASN A-3 36 1 ATOM 3679 O OD1 . ASN A-3 1 15 . 22.394 50.72 74.908 1 27.93 ? OD1 ASN A-3 36 1 ATOM 3680 N ND2 . ASN A-3 1 15 . 20.189 50.914 74.488 1 26.81 ? ND2 ASN A-3 36 1 ATOM 3681 N N . VAL A-3 1 16 . 22.886 45.937 72.903 1 25.74 ? N VAL A-3 37 1 ATOM 3682 C CA . VAL A-3 1 16 . 23.036 44.501 73.098 1 25.62 ? CA VAL A-3 37 1 ATOM 3683 C C . VAL A-3 1 16 . 24.335 44.362 73.934 1 25.48 ? C VAL A-3 37 1 ATOM 3684 O O . VAL A-3 1 16 . 24.384 43.631 74.909 1 25.13 ? O VAL A-3 37 1 ATOM 3685 C CB . VAL A-3 1 16 . 23.201 43.734 71.734 1 25.45 ? CB VAL A-3 37 1 ATOM 3686 C CG1 . VAL A-3 1 16 . 23.672 42.282 71.983 1 25.95 ? CG1 VAL A-3 37 1 ATOM 3687 C CG2 . VAL A-3 1 16 . 21.867 43.715 70.965 1 25.53 ? CG2 VAL A-3 37 1 ATOM 3688 N N . ALA A-3 1 17 . 25.382 45.094 73.555 1 25.6 ? N ALA A-3 38 1 ATOM 3689 C CA . ALA A-3 1 17 . 26.657 45.037 74.317 1 26.05 ? CA ALA A-3 38 1 ATOM 3690 C C . ALA A-3 1 17 . 26.486 45.566 75.763 1 25.83 ? C ALA A-3 38 1 ATOM 3691 O O . ALA A-3 1 17 . 26.894 44.92 76.725 1 26.06 ? O ALA A-3 38 1 ATOM 3692 C CB . ALA A-3 1 17 . 27.773 45.87 73.57 1 26.05 ? CB ALA A-3 38 1 ATOM 3693 N N . LEU A-3 1 18 . 25.888 46.742 75.916 1 25.97 ? N LEU A-3 39 1 ATOM 3694 C CA . LEU A-3 1 18 . 25.716 47.287 77.25 1 25.9 ? CA LEU A-3 39 1 ATOM 3695 C C . LEU A-3 1 18 . 24.826 46.426 78.169 1 25.79 ? C LEU A-3 39 1 ATOM 3696 O O . LEU A-3 1 18 . 25.097 46.294 79.385 1 25.09 ? O LEU A-3 39 1 ATOM 3697 C CB . LEU A-3 1 18 . 25.201 48.753 77.187 1 25.88 ? CB LEU A-3 39 1 ATOM 3698 C CG . LEU A-3 1 18 . 26.198 49.765 76.576 1 26.36 ? CG LEU A-3 39 1 ATOM 3699 C CD1 . LEU A-3 1 18 . 25.683 51.239 76.605 1 26.72 ? CD1 LEU A-3 39 1 ATOM 3700 C CD2 . LEU A-3 1 18 . 27.517 49.619 77.357 1 27.02 ? CD2 LEU A-3 39 1 ATOM 3701 N N . ALA A-3 1 19 . 23.765 45.857 77.602 1 25.55 ? N ALA A-3 40 1 ATOM 3702 C CA . ALA A-3 1 19 . 22.87 45.043 78.404 1 26.19 ? CA ALA A-3 40 1 ATOM 3703 C C . ALA A-3 1 19 . 23.599 43.776 78.806 1 26.52 ? C ALA A-3 40 1 ATOM 3704 O O . ALA A-3 1 19 . 23.411 43.24 79.926 1 26.59 ? O ALA A-3 40 1 ATOM 3705 C CB . ALA A-3 1 19 . 21.59 44.673 77.618 1 24.94 ? CB ALA A-3 40 1 ATOM 3706 N N . GLY A-3 1 20 . 24.418 43.28 77.891 1 27 ? N GLY A-3 41 1 ATOM 3707 C CA . GLY A-3 1 20 . 25.146 42.059 78.187 1 28.02 ? CA GLY A-3 41 1 ATOM 3708 C C . GLY A-3 1 20 . 26.138 42.283 79.289 1 28.48 ? C GLY A-3 41 1 ATOM 3709 O O . GLY A-3 1 20 . 26.325 41.428 80.144 1 29.01 ? O GLY A-3 41 1 ATOM 3710 N N . ILE A-3 1 21 . 26.788 43.445 79.274 1 28.97 ? N ILE A-3 42 1 ATOM 3711 C CA . ILE A-3 1 21 . 27.772 43.797 80.308 1 29.24 ? CA ILE A-3 42 1 ATOM 3712 C C . ILE A-3 1 21 . 27.053 43.994 81.641 1 29.11 ? C ILE A-3 42 1 ATOM 3713 O O . ILE A-3 1 21 . 27.517 43.525 82.701 1 28.89 ? O ILE A-3 42 1 ATOM 3714 C CB . ILE A-3 1 21 . 28.53 45.083 79.923 1 29.62 ? CB ILE A-3 42 1 ATOM 3715 C CG1 . ILE A-3 1 21 . 29.45 44.778 78.736 1 30.03 ? CG1 ILE A-3 42 1 ATOM 3716 C CG2 . ILE A-3 1 21 . 29.315 45.63 81.12 1 30.25 ? CG2 ILE A-3 42 1 ATOM 3717 C CD1 . ILE A-3 1 21 . 29.951 46.005 78.028 1 30.12 ? CD1 ILE A-3 42 1 ATOM 3718 N N . ALA A-3 1 22 . 25.894 44.647 81.591 1 28.69 ? N ALA A-3 43 1 ATOM 3719 C CA . ALA A-3 1 22 . 25.164 44.861 82.826 1 28.65 ? CA ALA A-3 43 1 ATOM 3720 C C . ALA A-3 1 22 . 24.834 43.516 83.457 1 28.8 ? C ALA A-3 43 1 ATOM 3721 O O . ALA A-3 1 22 . 24.987 43.35 84.656 1 28.5 ? O ALA A-3 43 1 ATOM 3722 C CB . ALA A-3 1 22 . 23.876 45.64 82.561 1 28.59 ? CB ALA A-3 43 1 ATOM 3723 N N . ILE A-3 1 23 . 24.394 42.553 82.653 1 29.25 ? N ILE A-3 44 1 ATOM 3724 C CA . ILE A-3 1 23 . 24.022 41.231 83.18 1 29.9 ? CA ILE A-3 44 1 ATOM 3725 C C . ILE A-3 1 23 . 25.219 40.566 83.9 1 30.31 ? C ILE A-3 44 1 ATOM 3726 O O . ILE A-3 1 23 . 25.077 40.016 84.994 1 30.63 ? O ILE A-3 44 1 ATOM 3727 C CB . ILE A-3 1 23 . 23.507 40.29 82.05 1 29.65 ? CB ILE A-3 44 1 ATOM 3728 C CG1 . ILE A-3 1 23 . 22.127 40.748 81.53 1 29.15 ? CG1 ILE A-3 44 1 ATOM 3729 C CG2 . ILE A-3 1 23 . 23.331 38.854 82.604 1 29.82 ? CG2 ILE A-3 44 1 ATOM 3730 C CD1 . ILE A-3 1 23 . 21.789 40.152 80.196 1 28.56 ? CD1 ILE A-3 44 1 ATOM 3731 N N . LEU A-3 1 24 . 26.403 40.632 83.304 1 30.57 ? N LEU A-3 45 1 ATOM 3732 C CA . LEU A-3 1 24 . 27.567 40.032 83.931 1 31.33 ? CA LEU A-3 45 1 ATOM 3733 C C . LEU A-3 1 24 . 27.892 40.736 85.254 1 31.17 ? C LEU A-3 45 1 ATOM 3734 O O . LEU A-3 1 24 . 28.138 40.091 86.284 1 31.16 ? O LEU A-3 45 1 ATOM 3735 C CB . LEU A-3 1 24 . 28.767 40.095 82.964 1 32.37 ? CB LEU A-3 45 1 ATOM 3736 C CG . LEU A-3 1 24 . 28.406 39.442 81.616 1 33.31 ? CG LEU A-3 45 1 ATOM 3737 C CD1 . LEU A-3 1 24 . 29.52 39.612 80.627 1 33.92 ? CD1 LEU A-3 45 1 ATOM 3738 C CD2 . LEU A-3 1 24 . 28.121 37.94 81.804 1 34.23 ? CD2 LEU A-3 45 1 ATOM 3739 N N . VAL A-3 1 25 . 27.865 42.06 85.226 1 31.12 ? N VAL A-3 46 1 ATOM 3740 C CA . VAL A-3 1 25 . 28.155 42.864 86.404 1 31.08 ? CA VAL A-3 46 1 ATOM 3741 C C . VAL A-3 1 25 . 27.146 42.552 87.52 1 31.2 ? C VAL A-3 46 1 ATOM 3742 O O . VAL A-3 1 25 . 27.539 42.407 88.697 1 31.06 ? O VAL A-3 46 1 ATOM 3743 C CB . VAL A-3 1 25 . 28.127 44.384 86.056 1 31.03 ? CB VAL A-3 46 1 ATOM 3744 C CG1 . VAL A-3 1 25 . 28.221 45.246 87.346 1 30.8 ? CG1 VAL A-3 46 1 ATOM 3745 C CG2 . VAL A-3 1 25 . 29.316 44.724 85.112 1 30.85 ? CG2 VAL A-3 46 1 ATOM 3746 N N . PHE A-3 1 26 . 25.862 42.433 87.159 1 31.14 ? N PHE A-3 47 1 ATOM 3747 C CA . PHE A-3 1 26 . 24.841 42.13 88.155 1 31.3 ? CA PHE A-3 47 1 ATOM 3748 C C . PHE A-3 1 26 . 24.971 40.713 88.734 1 32.2 ? C PHE A-3 47 1 ATOM 3749 O O . PHE A-3 1 26 . 24.661 40.513 89.908 1 32.12 ? O PHE A-3 47 1 ATOM 3750 C CB . PHE A-3 1 26 . 23.425 42.346 87.595 1 29.93 ? CB PHE A-3 47 1 ATOM 3751 C CG . PHE A-3 1 26 . 23.162 43.773 87.074 1 28.94 ? CG PHE A-3 47 1 ATOM 3752 C CD1 . PHE A-3 1 26 . 24.015 44.82 87.383 1 28.24 ? CD1 PHE A-3 47 1 ATOM 3753 C CD2 . PHE A-3 1 26 . 22.021 44.042 86.285 1 28.26 ? CD2 PHE A-3 47 1 ATOM 3754 C CE1 . PHE A-3 1 26 . 23.761 46.132 86.924 1 28.28 ? CE1 PHE A-3 47 1 ATOM 3755 C CE2 . PHE A-3 1 26 . 21.746 45.342 85.824 1 27.84 ? CE2 PHE A-3 47 1 ATOM 3756 C CZ . PHE A-3 1 26 . 22.633 46.395 86.148 1 27.9 ? CZ PHE A-3 47 1 ATOM 3757 N N . VAL A-3 1 27 . 25.387 39.735 87.924 1 33.14 ? N VAL A-3 48 1 ATOM 3758 C CA . VAL A-3 1 27 . 25.583 38.363 88.441 1 34.1 ? CA VAL A-3 48 1 ATOM 3759 C C . VAL A-3 1 27 . 26.682 38.499 89.488 1 34.78 ? C VAL A-3 48 1 ATOM 3760 O O . VAL A-3 1 27 . 26.545 38.03 90.602 1 34.87 ? O VAL A-3 48 1 ATOM 3761 C CB . VAL A-3 1 27 . 26.083 37.354 87.335 1 34.27 ? CB VAL A-3 48 1 ATOM 3762 C CG1 . VAL A-3 1 27 . 26.597 36.041 87.991 1 34.08 ? CG1 VAL A-3 48 1 ATOM 3763 C CG2 . VAL A-3 1 27 . 24.942 37.04 86.381 1 33.85 ? CG2 VAL A-3 48 1 ATOM 3764 N N . TYR A-3 1 28 . 27.769 39.164 89.118 1 35.58 ? N TYR A-3 49 1 ATOM 3765 C CA . TYR A-3 1 28 . 28.876 39.384 90.056 1 36.41 ? CA TYR A-3 49 1 ATOM 3766 C C . TYR A-3 1 28 . 28.404 40.067 91.368 1 36.05 ? C TYR A-3 49 1 ATOM 3767 O O . TYR A-3 1 28 . 28.708 39.588 92.48 1 36.04 ? O TYR A-3 49 1 ATOM 3768 C CB . TYR A-3 1 28 . 29.967 40.236 89.376 1 37.47 ? CB TYR A-3 49 1 ATOM 3769 C CG . TYR A-3 1 28 . 31.116 40.675 90.27 1 38.97 ? CG TYR A-3 49 1 ATOM 3770 C CD1 . TYR A-3 1 28 . 32.179 39.809 90.573 1 39.48 ? CD1 TYR A-3 49 1 ATOM 3771 C CD2 . TYR A-3 1 28 . 31.127 41.961 90.842 1 39.43 ? CD2 TYR A-3 49 1 ATOM 3772 C CE1 . TYR A-3 1 28 . 33.23 40.224 91.429 1 40.15 ? CE1 TYR A-3 49 1 ATOM 3773 C CE2 . TYR A-3 1 28 . 32.148 42.366 91.685 1 40.12 ? CE2 TYR A-3 49 1 ATOM 3774 C CZ . TYR A-3 1 28 . 33.193 41.503 91.97 1 40.33 ? CZ TYR A-3 49 1 ATOM 3775 O OH . TYR A-3 1 28 . 34.217 41.938 92.786 1 41.08 ? OH TYR A-3 49 1 ATOM 3776 N N . MET A-3 1 29 . 27.685 41.184 91.24 1 35.54 ? N MET A-3 50 1 ATOM 3777 C CA . MET A-3 1 29 . 27.201 41.945 92.386 1 34.9 ? CA MET A-3 50 1 ATOM 3778 C C . MET A-3 1 29 . 26.221 41.247 93.311 1 34.87 ? C MET A-3 50 1 ATOM 3779 O O . MET A-3 1 29 . 26.246 41.48 94.522 1 34.73 ? O MET A-3 50 1 ATOM 3780 C CB . MET A-3 1 29 . 26.565 43.252 91.911 1 34.5 ? CB MET A-3 50 1 ATOM 3781 C CG . MET A-3 1 29 . 27.55 44.199 91.225 1 34.03 ? CG MET A-3 50 1 ATOM 3782 S SD . MET A-3 1 29 . 26.692 45.653 90.565 1 33.87 ? SD MET A-3 50 1 ATOM 3783 C CE . MET A-3 1 29 . 25.945 46.315 92.09 1 33.62 ? CE MET A-3 50 1 ATOM 3784 N N . GLY A-3 1 30 . 25.344 40.411 92.764 1 35.08 ? N GLY A-3 51 1 ATOM 3785 C CA . GLY A-3 1 30 . 24.347 39.786 93.609 1 35.36 ? CA GLY A-3 51 1 ATOM 3786 C C . GLY A-3 1 30 . 24.471 38.32 93.983 1 35.65 ? C GLY A-3 51 1 ATOM 3787 O O . GLY A-3 1 30 . 23.636 37.805 94.71 1 35.37 ? O GLY A-3 51 1 ATOM 3788 N N . ARG A-3 1 31 . 25.511 37.658 93.502 1 36.21 ? N ARG A-3 52 1 ATOM 3789 C CA . ARG A-3 1 31 . 25.732 36.242 93.783 1 36.84 ? CA ARG A-3 52 1 ATOM 3790 C C . ARG A-3 1 31 . 25.657 35.846 95.29 1 36.17 ? C ARG A-3 52 1 ATOM 3791 O O . ARG A-3 1 31 . 25.162 34.785 95.636 1 36.47 ? O ARG A-3 52 1 ATOM 3792 C CB . ARG A-3 1 31 . 27.087 35.848 93.195 1 38.23 ? CB ARG A-3 52 1 ATOM 3793 C CG . ARG A-3 1 31 . 27.511 34.482 93.555 1 40.57 ? CG ARG A-3 52 1 ATOM 3794 C CD . ARG A-3 1 31 . 28.779 34.118 92.852 1 42.3 ? CD ARG A-3 52 1 ATOM 3795 N NE . ARG A-3 1 31 . 29.121 32.73 93.165 1 44.21 ? NE ARG A-3 52 1 ATOM 3796 C CZ . ARG A-3 1 31 . 28.274 31.713 93.052 1 44.91 ? CZ ARG A-3 52 1 ATOM 3797 N NH1 . ARG A-3 1 31 . 27.022 31.927 92.642 1 45.84 ? NH1 ARG A-3 52 1 ATOM 3798 N NH2 . ARG A-3 1 31 . 28.679 30.481 93.325 1 45.45 ? NH2 ARG A-3 52 1 ATOM 3799 N N . THR A-3 1 32 . 26.129 36.711 96.178 1 35.43 ? N THR A-3 53 1 ATOM 3800 C CA . THR A-3 1 32 . 26.098 36.417 97.618 1 34.45 ? CA THR A-3 53 1 ATOM 3801 C C . THR A-3 1 32 . 24.916 37.002 98.418 1 33.62 ? C THR A-3 53 1 ATOM 3802 O O . THR A-3 1 32 . 24.883 36.896 99.639 1 32.79 ? O THR A-3 53 1 ATOM 3803 C CB . THR A-3 1 32 . 27.41 36.906 98.288 1 34.55 ? CB THR A-3 53 1 ATOM 3804 O OG1 . THR A-3 1 32 . 27.562 38.312 98.063 1 34.58 ? OG1 THR A-3 53 1 ATOM 3805 C CG2 . THR A-3 1 32 . 28.627 36.165 97.696 1 35.05 ? CG2 THR A-3 53 1 ATOM 3806 N N . ILE A-3 1 33 . 23.941 37.604 97.744 1 32.19 ? N ILE A-3 54 1 ATOM 3807 C CA . ILE A-3 1 33 . 22.825 38.199 98.453 1 31.58 ? CA ILE A-3 54 1 ATOM 3808 C C . ILE A-3 1 33 . 22.013 37.153 99.177 1 31.4 ? C ILE A-3 54 1 ATOM 3809 O O . ILE A-3 1 33 . 21.805 36.061 98.655 1 31.36 ? O ILE A-3 54 1 ATOM 3810 C CB . ILE A-3 1 33 . 21.933 39.024 97.477 1 31.38 ? CB ILE A-3 54 1 ATOM 3811 C CG1 . ILE A-3 1 33 . 22.716 40.298 97.079 1 30.98 ? CG1 ILE A-3 54 1 ATOM 3812 C CG2 . ILE A-3 1 33 . 20.617 39.376 98.128 1 31.14 ? CG2 ILE A-3 54 1 ATOM 3813 C CD1 . ILE A-3 1 33 . 21.964 41.286 96.169 1 30.67 ? CD1 ILE A-3 54 1 ATOM 3814 N N . ARG A-3 1 34 . 21.578 37.481 100.389 1 31.29 ? N ARG A-3 55 1 ATOM 3815 C CA . ARG A-3 1 34 . 20.815 36.562 101.207 1 31.26 ? CA ARG A-3 55 1 ATOM 3816 C C . ARG A-3 1 34 . 19.471 36.184 100.604 1 32.11 ? C ARG A-3 55 1 ATOM 3817 O O . ARG A-3 1 34 . 18.86 36.986 99.889 1 31.68 ? O ARG A-3 55 1 ATOM 3818 C CB . ARG A-3 1 34 . 20.574 37.179 102.577 1 30.63 ? CB ARG A-3 55 1 ATOM 3819 C CG . ARG A-3 1 34 . 19.678 38.463 102.601 1 29.59 ? CG ARG A-3 55 1 ATOM 3820 C CD . ARG A-3 1 34 . 19.77 39.162 103.976 1 29.24 ? CD ARG A-3 55 1 ATOM 3821 N NE . ARG A-3 1 34 . 18.999 38.413 104.977 1 28.45 ? NE ARG A-3 55 1 ATOM 3822 C CZ . ARG A-3 1 34 . 19.032 38.641 106.299 1 28.43 ? CZ ARG A-3 55 1 ATOM 3823 N NH1 . ARG A-3 1 34 . 19.823 39.575 106.81 1 27.48 ? NH1 ARG A-3 55 1 ATOM 3824 N NH2 . ARG A-3 1 34 . 18.185 37.988 107.092 1 28.43 ? NH2 ARG A-3 55 1 ATOM 3825 N N . PRO A-3 1 35 . 18.979 34.969 100.917 1 32.87 ? N PRO A-3 56 1 ATOM 3826 C CA . PRO A-3 1 35 . 17.69 34.453 100.43 1 33.38 ? CA PRO A-3 56 1 ATOM 3827 C C . PRO A-3 1 35 . 16.537 35.407 100.777 1 33.59 ? C PRO A-3 56 1 ATOM 3828 O O . PRO A-3 1 35 . 16.636 36.225 101.689 1 33.29 ? O PRO A-3 56 1 ATOM 3829 C CB . PRO A-3 1 35 . 17.546 33.125 101.181 1 33.64 ? CB PRO A-3 56 1 ATOM 3830 C CG . PRO A-3 1 35 . 18.962 32.63 101.255 1 33.87 ? CG PRO A-3 56 1 ATOM 3831 C CD . PRO A-3 1 35 . 19.718 33.917 101.648 1 33.42 ? CD PRO A-3 56 1 ATOM 3832 N N . GLY A-3 1 36 . 15.429 35.3 100.045 1 33.77 ? N GLY A-3 57 1 ATOM 3833 C CA . GLY A-3 1 36 . 14.297 36.152 100.343 1 34.04 ? CA GLY A-3 57 1 ATOM 3834 C C . GLY A-3 1 36 . 14.176 37.36 99.447 1 34.37 ? C GLY A-3 57 1 ATOM 3835 O O . GLY A-3 1 36 . 14.702 37.363 98.328 1 34.52 ? O GLY A-3 57 1 ATOM 3836 N N . ARG A-3 1 37 . 13.509 38.385 99.972 1 34.51 ? N ARG A-3 58 1 ATOM 3837 C CA . ARG A-3 1 37 . 13.251 39.663 99.286 1 34.57 ? CA ARG A-3 58 1 ATOM 3838 C C . ARG A-3 1 37 . 14.467 40.256 98.565 1 33.9 ? C ARG A-3 58 1 ATOM 3839 O O . ARG A-3 1 37 . 14.351 40.744 97.449 1 33.43 ? O ARG A-3 58 1 ATOM 3840 C CB . ARG A-3 1 37 . 12.699 40.685 100.296 1 35.75 ? CB ARG A-3 58 1 ATOM 3841 C CG . ARG A-3 1 37 . 11.448 40.168 101.088 1 37.44 ? CG ARG A-3 58 1 ATOM 3842 C CD . ARG A-3 1 37 . 11.763 39.66 102.572 1 39.44 ? CD ARG A-3 58 1 ATOM 3843 N NE . ARG A-3 1 37 . 12.812 38.625 102.644 1 40.05 ? NE ARG A-3 58 1 ATOM 3844 C CZ . ARG A-3 1 37 . 13.185 37.97 103.738 1 40.96 ? CZ ARG A-3 58 1 ATOM 3845 N NH1 . ARG A-3 1 37 . 12.599 38.212 104.917 1 41.99 ? NH1 ARG A-3 58 1 ATOM 3846 N NH2 . ARG A-3 1 37 . 14.183 37.075 103.674 1 41.38 ? NH2 ARG A-3 58 1 ATOM 3847 N N . PRO A-3 1 38 . 15.652 40.256 99.22 1 33.18 ? N PRO A-3 59 1 ATOM 3848 C CA . PRO A-3 1 38 . 16.876 40.803 98.594 1 32.4 ? CA PRO A-3 59 1 ATOM 3849 C C . PRO A-3 1 38 . 17.253 40.049 97.306 1 31.98 ? C PRO A-3 59 1 ATOM 3850 O O . PRO A-3 1 38 . 17.666 40.631 96.278 1 31.21 ? O PRO A-3 59 1 ATOM 3851 C CB . PRO A-3 1 38 . 17.946 40.596 99.682 1 32.58 ? CB PRO A-3 59 1 ATOM 3852 C CG . PRO A-3 1 38 . 17.166 40.757 100.96 1 32.55 ? CG PRO A-3 59 1 ATOM 3853 C CD . PRO A-3 1 38 . 15.84 40.031 100.674 1 33.27 ? CD PRO A-3 59 1 ATOM 3854 N N . ARG A-3 1 39 . 17.156 38.731 97.397 1 31.78 ? N ARG A-3 60 1 ATOM 3855 C CA . ARG A-3 1 39 . 17.47 37.846 96.31 1 32.06 ? CA ARG A-3 60 1 ATOM 3856 C C . ARG A-3 1 39 . 16.434 37.977 95.19 1 31.58 ? C ARG A-3 60 1 ATOM 3857 O O . ARG A-3 1 39 . 16.784 37.856 94.014 1 31.37 ? O ARG A-3 60 1 ATOM 3858 C CB . ARG A-3 1 39 . 17.501 36.437 96.84 1 33.44 ? CB ARG A-3 60 1 ATOM 3859 C CG . ARG A-3 1 39 . 18.239 35.46 96.009 1 35.14 ? CG ARG A-3 60 1 ATOM 3860 C CD . ARG A-3 1 39 . 18.109 34.158 96.753 1 36.48 ? CD ARG A-3 60 1 ATOM 3861 N NE . ARG A-3 1 39 . 18.045 33.052 95.842 1 37.97 ? NE ARG A-3 60 1 ATOM 3862 C CZ . ARG A-3 1 39 . 19.086 32.629 95.146 1 38.59 ? CZ ARG A-3 60 1 ATOM 3863 N NH1 . ARG A-3 1 39 . 20.259 33.263 95.29 1 38.48 ? NH1 ARG A-3 60 1 ATOM 3864 N NH2 . ARG A-3 1 39 . 18.952 31.561 94.339 1 38.84 ? NH2 ARG A-3 60 1 ATOM 3865 N N . LEU A-3 1 40 . 15.173 38.207 95.547 1 31.24 ? N LEU A-3 61 1 ATOM 3866 C CA . LEU A-3 1 40 . 14.121 38.416 94.515 1 31.12 ? CA LEU A-3 61 1 ATOM 3867 C C . LEU A-3 1 40 . 14.441 39.696 93.727 1 30.49 ? C LEU A-3 61 1 ATOM 3868 O O . LEU A-3 1 40 . 14.402 39.701 92.502 1 30.72 ? O LEU A-3 61 1 ATOM 3869 C CB . LEU A-3 1 40 . 12.718 38.566 95.118 1 31.74 ? CB LEU A-3 61 1 ATOM 3870 C CG . LEU A-3 1 40 . 12.238 37.306 95.845 1 32.38 ? CG LEU A-3 61 1 ATOM 3871 C CD1 . LEU A-3 1 40 . 10.815 37.565 96.436 1 32.83 ? CD1 LEU A-3 61 1 ATOM 3872 C CD2 . LEU A-3 1 40 . 12.273 36.088 94.869 1 32.53 ? CD2 LEU A-3 61 1 ATOM 3873 N N . ILE A-3 1 41 . 14.799 40.768 94.423 1 29.66 ? N ILE A-3 62 1 ATOM 3874 C CA . ILE A-3 1 41 . 15.13 42.002 93.706 1 28.48 ? CA ILE A-3 62 1 ATOM 3875 C C . ILE A-3 1 41 . 16.332 41.756 92.796 1 28.29 ? C ILE A-3 62 1 ATOM 3876 O O . ILE A-3 1 41 . 16.397 42.286 91.678 1 27.34 ? O ILE A-3 62 1 ATOM 3877 C CB . ILE A-3 1 41 . 15.383 43.169 94.692 1 28.63 ? CB ILE A-3 62 1 ATOM 3878 C CG1 . ILE A-3 1 41 . 14.072 43.468 95.438 1 28.58 ? CG1 ILE A-3 62 1 ATOM 3879 C CG2 . ILE A-3 1 41 . 15.928 44.381 93.921 1 28.56 ? CG2 ILE A-3 62 1 ATOM 3880 C CD1 . ILE A-3 1 41 . 14.14 44.375 96.662 1 28.68 ? CD1 ILE A-3 62 1 ATOM 3881 N N . TRP A-3 1 42 . 17.299 40.959 93.254 1 27.37 ? N TRP A-3 63 1 ATOM 3882 C CA . TRP A-3 1 42 . 18.435 40.66 92.384 1 26.99 ? CA TRP A-3 63 1 ATOM 3883 C C . TRP A-3 1 42 . 17.899 40.004 91.123 1 26.89 ? C TRP A-3 63 1 ATOM 3884 O O . TRP A-3 1 42 . 18.308 40.364 90.019 1 26.8 ? O TRP A-3 63 1 ATOM 3885 C CB . TRP A-3 1 42 . 19.436 39.71 93.071 1 27.09 ? CB TRP A-3 63 1 ATOM 3886 C CG . TRP A-3 1 42 . 20.539 39.18 92.172 1 27.04 ? CG TRP A-3 63 1 ATOM 3887 C CD1 . TRP A-3 1 42 . 21.334 39.898 91.319 1 27.14 ? CD1 TRP A-3 63 1 ATOM 3888 C CD2 . TRP A-3 1 42 . 21.04 37.835 92.155 1 27.3 ? CD2 TRP A-3 63 1 ATOM 3889 N NE1 . TRP A-3 1 42 . 22.309 39.081 90.789 1 27.33 ? NE1 TRP A-3 63 1 ATOM 3890 C CE2 . TRP A-3 1 42 . 22.15 37.813 91.295 1 27.22 ? CE2 TRP A-3 63 1 ATOM 3891 C CE3 . TRP A-3 1 42 . 20.66 36.647 92.807 1 27.29 ? CE3 TRP A-3 63 1 ATOM 3892 C CZ2 . TRP A-3 1 42 . 22.902 36.65 91.07 1 27.3 ? CZ2 TRP A-3 63 1 ATOM 3893 C CZ3 . TRP A-3 1 42 . 21.415 35.474 92.581 1 27.58 ? CZ3 TRP A-3 63 1 ATOM 3894 C CH2 . TRP A-3 1 42 . 22.524 35.497 91.724 1 27.62 ? CH2 TRP A-3 63 1 ATOM 3895 N N . GLY A-3 1 43 . 17.01 39.024 91.281 1 26.49 ? N GLY A-3 64 1 ATOM 3896 C CA . GLY A-3 1 43 . 16.462 38.39 90.085 1 26.45 ? CA GLY A-3 64 1 ATOM 3897 C C . GLY A-3 1 43 . 15.84 39.389 89.106 1 26.45 ? C GLY A-3 64 1 ATOM 3898 O O . GLY A-3 1 43 . 16.113 39.305 87.906 1 26.56 ? O GLY A-3 64 1 ATOM 3899 N N . ALA A-3 1 44 . 15.017 40.321 89.594 1 26.67 ? N ALA A-3 65 1 ATOM 3900 C CA . ALA A-3 1 44 . 14.363 41.338 88.723 1 26.19 ? CA ALA A-3 65 1 ATOM 3901 C C . ALA A-3 1 44 . 15.403 42.208 88.034 1 26.31 ? C ALA A-3 65 1 ATOM 3902 O O . ALA A-3 1 44 . 15.283 42.587 86.877 1 26.05 ? O ALA A-3 65 1 ATOM 3903 C CB . ALA A-3 1 44 . 13.413 42.198 89.545 1 26.04 ? CB ALA A-3 65 1 ATOM 3904 N N . THR A-3 1 45 . 16.437 42.528 88.78 1 26.21 ? N THR A-3 66 1 ATOM 3905 C CA . THR A-3 1 45 . 17.551 43.33 88.289 1 26.27 ? CA THR A-3 66 1 ATOM 3906 C C . THR A-3 1 45 . 18.286 42.609 87.128 1 26.15 ? C THR A-3 66 1 ATOM 3907 O O . THR A-3 1 45 . 18.848 43.239 86.195 1 26 ? O THR A-3 66 1 ATOM 3908 C CB . THR A-3 1 45 . 18.389 43.596 89.571 1 27.11 ? CB THR A-3 66 1 ATOM 3909 O OG1 . THR A-3 1 45 . 18.285 44.99 89.922 1 28.22 ? OG1 THR A-3 66 1 ATOM 3910 C CG2 . THR A-3 1 45 . 19.717 43.002 89.484 1 26.52 ? CG2 THR A-3 66 1 ATOM 3911 N N . LEU A-3 1 46 . 18.296 41.279 87.165 1 25.63 ? N LEU A-3 67 1 ATOM 3912 C CA . LEU A-3 1 46 . 18.882 40.493 86.078 1 25.64 ? CA LEU A-3 67 1 ATOM 3913 C C . LEU A-3 1 46 . 17.929 40.425 84.867 1 25.71 ? C LEU A-3 67 1 ATOM 3914 O O . LEU A-3 1 46 . 18.335 40.376 83.701 1 25.79 ? O LEU A-3 67 1 ATOM 3915 C CB . LEU A-3 1 46 . 19.136 39.05 86.494 1 25.93 ? CB LEU A-3 67 1 ATOM 3916 C CG . LEU A-3 1 46 . 20.293 38.887 87.48 1 25.99 ? CG LEU A-3 67 1 ATOM 3917 C CD1 . LEU A-3 1 46 . 20.215 37.516 88.147 1 26.32 ? CD1 LEU A-3 67 1 ATOM 3918 C CD2 . LEU A-3 1 46 . 21.595 39.076 86.728 1 26.53 ? CD2 LEU A-3 67 1 ATOM 3919 N N . MET A-3 1 47 . 16.667 40.381 85.164 1 25.41 ? N MET A-3 68 1 ATOM 3920 C CA . MET A-3 1 47 . 15.7 40.269 84.088 1 25.52 ? CA MET A-3 68 1 ATOM 3921 C C . MET A-3 1 47 . 15.424 41.525 83.302 1 24.43 ? C MET A-3 68 1 ATOM 3922 O O . MET A-3 1 47 . 15.01 41.445 82.158 1 23.78 ? O MET A-3 68 1 ATOM 3923 C CB . MET A-3 1 47 . 14.444 39.721 84.644 1 26.78 ? CB MET A-3 68 1 ATOM 3924 C CG . MET A-3 1 47 . 14.729 38.297 85.034 1 29.32 ? CG MET A-3 68 1 ATOM 3925 S SD . MET A-3 1 47 . 13.205 37.466 85.135 1 32.77 ? SD MET A-3 68 1 ATOM 3926 C CE . MET A-3 1 47 . 12.745 38.044 86.764 1 30.33 ? CE MET A-3 68 1 ATOM 3927 N N . ILE A-3 1 48 . 15.678 42.678 83.902 1 22.94 ? N ILE A-3 69 1 ATOM 3928 C CA . ILE A-3 1 48 . 15.479 43.919 83.157 1 22.29 ? CA ILE A-3 69 1 ATOM 3929 C C . ILE A-3 1 48 . 16.404 43.936 81.913 1 21.71 ? C ILE A-3 69 1 ATOM 3930 O O . ILE A-3 1 48 . 15.95 44.145 80.785 1 21.21 ? O ILE A-3 69 1 ATOM 3931 C CB . ILE A-3 1 48 . 15.688 45.125 84.118 1 21.34 ? CB ILE A-3 69 1 ATOM 3932 C CG1 . ILE A-3 1 48 . 14.506 45.166 85.114 1 21.96 ? CG1 ILE A-3 69 1 ATOM 3933 C CG2 . ILE A-3 1 48 . 15.771 46.489 83.336 1 22.06 ? CG2 ILE A-3 69 1 ATOM 3934 C CD1 . ILE A-3 1 48 . 14.736 46.235 86.249 1 21.99 ? CD1 ILE A-3 69 1 ATOM 3935 N N . PRO A-3 1 49 . 17.726 43.699 82.092 1 21.49 ? N PRO A-3 70 1 ATOM 3936 C CA . PRO A-3 1 49 . 18.574 43.697 80.903 1 21.71 ? CA PRO A-3 70 1 ATOM 3937 C C . PRO A-3 1 49 . 18.352 42.469 79.989 1 21.98 ? C PRO A-3 70 1 ATOM 3938 O O . PRO A-3 1 49 . 18.578 42.579 78.783 1 22.12 ? O PRO A-3 70 1 ATOM 3939 C CB . PRO A-3 1 49 . 20.001 43.814 81.479 1 21.68 ? CB PRO A-3 70 1 ATOM 3940 C CG . PRO A-3 1 49 . 19.863 43.222 82.871 1 21.26 ? CG PRO A-3 70 1 ATOM 3941 C CD . PRO A-3 1 49 . 18.56 43.837 83.321 1 21.55 ? CD PRO A-3 70 1 ATOM 3942 N N . LEU A-3 1 50 . 17.875 41.339 80.531 1 21.81 ? N LEU A-3 71 1 ATOM 3943 C CA . LEU A-3 1 50 . 17.645 40.207 79.666 1 22.75 ? CA LEU A-3 71 1 ATOM 3944 C C . LEU A-3 1 50 . 16.461 40.549 78.735 1 22.6 ? C LEU A-3 71 1 ATOM 3945 O O . LEU A-3 1 50 . 16.503 40.231 77.51 1 22.96 ? O LEU A-3 71 1 ATOM 3946 C CB . LEU A-3 1 50 . 17.297 38.939 80.451 1 23.59 ? CB LEU A-3 71 1 ATOM 3947 C CG . LEU A-3 1 50 . 18.418 37.968 80.911 1 25.43 ? CG LEU A-3 71 1 ATOM 3948 C CD1 . LEU A-3 1 50 . 17.786 36.745 81.654 1 25.64 ? CD1 LEU A-3 71 1 ATOM 3949 C CD2 . LEU A-3 1 50 . 19.215 37.452 79.659 1 25.67 ? CD2 LEU A-3 71 1 ATOM 3950 N N . VAL A-3 1 51 . 15.404 41.165 79.297 1 22.01 ? N VAL A-3 72 1 ATOM 3951 C CA . VAL A-3 1 51 . 14.261 41.522 78.418 1 21.69 ? CA VAL A-3 72 1 ATOM 3952 C C . VAL A-3 1 51 . 14.743 42.543 77.398 1 21.49 ? C VAL A-3 72 1 ATOM 3953 O O . VAL A-3 1 51 . 14.392 42.473 76.194 1 21.34 ? O VAL A-3 72 1 ATOM 3954 C CB . VAL A-3 1 51 . 13.067 42.099 79.221 1 22.12 ? CB VAL A-3 72 1 ATOM 3955 C CG1 . VAL A-3 1 51 . 11.934 42.517 78.241 1 22.07 ? CG1 VAL A-3 72 1 ATOM 3956 C CG2 . VAL A-3 1 51 . 12.521 41.032 80.208 1 22.55 ? CG2 VAL A-3 72 1 ATOM 3957 N N . SER A-3 1 52 . 15.604 43.476 77.827 1 21.2 ? N SER A-3 73 1 ATOM 3958 C CA . SER A-3 1 52 . 16.12 44.506 76.931 1 21.75 ? CA SER A-3 73 1 ATOM 3959 C C . SER A-3 1 52 . 16.9 43.853 75.76 1 21.54 ? C SER A-3 73 1 ATOM 3960 O O . SER A-3 1 52 . 16.667 44.186 74.576 1 20.37 ? O SER A-3 73 1 ATOM 3961 C CB . SER A-3 1 52 . 16.988 45.483 77.754 1 22.01 ? CB SER A-3 73 1 ATOM 3962 O OG . SER A-3 1 52 . 17.496 46.509 76.938 1 23.82 ? OG SER A-3 73 1 ATOM 3963 N N . ILE A-3 1 53 . 17.788 42.906 76.053 1 22.11 ? N ILE A-3 74 1 ATOM 3964 C CA . ILE A-3 1 53 . 18.473 42.245 74.949 1 23.19 ? CA ILE A-3 74 1 ATOM 3965 C C . ILE A-3 1 53 . 17.496 41.574 73.953 1 23.2 ? C ILE A-3 74 1 ATOM 3966 O O . ILE A-3 1 53 . 17.701 41.647 72.759 1 22.88 ? O ILE A-3 74 1 ATOM 3967 C CB . ILE A-3 1 53 . 19.533 41.211 75.428 1 24.56 ? CB ILE A-3 74 1 ATOM 3968 C CG1 . ILE A-3 1 53 . 19.024 40.324 76.54 1 25.69 ? CG1 ILE A-3 74 1 ATOM 3969 C CG2 . ILE A-3 1 53 . 20.703 41.927 75.953 1 25.37 ? CG2 ILE A-3 74 1 ATOM 3970 C CD1 . ILE A-3 1 53 . 20.14 39.526 77.244 1 28.02 ? CD1 ILE A-3 74 1 ATOM 3971 N N . SER A-3 1 54 . 16.453 40.919 74.438 1 23.64 ? N SER A-3 75 1 ATOM 3972 C CA . SER A-3 1 54 . 15.433 40.305 73.555 1 23.73 ? CA SER A-3 75 1 ATOM 3973 C C . SER A-3 1 54 . 14.84 41.375 72.637 1 23.55 ? C SER A-3 75 1 ATOM 3974 O O . SER A-3 1 54 . 14.654 41.145 71.434 1 23.89 ? O SER A-3 75 1 ATOM 3975 C CB . SER A-3 1 54 . 14.278 39.683 74.384 1 24.55 ? CB SER A-3 75 1 ATOM 3976 O OG . SER A-3 1 54 . 13.116 39.453 73.527 1 26.65 ? OG SER A-3 75 1 ATOM 3977 N N . SER A-3 1 55 . 14.54 42.557 73.183 1 23.11 ? N SER A-3 76 1 ATOM 3978 C CA . SER A-3 1 55 . 13.969 43.615 72.375 1 22.82 ? CA SER A-3 76 1 ATOM 3979 C C . SER A-3 1 55 . 14.902 44.016 71.236 1 22.79 ? C SER A-3 76 1 ATOM 3980 O O . SER A-3 1 55 . 14.473 44.148 70.076 1 22.02 ? O SER A-3 76 1 ATOM 3981 C CB . SER A-3 1 55 . 13.663 44.862 73.229 1 22.81 ? CB SER A-3 76 1 ATOM 3982 O OG . SER A-3 1 55 . 13.013 45.809 72.408 1 23.61 ? OG SER A-3 76 1 ATOM 3983 N N . TYR A-3 1 56 . 16.176 44.205 71.554 1 22.64 ? N TYR A-3 77 1 ATOM 3984 C CA . TYR A-3 1 56 . 17.129 44.613 70.545 1 23.4 ? CA TYR A-3 77 1 ATOM 3985 C C . TYR A-3 1 56 . 17.391 43.525 69.516 1 23.45 ? C TYR A-3 77 1 ATOM 3986 O O . TYR A-3 1 56 . 17.652 43.83 68.347 1 22.86 ? O TYR A-3 77 1 ATOM 3987 C CB . TYR A-3 1 56 . 18.412 45.111 71.239 1 24.29 ? CB TYR A-3 77 1 ATOM 3988 C CG . TYR A-3 1 56 . 18.193 46.498 71.823 1 25.1 ? CG TYR A-3 77 1 ATOM 3989 C CD1 . TYR A-3 1 56 . 18.101 47.641 70.981 1 26.02 ? CD1 TYR A-3 77 1 ATOM 3990 C CD2 . TYR A-3 1 56 . 18.016 46.683 73.196 1 26.47 ? CD2 TYR A-3 77 1 ATOM 3991 C CE1 . TYR A-3 1 56 . 17.839 48.941 71.513 1 26.43 ? CE1 TYR A-3 77 1 ATOM 3992 C CE2 . TYR A-3 1 56 . 17.739 47.947 73.735 1 26.4 ? CE2 TYR A-3 77 1 ATOM 3993 C CZ . TYR A-3 1 56 . 17.655 49.079 72.892 1 26.79 ? CZ TYR A-3 77 1 ATOM 3994 O OH . TYR A-3 1 56 . 17.392 50.321 73.458 1 27.32 ? OH TYR A-3 77 1 ATOM 3995 N N . LEU A-3 1 57 . 17.303 42.248 69.921 1 23.43 ? N LEU A-3 78 1 ATOM 3996 C CA . LEU A-3 1 57 . 17.5 41.155 68.951 1 23.54 ? CA LEU A-3 78 1 ATOM 3997 C C . LEU A-3 1 57 . 16.283 41.101 68.026 1 23.69 ? C LEU A-3 78 1 ATOM 3998 O O . LEU A-3 1 57 . 16.428 40.797 66.835 1 23.29 ? O LEU A-3 78 1 ATOM 3999 C CB . LEU A-3 1 57 . 17.658 39.811 69.654 1 23.88 ? CB LEU A-3 78 1 ATOM 4000 C CG . LEU A-3 1 57 . 18.923 39.601 70.511 1 24.4 ? CG LEU A-3 78 1 ATOM 4001 C CD1 . LEU A-3 1 57 . 18.793 38.273 71.279 1 23.99 ? CD1 LEU A-3 78 1 ATOM 4002 C CD2 . LEU A-3 1 57 . 20.21 39.57 69.596 1 24.98 ? CD2 LEU A-3 78 1 ATOM 4003 N N . GLY A-3 1 58 . 15.088 41.394 68.549 1 23.3 ? N GLY A-3 79 1 ATOM 4004 C CA . GLY A-3 1 58 . 13.931 41.382 67.655 1 23.05 ? CA GLY A-3 79 1 ATOM 4005 C C . GLY A-3 1 58 . 14.092 42.454 66.59 1 23.3 ? C GLY A-3 79 1 ATOM 4006 O O . GLY A-3 1 58 . 13.768 42.242 65.401 1 23.68 ? O GLY A-3 79 1 ATOM 4007 N N . LEU A-3 1 59 . 14.608 43.617 66.998 1 22.63 ? N LEU A-3 80 1 ATOM 4008 C CA . LEU A-3 1 59 . 14.81 44.716 66.046 1 22.89 ? CA LEU A-3 80 1 ATOM 4009 C C . LEU A-3 1 59 . 15.924 44.435 65.077 1 22.89 ? C LEU A-3 80 1 ATOM 4010 O O . LEU A-3 1 59 . 15.748 44.645 63.884 1 23.34 ? O LEU A-3 80 1 ATOM 4011 C CB . LEU A-3 1 59 . 15.102 46.035 66.762 1 22.17 ? CB LEU A-3 80 1 ATOM 4012 C CG . LEU A-3 1 59 . 13.999 46.393 67.753 1 21.77 ? CG LEU A-3 80 1 ATOM 4013 C CD1 . LEU A-3 1 59 . 14.421 47.608 68.576 1 22.6 ? CD1 LEU A-3 80 1 ATOM 4014 C CD2 . LEU A-3 1 59 . 12.717 46.661 66.923 1 21.54 ? CD2 LEU A-3 80 1 ATOM 4015 N N . LEU A-3 1 60 . 17.082 43.96 65.564 1 22.81 ? N LEU A-3 81 1 ATOM 4016 C CA . LEU A-3 1 60 . 18.212 43.666 64.665 1 23 ? CA LEU A-3 81 1 ATOM 4017 C C . LEU A-3 1 60 . 17.917 42.549 63.663 1 23.44 ? C LEU A-3 81 1 ATOM 4018 O O . LEU A-3 1 60 . 18.329 42.6 62.506 1 23.39 ? O LEU A-3 81 1 ATOM 4019 C CB . LEU A-3 1 60 . 19.413 43.286 65.494 1 22.58 ? CB LEU A-3 81 1 ATOM 4020 C CG . LEU A-3 1 60 . 20.153 44.431 66.166 1 22.46 ? CG LEU A-3 81 1 ATOM 4021 C CD1 . LEU A-3 1 60 . 20.974 43.825 67.321 1 22.06 ? CD1 LEU A-3 81 1 ATOM 4022 C CD2 . LEU A-3 1 60 . 21.072 45.169 65.091 1 21.55 ? CD2 LEU A-3 81 1 ATOM 4023 N N . SER A-3 1 61 . 17.198 41.538 64.089 1 23.75 ? N SER A-3 82 1 ATOM 4024 C CA . SER A-3 1 61 . 16.853 40.438 63.185 1 24.63 ? CA SER A-3 82 1 ATOM 4025 C C . SER A-3 1 61 . 15.766 40.756 62.138 1 25.2 ? C SER A-3 82 1 ATOM 4026 O O . SER A-3 1 61 . 15.612 40.01 61.125 1 25.57 ? O SER A-3 82 1 ATOM 4027 C CB . SER A-3 1 61 . 16.36 39.232 63.982 1 24.49 ? CB SER A-3 82 1 ATOM 4028 O OG . SER A-3 1 61 . 15.099 39.466 64.588 1 24.65 ? OG SER A-3 82 1 ATOM 4029 N N . GLY A-3 1 62 . 14.975 41.796 62.416 1 25.22 ? N GLY A-3 83 1 ATOM 4030 C CA . GLY A-3 1 62 . 13.912 42.173 61.496 1 24.78 ? CA GLY A-3 83 1 ATOM 4031 C C . GLY A-3 1 62 . 12.604 41.551 61.917 1 24.78 ? C GLY A-3 83 1 ATOM 4032 O O . GLY A-3 1 62 . 11.536 41.859 61.34 1 25.12 ? O GLY A-3 83 1 ATOM 4033 N N . LEU A-3 1 63 . 12.645 40.705 62.942 1 24.59 ? N LEU A-3 84 1 ATOM 4034 C CA . LEU A-3 1 63 . 11.435 40.037 63.42 1 24.61 ? CA LEU A-3 84 1 ATOM 4035 C C . LEU A-3 1 63 . 10.343 41.009 63.83 1 24.84 ? C LEU A-3 84 1 ATOM 4036 O O . LEU A-3 1 63 . 9.179 40.826 63.482 1 24.95 ? O LEU A-3 84 1 ATOM 4037 C CB . LEU A-3 1 63 . 11.738 39.147 64.647 1 24.43 ? CB LEU A-3 84 1 ATOM 4038 C CG . LEU A-3 1 63 . 10.521 38.38 65.189 1 24.01 ? CG LEU A-3 84 1 ATOM 4039 C CD1 . LEU A-3 1 63 . 10.008 37.407 64.094 1 25.26 ? CD1 LEU A-3 84 1 ATOM 4040 C CD2 . LEU A-3 1 63 . 10.914 37.597 66.537 1 25.06 ? CD2 LEU A-3 84 1 ATOM 4041 N N . THR A-3 1 64 . 10.725 42.049 64.57 1 24.91 ? N THR A-3 85 1 ATOM 4042 C CA . THR A-3 1 64 . 9.772 43.027 65.095 1 25.36 ? CA THR A-3 85 1 ATOM 4043 C C . THR A-3 1 64 . 9.843 44.442 64.495 1 26.12 ? C THR A-3 85 1 ATOM 4044 O O . THR A-3 1 64 . 9.612 45.461 65.176 1 25.19 ? O THR A-3 85 1 ATOM 4045 C CB . THR A-3 1 64 . 9.94 43.099 66.582 1 24.84 ? CB THR A-3 85 1 ATOM 4046 O OG1 . THR A-3 1 64 . 11.295 43.476 66.861 1 25.3 ? OG1 THR A-3 85 1 ATOM 4047 C CG2 . THR A-3 1 64 . 9.663 41.699 67.178 1 24.65 ? CG2 THR A-3 85 1 ATOM 4048 N N . VAL A-3 1 65 . 10.167 44.492 63.212 1 27.23 ? N VAL A-3 86 1 ATOM 4049 C CA . VAL A-3 1 65 . 10.25 45.755 62.512 1 28.72 ? CA VAL A-3 86 1 ATOM 4050 C C . VAL A-3 1 65 . 9.508 45.573 61.191 1 29.42 ? C VAL A-3 86 1 ATOM 4051 O O . VAL A-3 1 65 . 9.562 44.471 60.566 1 29.24 ? O VAL A-3 86 1 ATOM 4052 C CB . VAL A-3 1 65 . 11.736 46.131 62.228 1 29.47 ? CB VAL A-3 86 1 ATOM 4053 C CG1 . VAL A-3 1 65 . 11.826 47.492 61.538 1 29.98 ? CG1 VAL A-3 86 1 ATOM 4054 C CG2 . VAL A-3 1 65 . 12.502 46.169 63.52 1 30.2 ? CG2 VAL A-3 86 1 ATOM 4055 N N . GLY A-3 1 66 . 8.821 46.634 60.76 1 29.81 ? N GLY A-3 87 1 ATOM 4056 C CA . GLY A-3 1 66 . 8.129 46.603 59.479 1 30.71 ? CA GLY A-3 87 1 ATOM 4057 C C . GLY A-3 1 66 . 8.135 48.025 58.955 1 31.35 ? C GLY A-3 87 1 ATOM 4058 O O . GLY A-3 1 66 . 8.566 48.924 59.65 1 31.53 ? O GLY A-3 87 1 ATOM 4059 N N . MET A-3 1 67 . 7.674 48.239 57.726 1 31.76 ? N MET A-3 88 1 ATOM 4060 C CA . MET A-3 1 67 . 7.61 49.582 57.155 1 32.02 ? CA MET A-3 88 1 ATOM 4061 C C . MET A-3 1 67 . 6.133 49.924 57.196 1 31.2 ? C MET A-3 88 1 ATOM 4062 O O . MET A-3 1 67 . 5.318 49.088 56.877 1 31.4 ? O MET A-3 88 1 ATOM 4063 C CB . MET A-3 1 67 . 8.029 49.583 55.674 1 33.67 ? CB MET A-3 88 1 ATOM 4064 C CG . MET A-3 1 67 . 9.468 49.176 55.403 1 35.38 ? CG MET A-3 88 1 ATOM 4065 S SD . MET A-3 1 67 . 10.585 50.32 56.123 1 37.36 ? SD MET A-3 88 1 ATOM 4066 C CE . MET A-3 1 67 . 10.107 51.88 55.317 1 36.93 ? CE MET A-3 88 1 ATOM 4067 N N . ILE A-3 1 68 . 5.77 51.128 57.602 1 30.2 ? N ILE A-3 89 1 ATOM 4068 C CA . ILE A-3 1 68 . 4.337 51.467 57.601 1 29.14 ? CA ILE A-3 89 1 ATOM 4069 C C . ILE A-3 1 68 . 4.188 52.779 56.823 1 28.12 ? C ILE A-3 89 1 ATOM 4070 O O . ILE A-3 1 68 . 5.152 53.532 56.725 1 27.64 ? O ILE A-3 89 1 ATOM 4071 C CB . ILE A-3 1 68 . 3.76 51.633 59.037 1 30.18 ? CB ILE A-3 89 1 ATOM 4072 C CG1 . ILE A-3 1 68 . 4.427 52.784 59.757 1 31.02 ? CG1 ILE A-3 89 1 ATOM 4073 C CG2 . ILE A-3 1 68 . 3.994 50.376 59.863 1 30.37 ? CG2 ILE A-3 89 1 ATOM 4074 C CD1 . ILE A-3 1 68 . 3.738 53.047 61.133 1 32.25 ? CD1 ILE A-3 89 1 ATOM 4075 N N . GLU A-3 1 69 . 2.999 53.039 56.277 1 26.31 ? N GLU A-3 90 1 ATOM 4076 C CA . GLU A-3 1 69 . 2.801 54.264 55.514 1 25.44 ? CA GLU A-3 90 1 ATOM 4077 C C . GLU A-3 1 69 . 1.974 55.264 56.357 1 24.81 ? C GLU A-3 90 1 ATOM 4078 O O . GLU A-3 1 69 . 0.907 54.895 56.897 1 24.05 ? O GLU A-3 90 1 ATOM 4079 C CB . GLU A-3 1 69 . 2.073 53.97 54.19 1 25.46 ? CB GLU A-3 90 1 ATOM 4080 C CG . GLU A-3 1 69 . 1.922 55.241 53.312 1 25.72 ? CG GLU A-3 90 1 ATOM 4081 C CD . GLU A-3 1 69 . 1.645 54.909 51.828 1 25.89 ? CD GLU A-3 90 1 ATOM 4082 O OE1 . GLU A-3 1 69 . 1.466 53.748 51.466 1 25.99 ? OE1 GLU A-3 90 1 ATOM 4083 O OE2 . GLU A-3 1 69 . 1.654 55.81 51.008 1 25.54 ? OE2 GLU A-3 90 1 ATOM 4084 N N . MET A-3 1 70 . 2.465 56.502 56.472 1 24.22 ? N MET A-3 91 1 ATOM 4085 C CA . MET A-3 1 70 . 1.77 57.498 57.296 1 24.6 ? CA MET A-3 91 1 ATOM 4086 C C . MET A-3 1 70 . 0.496 58.046 56.624 1 23.89 ? C MET A-3 91 1 ATOM 4087 O O . MET A-3 1 70 . 0.427 58.208 55.399 1 23.73 ? O MET A-3 91 1 ATOM 4088 C CB . MET A-3 1 70 . 2.745 58.624 57.676 1 25.8 ? CB MET A-3 91 1 ATOM 4089 C CG . MET A-3 1 70 . 3.93 58.147 58.553 1 27.43 ? CG MET A-3 91 1 ATOM 4090 S SD . MET A-3 1 70 . 3.359 57.327 60.114 1 30.07 ? SD MET A-3 91 1 ATOM 4091 C CE . MET A-3 1 70 . 2.226 58.317 60.532 1 29.96 ? CE MET A-3 91 1 ATOM 4092 N N . PRO A-3 1 71 . -0.538 58.285 57.418 1 23.4 ? N PRO A-3 92 1 ATOM 4093 C CA . PRO A-3 1 71 . -1.816 58.782 56.918 1 23.73 ? CA PRO A-3 92 1 ATOM 4094 C C . PRO A-3 1 71 . -1.895 60.269 56.589 1 23.91 ? C PRO A-3 92 1 ATOM 4095 O O . PRO A-3 1 71 . -1.007 61.073 56.933 1 23.85 ? O PRO A-3 92 1 ATOM 4096 C CB . PRO A-3 1 71 . -2.792 58.362 58.016 1 23.24 ? CB PRO A-3 92 1 ATOM 4097 C CG . PRO A-3 1 71 . -1.942 58.583 59.286 1 23.51 ? CG PRO A-3 92 1 ATOM 4098 C CD . PRO A-3 1 71 . -0.592 57.998 58.873 1 23.77 ? CD PRO A-3 92 1 ATOM 4099 N N . ALA A-3 1 72 . -2.981 60.607 55.909 1 24.34 ? N ALA A-3 93 1 ATOM 4100 C CA . ALA A-3 1 72 . -3.255 61.98 55.487 1 24.66 ? CA ALA A-3 93 1 ATOM 4101 C C . ALA A-3 1 72 . -3.165 62.873 56.711 1 25.17 ? C ALA A-3 93 1 ATOM 4102 O O . ALA A-3 1 72 . -3.711 62.518 57.782 1 25.04 ? O ALA A-3 93 1 ATOM 4103 C CB . ALA A-3 1 72 . -4.646 62.077 54.929 1 24.66 ? CB ALA A-3 93 1 ATOM 4104 N N . GLY A-3 1 73 . -2.49 64.016 56.541 1 25.58 ? N GLY A-3 94 1 ATOM 4105 C CA . GLY A-3 1 73 . -2.386 64.965 57.643 1 26.36 ? CA GLY A-3 94 1 ATOM 4106 C C . GLY A-3 1 73 . -1.088 64.834 58.403 1 26.52 ? C GLY A-3 94 1 ATOM 4107 O O . GLY A-3 1 73 . -0.667 65.78 59.037 1 27.12 ? O GLY A-3 94 1 ATOM 4108 N N . HIS A-3 1 74 . -0.477 63.661 58.371 1 26.38 ? N HIS A-3 95 1 ATOM 4109 C CA . HIS A-3 1 74 . 0.79 63.484 59.042 1 26.68 ? CA HIS A-3 95 1 ATOM 4110 C C . HIS A-3 1 74 . 1.845 64.216 58.22 1 27.2 ? C HIS A-3 95 1 ATOM 4111 O O . HIS A-3 1 74 . 1.707 64.4 56.994 1 27.23 ? O HIS A-3 95 1 ATOM 4112 C CB . HIS A-3 1 74 . 1.097 61.967 59.166 1 26.1 ? CB HIS A-3 95 1 ATOM 4113 C CG . HIS A-3 1 74 . 2.335 61.665 59.947 1 25.8 ? CG HIS A-3 95 1 ATOM 4114 N ND1 . HIS A-3 1 74 . 3.589 61.739 59.392 1 26.33 ? ND1 HIS A-3 95 1 ATOM 4115 C CD2 . HIS A-3 1 74 . 2.514 61.289 61.238 1 25.99 ? CD2 HIS A-3 95 1 ATOM 4116 C CE1 . HIS A-3 1 74 . 4.495 61.414 60.305 1 26.26 ? CE1 HIS A-3 95 1 ATOM 4117 N NE2 . HIS A-3 1 74 . 3.867 61.14 61.43 1 26.5 ? NE2 HIS A-3 95 1 ATOM 4118 N N . ALA A-3 1 75 . 2.891 64.692 58.884 1 27.87 ? N ALA A-3 96 1 ATOM 4119 C CA . ALA A-3 1 75 . 3.957 65.377 58.17 1 28.41 ? CA ALA A-3 96 1 ATOM 4120 C C . ALA A-3 1 75 . 4.547 64.5 57.072 1 28.74 ? C ALA A-3 96 1 ATOM 4121 O O . ALA A-3 1 75 . 5.081 65.013 56.068 1 29.64 ? O ALA A-3 96 1 ATOM 4122 C CB . ALA A-3 1 75 . 5.047 65.797 59.148 1 28.75 ? CB ALA A-3 96 1 ATOM 4123 N N . LEU A-3 1 76 . 4.484 63.179 57.245 1 28.52 ? N LEU A-3 97 1 ATOM 4124 C CA . LEU A-3 1 76 . 5.013 62.288 56.208 1 27.97 ? CA LEU A-3 97 1 ATOM 4125 C C . LEU A-3 1 76 . 3.897 61.489 55.503 1 27.35 ? C LEU A-3 97 1 ATOM 4126 O O . LEU A-3 1 76 . 4.109 60.345 55.071 1 27.1 ? O LEU A-3 97 1 ATOM 4127 C CB . LEU A-3 1 76 . 6.048 61.315 56.79 1 28.72 ? CB LEU A-3 97 1 ATOM 4128 C CG . LEU A-3 1 76 . 7.18 61.966 57.589 1 29.56 ? CG LEU A-3 97 1 ATOM 4129 C CD1 . LEU A-3 1 76 . 8.114 60.868 58.123 1 29.98 ? CD1 LEU A-3 97 1 ATOM 4130 C CD2 . LEU A-3 1 76 . 7.926 62.923 56.697 1 30.08 ? CD2 LEU A-3 97 1 ATOM 4131 N N . ALA A-3 1 77 . 2.716 62.083 55.397 1 26.8 ? N ALA A-3 98 1 ATOM 4132 C CA . ALA A-3 1 77 . 1.593 61.452 54.735 1 26.61 ? CA ALA A-3 98 1 ATOM 4133 C C . ALA A-3 1 77 . 2.016 60.863 53.393 1 26.64 ? C ALA A-3 98 1 ATOM 4134 O O . ALA A-3 1 77 . 2.671 61.552 52.591 1 26.66 ? O ALA A-3 98 1 ATOM 4135 C CB . ALA A-3 1 77 . 0.461 62.502 54.511 1 26 ? CB ALA A-3 98 1 ATOM 4136 N N . GLY A-3 1 78 . 1.63 59.604 53.155 1 26.95 ? N GLY A-3 99 1 ATOM 4137 C CA . GLY A-3 1 78 . 1.922 58.929 51.904 1 27.79 ? CA GLY A-3 99 1 ATOM 4138 C C . GLY A-3 1 78 . 3.362 58.51 51.688 1 28.66 ? C GLY A-3 99 1 ATOM 4139 O O . GLY A-3 1 78 . 3.768 58.256 50.544 1 28.77 ? O GLY A-3 99 1 ATOM 4140 N N . GLU A-3 1 79 . 4.141 58.464 52.774 1 29.32 ? N GLU A-3 100 1 ATOM 4141 C CA . GLU A-3 1 79 . 5.535 58.037 52.752 1 30.05 ? CA GLU A-3 100 1 ATOM 4142 C C . GLU A-3 1 79 . 5.659 56.785 53.636 1 29.83 ? C GLU A-3 100 1 ATOM 4143 O O . GLU A-3 1 79 . 4.886 56.625 54.566 1 28.62 ? O GLU A-3 100 1 ATOM 4144 C CB . GLU A-3 1 79 . 6.403 59.118 53.352 1 31.76 ? CB GLU A-3 100 1 ATOM 4145 C CG . GLU A-3 1 79 . 6.324 60.394 52.6 1 34.13 ? CG GLU A-3 100 1 ATOM 4146 C CD . GLU A-3 1 79 . 7.677 60.813 52.193 1 36.34 ? CD GLU A-3 100 1 ATOM 4147 O OE1 . GLU A-3 1 79 . 8.525 60.984 53.125 1 37.85 ? OE1 GLU A-3 100 1 ATOM 4148 O OE2 . GLU A-3 1 79 . 7.897 60.962 50.961 1 37.48 ? OE2 GLU A-3 100 1 ATOM 4149 N N . MET A-3 1 80 . 6.629 55.925 53.328 1 30.6 ? N MET A-3 101 1 ATOM 4150 C CA . MET A-3 1 80 . 6.891 54.704 54.105 1 31.54 ? CA MET A-3 101 1 ATOM 4151 C C . MET A-3 1 80 . 7.882 55.064 55.215 1 32.07 ? C MET A-3 101 1 ATOM 4152 O O . MET A-3 1 80 . 8.865 55.767 54.988 1 32.38 ? O MET A-3 101 1 ATOM 4153 C CB . MET A-3 1 80 . 7.507 53.604 53.238 1 32.01 ? CB MET A-3 101 1 ATOM 4154 C CG . MET A-3 1 80 . 6.638 53.146 52.105 1 32.59 ? CG MET A-3 101 1 ATOM 4155 S SD . MET A-3 1 80 . 4.94 52.652 52.567 1 33.79 ? SD MET A-3 101 1 ATOM 4156 C CE . MET A-3 1 80 . 5.215 51.209 53.639 1 32.63 ? CE MET A-3 101 1 ATOM 4157 N N . VAL A-3 1 81 . 7.608 54.598 56.422 1 32.37 ? N VAL A-3 102 1 ATOM 4158 C CA . VAL A-3 1 81 . 8.459 54.886 57.552 1 33.16 ? CA VAL A-3 102 1 ATOM 4159 C C . VAL A-3 1 81 . 8.788 53.544 58.187 1 33.16 ? C VAL A-3 102 1 ATOM 4160 O O . VAL A-3 1 81 . 7.936 52.641 58.262 1 33.1 ? O VAL A-3 102 1 ATOM 4161 C CB . VAL A-3 1 81 . 7.732 55.743 58.638 1 33.75 ? CB VAL A-3 102 1 ATOM 4162 C CG1 . VAL A-3 1 81 . 8.653 55.917 59.859 1 34.36 ? CG1 VAL A-3 102 1 ATOM 4163 C CG2 . VAL A-3 1 81 . 7.37 57.085 58.094 1 34.02 ? CG2 VAL A-3 102 1 ATOM 4164 N N . ARG A-3 1 82 . 10.012 53.42 58.665 1 33.24 ? N ARG A-3 103 1 ATOM 4165 C CA . ARG A-3 1 82 . 10.403 52.204 59.346 1 33.49 ? CA ARG A-3 103 1 ATOM 4166 C C . ARG A-3 1 82 . 9.736 52.23 60.734 1 33.12 ? C ARG A-3 103 1 ATOM 4167 O O . ARG A-3 1 82 . 9.819 53.234 61.426 1 33.3 ? O ARG A-3 103 1 ATOM 4168 C CB . ARG A-3 1 82 . 11.905 52.233 59.508 1 34.45 ? CB ARG A-3 103 1 ATOM 4169 C CG . ARG A-3 1 82 . 12.481 50.924 59.858 1 35.98 ? CG ARG A-3 103 1 ATOM 4170 C CD . ARG A-3 1 82 . 13.993 51.07 59.855 1 36.95 ? CD ARG A-3 103 1 ATOM 4171 N NE . ARG A-3 1 82 . 14.514 49.816 60.325 1 38.14 ? NE ARG A-3 103 1 ATOM 4172 C CZ . ARG A-3 1 82 . 15.028 48.884 59.551 1 38.72 ? CZ ARG A-3 103 1 ATOM 4173 N NH1 . ARG A-3 1 82 . 15.104 49.077 58.238 1 39.25 ? NH1 ARG A-3 103 1 ATOM 4174 N NH2 . ARG A-3 1 82 . 15.452 47.757 60.114 1 38.9 ? NH2 ARG A-3 103 1 ATOM 4175 N N . SER A-3 1 83 . 9.044 51.165 61.137 1 32.44 ? N SER A-3 104 1 ATOM 4176 C CA . SER A-3 1 83 . 8.453 51.188 62.463 1 31.71 ? CA SER A-3 104 1 ATOM 4177 C C . SER A-3 1 83 . 9.041 50.094 63.351 1 30.95 ? C SER A-3 104 1 ATOM 4178 O O . SER A-3 1 83 . 8.824 48.9 63.118 1 30.4 ? O SER A-3 104 1 ATOM 4179 C CB . SER A-3 1 83 . 6.947 50.994 62.443 1 32.53 ? CB SER A-3 104 1 ATOM 4180 O OG . SER A-3 1 83 . 6.471 51.295 63.759 1 33.71 ? OG SER A-3 104 1 ATOM 4181 N N . GLN A-3 1 84 . 9.787 50.53 64.35 1 30.34 ? N GLN A-3 105 1 ATOM 4182 C CA . GLN A-3 1 84 . 10.381 49.623 65.334 1 29.91 ? CA GLN A-3 105 1 ATOM 4183 C C . GLN A-3 1 84 . 9.323 49.246 66.357 1 28.76 ? C GLN A-3 105 1 ATOM 4184 O O . GLN A-3 1 84 . 9.474 49.566 67.558 1 28.8 ? O GLN A-3 105 1 ATOM 4185 C CB . GLN A-3 1 84 . 11.487 50.306 66.135 1 31.18 ? CB GLN A-3 105 1 ATOM 4186 C CG . GLN A-3 1 84 . 12.426 51.229 65.425 1 33.08 ? CG GLN A-3 105 1 ATOM 4187 C CD . GLN A-3 1 84 . 13.579 51.777 66.356 1 33.65 ? CD GLN A-3 105 1 ATOM 4188 O OE1 . GLN A-3 1 84 . 13.371 52.677 67.226 1 34.27 ? OE1 GLN A-3 105 1 ATOM 4189 N NE2 . GLN A-3 1 84 . 14.784 51.246 66.162 1 33.54 ? NE2 GLN A-3 105 1 ATOM 4190 N N . TRP A-3 1 85 . 8.262 48.583 65.931 1 27.51 ? N TRP A-3 106 1 ATOM 4191 C CA . TRP A-3 1 85 . 7.199 48.244 66.858 1 26.21 ? CA TRP A-3 106 1 ATOM 4192 C C . TRP A-3 1 85 . 7.628 47.277 67.953 1 25.33 ? C TRP A-3 106 1 ATOM 4193 O O . TRP A-3 1 85 . 6.956 47.211 68.99 1 24.52 ? O TRP A-3 106 1 ATOM 4194 C CB . TRP A-3 1 85 . 5.956 47.699 66.126 1 26.41 ? CB TRP A-3 106 1 ATOM 4195 C CG . TRP A-3 1 85 . 6.171 46.529 65.194 1 26.51 ? CG TRP A-3 106 1 ATOM 4196 C CD1 . TRP A-3 1 85 . 6.439 46.571 63.83 1 27.33 ? CD1 TRP A-3 106 1 ATOM 4197 C CD2 . TRP A-3 1 85 . 6.099 45.155 65.541 1 27.17 ? CD2 TRP A-3 106 1 ATOM 4198 N NE1 . TRP A-3 1 85 . 6.53 45.268 63.332 1 27.39 ? NE1 TRP A-3 106 1 ATOM 4199 C CE2 . TRP A-3 1 85 . 6.324 44.392 64.356 1 26.95 ? CE2 TRP A-3 106 1 ATOM 4200 C CE3 . TRP A-3 1 85 . 5.852 44.475 66.75 1 27.29 ? CE3 TRP A-3 106 1 ATOM 4201 C CZ2 . TRP A-3 1 85 . 6.307 42.983 64.348 1 27.53 ? CZ2 TRP A-3 106 1 ATOM 4202 C CZ3 . TRP A-3 1 85 . 5.829 43.08 66.739 1 27.55 ? CZ3 TRP A-3 106 1 ATOM 4203 C CH2 . TRP A-3 1 85 . 6.059 42.349 65.528 1 27.18 ? CH2 TRP A-3 106 1 ATOM 4204 N N . GLY A-3 1 86 . 8.753 46.586 67.733 1 24.85 ? N GLY A-3 107 1 ATOM 4205 C CA . GLY A-3 1 86 . 9.268 45.624 68.713 1 24.73 ? CA GLY A-3 107 1 ATOM 4206 C C . GLY A-3 1 86 . 9.663 46.366 69.987 1 24.48 ? C GLY A-3 107 1 ATOM 4207 O O . GLY A-3 1 86 . 9.563 45.812 71.067 1 24.35 ? O GLY A-3 107 1 ATOM 4208 N N . ARG A-3 1 87 . 10.091 47.621 69.873 1 24.86 ? N ARG A-3 108 1 ATOM 4209 C CA . ARG A-3 1 87 . 10.386 48.367 71.096 1 25.29 ? CA ARG A-3 108 1 ATOM 4210 C C . ARG A-3 1 87 . 9.145 48.494 71.934 1 25.15 ? C ARG A-3 108 1 ATOM 4211 O O . ARG A-3 1 87 . 9.168 48.207 73.11 1 24.27 ? O ARG A-3 108 1 ATOM 4212 C CB . ARG A-3 1 87 . 10.844 49.801 70.839 1 25.9 ? CB ARG A-3 108 1 ATOM 4213 C CG . ARG A-3 1 87 . 12.192 49.95 70.304 1 26.55 ? CG ARG A-3 108 1 ATOM 4214 C CD . ARG A-3 1 87 . 12.565 51.406 70.388 1 26.88 ? CD ARG A-3 108 1 ATOM 4215 N NE . ARG A-3 1 87 . 13.905 51.607 69.864 1 27.23 ? NE ARG A-3 108 1 ATOM 4216 C CZ . ARG A-3 1 87 . 15.035 51.489 70.566 1 27.33 ? CZ ARG A-3 108 1 ATOM 4217 N NH1 . ARG A-3 1 87 . 15.027 51.156 71.852 1 26.48 ? NH1 ARG A-3 108 1 ATOM 4218 N NH2 . ARG A-3 1 87 . 16.186 51.754 69.963 1 27.16 ? NH2 ARG A-3 108 1 ATOM 4219 N N . TYR A-3 1 88 . 8.061 48.975 71.304 1 25.13 ? N TYR A-3 109 1 ATOM 4220 C CA . TYR A-3 1 88 . 6.821 49.217 72.01 1 25.02 ? CA TYR A-3 109 1 ATOM 4221 C C . TYR A-3 1 88 . 6.237 47.928 72.593 1 24.6 ? C TYR A-3 109 1 ATOM 4222 O O . TYR A-3 1 88 . 5.736 47.891 73.705 1 23.83 ? O TYR A-3 109 1 ATOM 4223 C CB . TYR A-3 1 88 . 5.81 49.96 71.049 1 26.69 ? CB TYR A-3 109 1 ATOM 4224 C CG . TYR A-3 1 88 . 6.428 51.032 70.135 1 28.19 ? CG TYR A-3 109 1 ATOM 4225 C CD1 . TYR A-3 1 88 . 7.276 52.044 70.641 1 29.34 ? CD1 TYR A-3 109 1 ATOM 4226 C CD2 . TYR A-3 1 88 . 6.16 51.045 68.772 1 28.89 ? CD2 TYR A-3 109 1 ATOM 4227 C CE1 . TYR A-3 1 88 . 7.86 53.064 69.756 1 30.24 ? CE1 TYR A-3 109 1 ATOM 4228 C CE2 . TYR A-3 1 88 . 6.71 52.021 67.906 1 29.94 ? CE2 TYR A-3 109 1 ATOM 4229 C CZ . TYR A-3 1 88 . 7.559 53.024 68.395 1 30.39 ? CZ TYR A-3 109 1 ATOM 4230 O OH . TYR A-3 1 88 . 8.12 53.935 67.487 1 31.27 ? OH TYR A-3 109 1 ATOM 4231 N N . LEU A-3 1 89 . 6.352 46.83 71.85 1 23.87 ? N LEU A-3 110 1 ATOM 4232 C CA . LEU A-3 1 89 . 5.848 45.559 72.312 1 23.45 ? CA LEU A-3 110 1 ATOM 4233 C C . LEU A-3 1 89 . 6.627 45.026 73.492 1 23.28 ? C LEU A-3 110 1 ATOM 4234 O O . LEU A-3 1 89 . 6.072 44.546 74.468 1 23.02 ? O LEU A-3 110 1 ATOM 4235 C CB . LEU A-3 1 89 . 5.966 44.543 71.164 1 24.29 ? CB LEU A-3 110 1 ATOM 4236 C CG . LEU A-3 1 89 . 5.873 43.087 71.613 1 24.98 ? CG LEU A-3 110 1 ATOM 4237 C CD1 . LEU A-3 1 89 . 4.478 42.776 72.013 1 25.7 ? CD1 LEU A-3 110 1 ATOM 4238 C CD2 . LEU A-3 1 89 . 6.346 42.177 70.455 1 25.46 ? CD2 LEU A-3 110 1 ATOM 4239 N N . THR A-3 1 90 . 7.95 45.122 73.417 1 22.74 ? N THR A-3 111 1 ATOM 4240 C CA . THR A-3 1 90 . 8.724 44.562 74.512 1 22.46 ? CA THR A-3 111 1 ATOM 4241 C C . THR A-3 1 90 . 8.617 45.354 75.821 1 22.03 ? C THR A-3 111 1 ATOM 4242 O O . THR A-3 1 90 . 8.794 44.81 76.893 1 21.55 ? O THR A-3 111 1 ATOM 4243 C CB . THR A-3 1 90 . 10.193 44.366 74.098 1 22.62 ? CB THR A-3 111 1 ATOM 4244 O OG1 . THR A-3 1 90 . 10.248 43.621 72.85 1 22.98 ? OG1 THR A-3 111 1 ATOM 4245 C CG2 . THR A-3 1 90 . 10.875 43.523 75.115 1 22.67 ? CG2 THR A-3 111 1 ATOM 4246 N N . TRP A-3 1 91 . 8.367 46.647 75.725 1 22.31 ? N TRP A-3 112 1 ATOM 4247 C CA . TRP A-3 1 91 . 8.159 47.415 76.95 1 22.39 ? CA TRP A-3 112 1 ATOM 4248 C C . TRP A-3 1 91 . 7.039 46.763 77.772 1 22.49 ? C TRP A-3 112 1 ATOM 4249 O O . TRP A-3 1 91 . 7.023 46.892 78.977 1 22.64 ? O TRP A-3 112 1 ATOM 4250 C CB . TRP A-3 1 91 . 7.77 48.874 76.623 1 22.05 ? CB TRP A-3 112 1 ATOM 4251 C CG . TRP A-3 1 91 . 8.829 49.672 75.914 1 21.44 ? CG TRP A-3 112 1 ATOM 4252 C CD1 . TRP A-3 1 91 . 10.196 49.434 75.884 1 21.41 ? CD1 TRP A-3 112 1 ATOM 4253 C CD2 . TRP A-3 1 91 . 8.608 50.88 75.161 1 21.61 ? CD2 TRP A-3 112 1 ATOM 4254 N NE1 . TRP A-3 1 91 . 10.827 50.428 75.15 1 21.67 ? NE1 TRP A-3 112 1 ATOM 4255 C CE2 . TRP A-3 1 91 . 9.883 51.326 74.7 1 21.25 ? CE2 TRP A-3 112 1 ATOM 4256 C CE3 . TRP A-3 1 91 . 7.451 51.636 74.838 1 21.15 ? CE3 TRP A-3 112 1 ATOM 4257 C CZ2 . TRP A-3 1 91 . 10.037 52.476 73.942 1 22.33 ? CZ2 TRP A-3 112 1 ATOM 4258 C CZ3 . TRP A-3 1 91 . 7.601 52.774 74.085 1 21.46 ? CZ3 TRP A-3 112 1 ATOM 4259 C CH2 . TRP A-3 1 91 . 8.9 53.202 73.635 1 21.76 ? CH2 TRP A-3 112 1 ATOM 4260 N N . ALA A-3 1 92 . 6.081 46.046 77.14 1 22.75 ? N ALA A-3 113 1 ATOM 4261 C CA . ALA A-3 1 92 . 5.042 45.395 77.941 1 23.24 ? CA ALA A-3 113 1 ATOM 4262 C C . ALA A-3 1 92 . 5.568 44.339 78.905 1 23.44 ? C ALA A-3 113 1 ATOM 4263 O O . ALA A-3 1 92 . 4.877 43.918 79.837 1 23.52 ? O ALA A-3 113 1 ATOM 4264 C CB . ALA A-3 1 92 . 3.934 44.765 77.042 1 23.67 ? CB ALA A-3 113 1 ATOM 4265 N N . LEU A-3 1 93 . 6.797 43.918 78.697 1 23.52 ? N LEU A-3 114 1 ATOM 4266 C CA . LEU A-3 1 93 . 7.381 42.947 79.626 1 23.73 ? CA LEU A-3 114 1 ATOM 4267 C C . LEU A-3 1 93 . 8.455 43.611 80.508 1 22.95 ? C LEU A-3 114 1 ATOM 4268 O O . LEU A-3 1 93 . 8.523 43.359 81.703 1 24.23 ? O LEU A-3 114 1 ATOM 4269 C CB . LEU A-3 1 93 . 8.031 41.805 78.829 1 24.34 ? CB LEU A-3 114 1 ATOM 4270 C CG . LEU A-3 1 93 . 8.64 40.737 79.754 1 25.23 ? CG LEU A-3 114 1 ATOM 4271 C CD1 . LEU A-3 1 93 . 7.524 40.117 80.652 1 26.19 ? CD1 LEU A-3 114 1 ATOM 4272 C CD2 . LEU A-3 1 93 . 9.322 39.65 78.89 1 24.98 ? CD2 LEU A-3 114 1 ATOM 4273 N N . SER A-3 1 94 . 9.274 44.482 79.94 1 22.61 ? N SER A-3 115 1 ATOM 4274 C CA . SER A-3 1 94 . 10.353 45.11 80.741 1 21.81 ? CA SER A-3 115 1 ATOM 4275 C C . SER A-3 1 94 . 9.872 46.174 81.716 1 21.73 ? C SER A-3 115 1 ATOM 4276 O O . SER A-3 1 94 . 10.406 46.273 82.817 1 20.7 ? O SER A-3 115 1 ATOM 4277 C CB . SER A-3 1 94 . 11.393 45.718 79.825 1 21.36 ? CB SER A-3 115 1 ATOM 4278 O OG . SER A-3 1 94 . 10.828 46.752 79.035 1 21.42 ? OG SER A-3 115 1 ATOM 4279 N N . THR A-3 1 95 . 8.863 46.967 81.331 1 21.96 ? N THR A-3 116 1 ATOM 4280 C CA . THR A-3 1 95 . 8.416 47.99 82.276 1 21.88 ? CA THR A-3 116 1 ATOM 4281 C C . THR A-3 1 95 . 7.73 47.364 83.501 1 22.56 ? C THR A-3 116 1 ATOM 4282 O O . THR A-3 1 95 . 7.837 47.895 84.628 1 22.02 ? O THR A-3 116 1 ATOM 4283 C CB . THR A-3 1 95 . 7.598 49.163 81.601 1 21.96 ? CB THR A-3 116 1 ATOM 4284 O OG1 . THR A-3 1 95 . 6.411 48.689 80.958 1 21.85 ? OG1 THR A-3 116 1 ATOM 4285 C CG2 . THR A-3 1 95 . 8.492 49.88 80.586 1 21.8 ? CG2 THR A-3 116 1 ATOM 4286 N N . PRO A-3 1 96 . 7.01 46.234 83.336 1 22.65 ? N PRO A-3 117 1 ATOM 4287 C CA . PRO A-3 1 96 . 6.427 45.665 84.546 1 22.99 ? CA PRO A-3 117 1 ATOM 4288 C C . PRO A-3 1 96 . 7.568 45.121 85.471 1 23.77 ? C PRO A-3 117 1 ATOM 4289 O O . PRO A-3 1 96 . 7.448 45.118 86.685 1 23.79 ? O PRO A-3 117 1 ATOM 4290 C CB . PRO A-3 1 96 . 5.537 44.509 83.992 1 23.18 ? CB PRO A-3 117 1 ATOM 4291 C CG . PRO A-3 1 96 . 5.085 45.091 82.673 1 23.02 ? CG PRO A-3 117 1 ATOM 4292 C CD . PRO A-3 1 96 . 6.342 45.709 82.119 1 23.17 ? CD PRO A-3 117 1 ATOM 4293 N N . MET A-3 1 97 . 8.681 44.692 84.871 1 24.59 ? N MET A-3 118 1 ATOM 4294 C CA . MET A-3 1 97 . 9.801 44.182 85.665 1 25.56 ? CA MET A-3 118 1 ATOM 4295 C C . MET A-3 1 97 . 10.429 45.31 86.475 1 24.74 ? C MET A-3 118 1 ATOM 4296 O O . MET A-3 1 97 . 10.85 45.1 87.605 1 24.29 ? O MET A-3 118 1 ATOM 4297 C CB . MET A-3 1 97 . 10.849 43.582 84.765 1 28.62 ? CB MET A-3 118 1 ATOM 4298 C CG . MET A-3 1 97 . 10.216 42.662 83.767 1 31.78 ? CG MET A-3 118 1 ATOM 4299 S SD . MET A-3 1 97 . 11.294 41.303 83.298 1 37.2 ? SD MET A-3 118 1 ATOM 4300 C CE . MET A-3 1 97 . 11.194 40.714 85.076 1 34.32 ? CE MET A-3 118 1 ATOM 4301 N N . ILE A-3 1 98 . 10.513 46.504 85.882 1 23.79 ? N ILE A-3 119 1 ATOM 4302 C CA . ILE A-3 1 98 . 11.049 47.65 86.591 1 23.07 ? CA ILE A-3 119 1 ATOM 4303 C C . ILE A-3 1 98 . 10.103 47.982 87.745 1 23.3 ? C ILE A-3 119 1 ATOM 4304 O O . ILE A-3 1 98 . 10.541 48.278 88.89 1 22.68 ? O ILE A-3 119 1 ATOM 4305 C CB . ILE A-3 1 98 . 11.164 48.906 85.641 1 22 ? CB ILE A-3 119 1 ATOM 4306 C CG1 . ILE A-3 1 98 . 12.271 48.684 84.619 1 21.43 ? CG1 ILE A-3 119 1 ATOM 4307 C CG2 . ILE A-3 1 98 . 11.45 50.18 86.488 1 22.03 ? CG2 ILE A-3 119 1 ATOM 4308 C CD1 . ILE A-3 1 98 . 12.289 49.702 83.497 1 20.02 ? CD1 ILE A-3 119 1 ATOM 4309 N N . LEU A-3 1 99 . 8.795 47.952 87.459 1 23.13 ? N LEU A-3 120 1 ATOM 4310 C CA . LEU A-3 1 99 . 7.798 48.25 88.473 1 23.66 ? CA LEU A-3 120 1 ATOM 4311 C C . LEU A-3 1 99 . 7.836 47.163 89.546 1 24.62 ? C LEU A-3 120 1 ATOM 4312 O O . LEU A-3 1 99 . 7.715 47.473 90.716 1 25.26 ? O LEU A-3 120 1 ATOM 4313 C CB . LEU A-3 1 99 . 6.393 48.401 87.835 1 23.47 ? CB LEU A-3 120 1 ATOM 4314 C CG . LEU A-3 1 99 . 6.215 49.641 86.929 1 23.06 ? CG LEU A-3 120 1 ATOM 4315 C CD1 . LEU A-3 1 99 . 4.853 49.588 86.286 1 23.14 ? CD1 LEU A-3 120 1 ATOM 4316 C CD2 . LEU A-3 1 99 . 6.382 50.912 87.725 1 22.46 ? CD2 LEU A-3 120 1 ATOM 4317 N N . LEU A-3 1 100 . 8.062 45.915 89.137 1 25.77 ? N LEU A-3 121 1 ATOM 4318 C CA . LEU A-3 1 100 . 8.177 44.804 90.105 1 26.53 ? CA LEU A-3 121 1 ATOM 4319 C C . LEU A-3 1 100 . 9.37 45.064 91.055 1 27.2 ? C LEU A-3 121 1 ATOM 4320 O O . LEU A-3 1 100 . 9.265 44.929 92.27 1 27.21 ? O LEU A-3 121 1 ATOM 4321 C CB . LEU A-3 1 100 . 8.395 43.5 89.327 1 27.38 ? CB LEU A-3 121 1 ATOM 4322 C CG . LEU A-3 1 100 . 8.85 42.255 90.105 1 27.8 ? CG LEU A-3 121 1 ATOM 4323 C CD1 . LEU A-3 1 100 . 7.774 41.948 91.117 1 28.17 ? CD1 LEU A-3 121 1 ATOM 4324 C CD2 . LEU A-3 1 100 . 9.07 41.081 89.161 1 28.7 ? CD2 LEU A-3 121 1 ATOM 4325 N N . ALA A-3 1 101 . 10.51 45.42 90.486 1 27.28 ? N ALA A-3 122 1 ATOM 4326 C CA . ALA A-3 1 101 . 11.691 45.688 91.292 1 27.62 ? CA ALA A-3 122 1 ATOM 4327 C C . ALA A-3 1 101 . 11.401 46.803 92.299 1 27.74 ? C ALA A-3 122 1 ATOM 4328 O O . ALA A-3 1 101 . 11.776 46.716 93.484 1 27.4 ? O ALA A-3 122 1 ATOM 4329 C CB . ALA A-3 1 101 . 12.852 46.088 90.385 1 27.82 ? CB ALA A-3 122 1 ATOM 4330 N N . LEU A-3 1 102 . 10.721 47.855 91.848 1 27.71 ? N LEU A-3 123 1 ATOM 4331 C CA . LEU A-3 1 102 . 10.42 48.98 92.716 1 28.18 ? CA LEU A-3 123 1 ATOM 4332 C C . LEU A-3 1 102 . 9.386 48.637 93.773 1 28.74 ? C LEU A-3 123 1 ATOM 4333 O O . LEU A-3 1 102 . 9.429 49.175 94.893 1 28.68 ? O LEU A-3 123 1 ATOM 4334 C CB . LEU A-3 1 102 . 9.926 50.175 91.883 1 28.27 ? CB LEU A-3 123 1 ATOM 4335 C CG . LEU A-3 1 102 . 10.989 50.999 91.137 1 28.17 ? CG LEU A-3 123 1 ATOM 4336 C CD1 . LEU A-3 1 102 . 10.306 51.987 90.141 1 28.52 ? CD1 LEU A-3 123 1 ATOM 4337 C CD2 . LEU A-3 1 102 . 11.83 51.767 92.138 1 28.39 ? CD2 LEU A-3 123 1 ATOM 4338 N N . GLY A-3 1 103 . 8.448 47.759 93.405 1 29.58 ? N GLY A-3 124 1 ATOM 4339 C CA . GLY A-3 1 103 . 7.4 47.354 94.349 1 30.39 ? CA GLY A-3 124 1 ATOM 4340 C C . GLY A-3 1 103 . 7.952 46.404 95.417 1 31.1 ? C GLY A-3 124 1 ATOM 4341 O O . GLY A-3 1 103 . 7.479 46.408 96.565 1 31.2 ? O GLY A-3 124 1 ATOM 4342 N N . LEU A-3 1 104 . 8.896 45.551 95.025 1 31.6 ? N LEU A-3 125 1 ATOM 4343 C CA . LEU A-3 1 104 . 9.552 44.628 95.977 1 32.17 ? CA LEU A-3 125 1 ATOM 4344 C C . LEU A-3 1 104 . 10.361 45.499 96.93 1 32.7 ? C LEU A-3 125 1 ATOM 4345 O O . LEU A-3 1 104 . 10.382 45.292 98.167 1 32.82 ? O LEU A-3 125 1 ATOM 4346 C CB . LEU A-3 1 104 . 10.491 43.678 95.237 1 32.46 ? CB LEU A-3 125 1 ATOM 4347 C CG . LEU A-3 1 104 . 9.899 42.592 94.353 1 33.02 ? CG LEU A-3 125 1 ATOM 4348 C CD1 . LEU A-3 1 104 . 10.991 41.922 93.446 1 33.53 ? CD1 LEU A-3 125 1 ATOM 4349 C CD2 . LEU A-3 1 104 . 9.203 41.557 95.311 1 34.17 ? CD2 LEU A-3 125 1 ATOM 4350 N N . LEU A-3 1 105 . 11.045 46.498 96.369 1 32.87 ? N LEU A-3 126 1 ATOM 4351 C CA . LEU A-3 1 105 . 11.809 47.41 97.2 1 33.28 ? CA LEU A-3 126 1 ATOM 4352 C C . LEU A-3 1 105 . 10.952 48.194 98.19 1 34.16 ? C LEU A-3 126 1 ATOM 4353 O O . LEU A-3 1 105 . 11.304 48.352 99.382 1 33.65 ? O LEU A-3 126 1 ATOM 4354 C CB . LEU A-3 1 105 . 12.602 48.407 96.344 1 32.95 ? CB LEU A-3 126 1 ATOM 4355 C CG . LEU A-3 1 105 . 13.335 49.462 97.165 1 32.66 ? CG LEU A-3 126 1 ATOM 4356 C CD1 . LEU A-3 1 105 . 14.576 48.812 97.825 1 32.66 ? CD1 LEU A-3 126 1 ATOM 4357 C CD2 . LEU A-3 1 105 . 13.784 50.598 96.268 1 32.77 ? CD2 LEU A-3 126 1 ATOM 4358 N N . ALA A-3 1 106 . 9.838 48.735 97.716 1 34.77 ? N ALA A-3 127 1 ATOM 4359 C CA . ALA A-3 1 106 . 9.011 49.51 98.615 1 36.1 ? CA ALA A-3 127 1 ATOM 4360 C C . ALA A-3 1 106 . 8.132 48.599 99.481 1 37.1 ? C ALA A-3 127 1 ATOM 4361 O O . ALA A-3 1 106 . 7.437 49.106 100.363 1 37.45 ? O ALA A-3 127 1 ATOM 4362 C CB . ALA A-3 1 106 . 8.142 50.494 97.817 1 35.83 ? CB ALA A-3 127 1 ATOM 4363 N N . ASP A-3 1 107 . 8.146 47.292 99.185 1 38.33 ? N ASP A-3 128 1 ATOM 4364 C CA . ASP A-3 1 107 . 7.379 46.278 99.908 1 39.85 ? CA ASP A-3 128 1 ATOM 4365 C C . ASP A-3 1 107 . 5.87 46.561 99.79 1 40.7 ? C ASP A-3 128 1 ATOM 4366 O O . ASP A-3 1 107 . 5.119 46.49 100.782 1 40.64 ? O ASP A-3 128 1 ATOM 4367 C CB . ASP A-3 1 107 . 7.832 46.312 101.38 1 40.38 ? CB ASP A-3 128 1 ATOM 4368 C CG . ASP A-3 1 107 . 7.104 45.328 102.241 1 41.15 ? CG ASP A-3 128 1 ATOM 4369 O OD1 . ASP A-3 1 107 . 6.684 44.279 101.701 1 41.42 ? OD1 ASP A-3 128 1 ATOM 4370 O OD2 . ASP A-3 1 107 . 6.963 45.622 103.454 1 41.67 ? OD2 ASP A-3 128 1 ATOM 4371 N N . VAL A-3 1 108 . 5.399 46.872 98.585 1 41.3 ? N VAL A-3 129 1 ATOM 4372 C CA . VAL A-3 1 108 . 3.981 47.229 98.441 1 42.38 ? CA VAL A-3 129 1 ATOM 4373 C C . VAL A-3 1 108 . 3.05 46.017 98.497 1 42.91 ? C VAL A-3 129 1 ATOM 4374 O O . VAL A-3 1 108 . 3.485 44.903 98.291 1 43.21 ? O VAL A-3 129 1 ATOM 4375 C CB . VAL A-3 1 108 . 3.758 48.017 97.101 1 42 ? CB VAL A-3 129 1 ATOM 4376 C CG1 . VAL A-3 1 108 . 4.704 49.203 97.036 1 42.38 ? CG1 VAL A-3 129 1 ATOM 4377 C CG2 . VAL A-3 1 108 . 3.968 47.116 95.931 1 42.27 ? CG2 VAL A-3 129 1 ATOM 4378 N N . ASP A-3 1 109 . 1.76 46.202 98.774 1 44.03 ? N ASP A-3 130 1 ATOM 4379 C CA . ASP A-3 1 109 . 0.916 45.012 98.768 1 44.67 ? CA ASP A-3 130 1 ATOM 4380 C C . ASP A-3 1 109 . 0.686 44.697 97.318 1 44.93 ? C ASP A-3 130 1 ATOM 4381 O O . ASP A-3 1 109 . 0.634 45.606 96.469 1 44.72 ? O ASP A-3 130 1 ATOM 4382 C CB . ASP A-3 1 109 . -0.4 45.228 99.529 1 45.67 ? CB ASP A-3 130 1 ATOM 4383 C CG . ASP A-3 1 109 . -1.087 46.518 99.162 1 46.49 ? CG ASP A-3 130 1 ATOM 4384 O OD1 . ASP A-3 1 109 . -0.725 47.553 99.776 1 47.02 ? OD1 ASP A-3 130 1 ATOM 4385 O OD2 . ASP A-3 1 109 . -1.983 46.497 98.275 1 46.99 ? OD2 ASP A-3 130 1 ATOM 4386 N N . LEU A-3 1 110 . 0.571 43.412 97.009 1 44.94 ? N LEU A-3 131 1 ATOM 4387 C CA . LEU A-3 1 110 . 0.402 43.054 95.627 1 44.96 ? CA LEU A-3 131 1 ATOM 4388 C C . LEU A-3 1 110 . -0.899 43.549 95.028 1 44.43 ? C LEU A-3 131 1 ATOM 4389 O O . LEU A-3 1 110 . -1.077 43.475 93.808 1 44.55 ? O LEU A-3 131 1 ATOM 4390 C CB . LEU A-3 1 110 . 0.562 41.546 95.411 1 45.68 ? CB LEU A-3 131 1 ATOM 4391 C CG . LEU A-3 1 110 . 1.12 41.359 93.979 1 46.05 ? CG LEU A-3 131 1 ATOM 4392 C CD1 . LEU A-3 1 110 . 2.539 40.734 94.063 1 46.52 ? CD1 LEU A-3 131 1 ATOM 4393 C CD2 . LEU A-3 1 110 . 0.193 40.513 93.143 1 46.24 ? CD2 LEU A-3 131 1 ATOM 4394 N N . GLY A-3 1 111 . -1.814 44.024 95.875 1 43.7 ? N GLY A-3 132 1 ATOM 4395 C CA . GLY A-3 1 111 . -3.051 44.592 95.356 1 42.54 ? CA GLY A-3 132 1 ATOM 4396 C C . GLY A-3 1 111 . -2.646 45.837 94.557 1 41.67 ? C GLY A-3 132 1 ATOM 4397 O O . GLY A-3 1 111 . -3.05 46.045 93.419 1 41.37 ? O GLY A-3 132 1 ATOM 4398 N N . SER A-3 1 112 . -1.804 46.649 95.181 1 41.02 ? N SER A-3 133 1 ATOM 4399 C CA . SER A-3 1 112 . -1.273 47.862 94.561 1 40.29 ? CA SER A-3 133 1 ATOM 4400 C C . SER A-3 1 112 . -0.334 47.516 93.392 1 39.6 ? C SER A-3 133 1 ATOM 4401 O O . SER A-3 1 112 . -0.364 48.164 92.345 1 39.29 ? O SER A-3 133 1 ATOM 4402 C CB . SER A-3 1 112 . -0.49 48.652 95.596 1 40.44 ? CB SER A-3 133 1 ATOM 4403 O OG . SER A-3 1 112 . -0.017 49.858 95.035 1 41.04 ? OG SER A-3 133 1 ATOM 4404 N N . LEU A-3 1 113 . 0.501 46.496 93.57 1 38.55 ? N LEU A-3 134 1 ATOM 4405 C CA . LEU A-3 1 113 . 1.431 46.13 92.511 1 37.82 ? CA LEU A-3 134 1 ATOM 4406 C C . LEU A-3 1 113 . 0.715 45.623 91.278 1 37.28 ? C LEU A-3 134 1 ATOM 4407 O O . LEU A-3 1 113 . 1.087 45.921 90.152 1 36.74 ? O LEU A-3 134 1 ATOM 4408 C CB . LEU A-3 1 113 . 2.427 45.062 92.993 1 38.41 ? CB LEU A-3 134 1 ATOM 4409 C CG . LEU A-3 1 113 . 3.343 44.622 91.842 1 38.6 ? CG LEU A-3 134 1 ATOM 4410 C CD1 . LEU A-3 1 113 . 4.395 45.709 91.645 1 38.83 ? CD1 LEU A-3 134 1 ATOM 4411 C CD2 . LEU A-3 1 113 . 3.995 43.282 92.124 1 39.23 ? CD2 LEU A-3 134 1 ATOM 4412 N N . PHE A-3 1 114 . -0.309 44.819 91.493 1 36.73 ? N PHE A-3 135 1 ATOM 4413 C CA . PHE A-3 1 114 . -1.084 44.279 90.393 1 36.36 ? CA PHE A-3 135 1 ATOM 4414 C C . PHE A-3 1 114 . -1.81 45.422 89.666 1 35.28 ? C PHE A-3 135 1 ATOM 4415 O O . PHE A-3 1 114 . -1.869 45.458 88.434 1 35.26 ? O PHE A-3 135 1 ATOM 4416 C CB . PHE A-3 1 114 . -2.121 43.274 90.924 1 37.77 ? CB PHE A-3 135 1 ATOM 4417 C CG . PHE A-3 1 114 . -2.561 42.28 89.901 1 39.37 ? CG PHE A-3 135 1 ATOM 4418 C CD1 . PHE A-3 1 114 . -3.273 42.689 88.774 1 39.97 ? CD1 PHE A-3 135 1 ATOM 4419 C CD2 . PHE A-3 1 114 . -2.204 40.933 90.024 1 40.04 ? CD2 PHE A-3 135 1 ATOM 4420 C CE1 . PHE A-3 1 114 . -3.621 41.774 87.761 1 40.62 ? CE1 PHE A-3 135 1 ATOM 4421 C CE2 . PHE A-3 1 114 . -2.538 39.997 89.027 1 40.81 ? CE2 PHE A-3 135 1 ATOM 4422 C CZ . PHE A-3 1 114 . -3.248 40.42 87.886 1 40.87 ? CZ PHE A-3 135 1 ATOM 4423 N N . THR A-3 1 115 . -2.356 46.352 90.433 1 34.03 ? N THR A-3 136 1 ATOM 4424 C CA . THR A-3 1 115 . -3.101 47.456 89.834 1 32.85 ? CA THR A-3 136 1 ATOM 4425 C C . THR A-3 1 115 . -2.15 48.327 88.984 1 31.41 ? C THR A-3 136 1 ATOM 4426 O O . THR A-3 1 115 . -2.49 48.717 87.888 1 31.34 ? O THR A-3 136 1 ATOM 4427 C CB . THR A-3 1 115 . -3.753 48.31 90.931 1 33.13 ? CB THR A-3 136 1 ATOM 4428 O OG1 . THR A-3 1 115 . -4.571 47.473 91.775 1 33.69 ? OG1 THR A-3 136 1 ATOM 4429 C CG2 . THR A-3 1 115 . -4.626 49.39 90.303 1 33.71 ? CG2 THR A-3 136 1 ATOM 4430 N N . VAL A-3 1 116 . -0.955 48.61 89.504 1 29.94 ? N VAL A-3 137 1 ATOM 4431 C CA . VAL A-3 1 116 . 0.01 49.441 88.761 1 28.2 ? CA VAL A-3 137 1 ATOM 4432 C C . VAL A-3 1 116 . 0.536 48.73 87.525 1 27.5 ? C VAL A-3 137 1 ATOM 4433 O O . VAL A-3 1 116 . 0.682 49.348 86.464 1 26.99 ? O VAL A-3 137 1 ATOM 4434 C CB . VAL A-3 1 116 . 1.176 49.892 89.696 1 28.1 ? CB VAL A-3 137 1 ATOM 4435 C CG1 . VAL A-3 1 116 . 2.252 50.616 88.89 1 27.8 ? CG1 VAL A-3 137 1 ATOM 4436 C CG2 . VAL A-3 1 116 . 0.605 50.813 90.808 1 28.09 ? CG2 VAL A-3 137 1 ATOM 4437 N N . ILE A-3 1 117 . 0.829 47.427 87.624 1 26.63 ? N ILE A-3 138 1 ATOM 4438 C CA . ILE A-3 1 117 . 1.295 46.692 86.435 1 26.24 ? CA ILE A-3 138 1 ATOM 4439 C C . ILE A-3 1 117 . 0.198 46.62 85.396 1 25.7 ? C ILE A-3 138 1 ATOM 4440 O O . ILE A-3 1 117 . 0.467 46.692 84.194 1 25.12 ? O ILE A-3 138 1 ATOM 4441 C CB . ILE A-3 1 117 . 1.776 45.259 86.779 1 27.15 ? CB ILE A-3 138 1 ATOM 4442 C CG1 . ILE A-3 1 117 . 3.127 45.389 87.49 1 27.71 ? CG1 ILE A-3 138 1 ATOM 4443 C CG2 . ILE A-3 1 117 . 1.889 44.372 85.482 1 26.65 ? CG2 ILE A-3 138 1 ATOM 4444 C CD1 . ILE A-3 1 117 . 3.521 44.17 88.31 1 28.44 ? CD1 ILE A-3 138 1 ATOM 4445 N N . ALA A-3 1 118 . -1.05 46.498 85.864 1 25.07 ? N ALA A-3 139 1 ATOM 4446 C CA . ALA A-3 1 118 . -2.18 46.479 84.901 1 24.41 ? CA ALA A-3 139 1 ATOM 4447 C C . ALA A-3 1 118 . -2.219 47.825 84.145 1 23.76 ? C ALA A-3 139 1 ATOM 4448 O O . ALA A-3 1 118 . -2.355 47.863 82.928 1 23.86 ? O ALA A-3 139 1 ATOM 4449 C CB . ALA A-3 1 118 . -3.514 46.28 85.633 1 24.7 ? CB ALA A-3 139 1 ATOM 4450 N N . ALA A-3 1 119 . -2.104 48.923 84.876 1 22.8 ? N ALA A-3 140 1 ATOM 4451 C CA . ALA A-3 1 119 . -2.141 50.211 84.19 1 22.23 ? CA ALA A-3 140 1 ATOM 4452 C C . ALA A-3 1 119 . -0.952 50.315 83.236 1 21.68 ? C ALA A-3 140 1 ATOM 4453 O O . ALA A-3 1 119 . -1.062 50.859 82.152 1 20.48 ? O ALA A-3 140 1 ATOM 4454 C CB . ALA A-3 1 119 . -2.088 51.355 85.185 1 21.98 ? CB ALA A-3 140 1 ATOM 4455 N N . ASP A-3 1 120 . 0.199 49.842 83.689 1 21.6 ? N ASP A-3 141 1 ATOM 4456 C CA . ASP A-3 1 120 . 1.406 49.904 82.878 1 21.42 ? CA ASP A-3 141 1 ATOM 4457 C C . ASP A-3 1 120 . 1.269 49.104 81.587 1 21.55 ? C ASP A-3 141 1 ATOM 4458 O O . ASP A-3 1 120 . 1.705 49.529 80.499 1 20.7 ? O ASP A-3 141 1 ATOM 4459 C CB . ASP A-3 1 120 . 2.635 49.438 83.689 1 21.91 ? CB ASP A-3 141 1 ATOM 4460 C CG . ASP A-3 1 120 . 3.873 49.461 82.843 1 23.09 ? CG ASP A-3 141 1 ATOM 4461 O OD1 . ASP A-3 1 120 . 4.506 50.529 82.802 1 23.38 ? OD1 ASP A-3 141 1 ATOM 4462 O OD2 . ASP A-3 1 120 . 4.17 48.452 82.158 1 23.38 ? OD2 ASP A-3 141 1 ATOM 4463 N N . ILE A-3 1 121 . 0.641 47.935 81.683 1 21.43 ? N ILE A-3 142 1 ATOM 4464 C CA . ILE A-3 1 121 . 0.455 47.154 80.457 1 22.21 ? CA ILE A-3 142 1 ATOM 4465 C C . ILE A-3 1 121 . -0.506 47.915 79.518 1 21.62 ? C ILE A-3 142 1 ATOM 4466 O O . ILE A-3 1 121 . -0.323 47.906 78.318 1 21.43 ? O ILE A-3 142 1 ATOM 4467 C CB . ILE A-3 1 121 . -0.094 45.731 80.796 1 22.85 ? CB ILE A-3 142 1 ATOM 4468 C CG1 . ILE A-3 1 121 . 1.066 44.849 81.312 1 23.69 ? CG1 ILE A-3 142 1 ATOM 4469 C CG2 . ILE A-3 1 121 . -0.712 45.034 79.513 1 24.29 ? CG2 ILE A-3 142 1 ATOM 4470 C CD1 . ILE A-3 1 121 . 0.589 43.649 82.252 1 24.03 ? CD1 ILE A-3 142 1 ATOM 4471 N N . GLY A-3 1 122 . -1.522 48.563 80.091 1 21.34 ? N GLY A-3 143 1 ATOM 4472 C CA . GLY A-3 1 122 . -2.495 49.314 79.276 1 21.31 ? CA GLY A-3 143 1 ATOM 4473 C C . GLY A-3 1 122 . -1.738 50.411 78.539 1 21.01 ? C GLY A-3 143 1 ATOM 4474 O O . GLY A-3 1 122 . -1.966 50.674 77.38 1 20.96 ? O GLY A-3 143 1 ATOM 4475 N N . MET A-3 1 123 . -0.807 51.052 79.255 1 20.63 ? N MET A-3 144 1 ATOM 4476 C CA . MET A-3 1 123 . 0 52.084 78.646 1 20.21 ? CA MET A-3 144 1 ATOM 4477 C C . MET A-3 1 123 . 0.794 51.585 77.435 1 20.66 ? C MET A-3 144 1 ATOM 4478 O O . MET A-3 1 123 . 0.909 52.253 76.38 1 19.93 ? O MET A-3 144 1 ATOM 4479 C CB . MET A-3 1 123 . 0.99 52.653 79.698 1 20.87 ? CB MET A-3 144 1 ATOM 4480 C CG . MET A-3 1 123 . 1.953 53.699 79.076 1 21.4 ? CG MET A-3 144 1 ATOM 4481 S SD . MET A-3 1 123 . 3.233 54.312 80.311 1 22.41 ? SD MET A-3 144 1 ATOM 4482 C CE . MET A-3 1 123 . 4.331 52.935 80.255 1 22.42 ? CE MET A-3 144 1 ATOM 4483 N N . CYS A-3 1 124 . 1.411 50.422 77.607 1 20.66 ? N CYS A-3 145 1 ATOM 4484 C CA . CYS A-3 1 124 . 2.253 49.87 76.553 1 21.22 ? CA CYS A-3 145 1 ATOM 4485 C C . CYS A-3 1 124 . 1.44 49.357 75.368 1 20.88 ? C CYS A-3 145 1 ATOM 4486 O O . CYS A-3 1 124 . 1.815 49.578 74.24 1 20.96 ? O CYS A-3 145 1 ATOM 4487 C CB . CYS A-3 1 124 . 3.105 48.72 77.136 1 21.66 ? CB CYS A-3 145 1 ATOM 4488 S SG . CYS A-3 1 124 . 4.394 49.25 78.294 1 21.64 ? SG CYS A-3 145 1 ATOM 4489 N N . VAL A-3 1 125 . 0.314 48.717 75.647 1 21.78 ? N VAL A-3 146 1 ATOM 4490 C CA . VAL A-3 1 125 . -0.548 48.176 74.568 1 22.9 ? CA VAL A-3 146 1 ATOM 4491 C C . VAL A-3 1 125 . -1.161 49.273 73.714 1 22.26 ? C VAL A-3 146 1 ATOM 4492 O O . VAL A-3 1 125 . -1.236 49.17 72.481 1 22.27 ? O VAL A-3 146 1 ATOM 4493 C CB . VAL A-3 1 125 . -1.653 47.306 75.197 1 23.85 ? CB VAL A-3 146 1 ATOM 4494 C CG1 . VAL A-3 1 125 . -2.842 47.102 74.183 1 25.5 ? CG1 VAL A-3 146 1 ATOM 4495 C CG2 . VAL A-3 1 125 . -1.013 45.981 75.636 1 24.91 ? CG2 VAL A-3 146 1 ATOM 4496 N N . THR A-3 1 126 . -1.614 50.334 74.375 1 22.03 ? N THR A-3 147 1 ATOM 4497 C CA . THR A-3 1 126 . -2.17 51.493 73.649 1 21.19 ? CA THR A-3 147 1 ATOM 4498 C C . THR A-3 1 126 . -1.07 52.269 72.945 1 20.99 ? C THR A-3 147 1 ATOM 4499 O O . THR A-3 1 126 . -1.305 52.85 71.907 1 20.5 ? O THR A-3 147 1 ATOM 4500 C CB . THR A-3 1 126 . -3.02 52.435 74.557 1 21.18 ? CB THR A-3 147 1 ATOM 4501 O OG1 . THR A-3 1 126 . -2.304 52.8 75.75 1 20.94 ? OG1 THR A-3 147 1 ATOM 4502 C CG2 . THR A-3 1 126 . -4.289 51.725 74.985 1 21.57 ? CG2 THR A-3 147 1 ATOM 4503 N N . GLY A-3 1 127 . 0.157 52.243 73.468 1 20.76 ? N GLY A-3 148 1 ATOM 4504 C CA . GLY A-3 1 127 . 1.23 52.943 72.755 1 20.48 ? CA GLY A-3 148 1 ATOM 4505 C C . GLY A-3 1 127 . 1.554 52.195 71.474 1 20.9 ? C GLY A-3 148 1 ATOM 4506 O O . GLY A-3 1 127 . 1.849 52.76 70.405 1 20.28 ? O GLY A-3 148 1 ATOM 4507 N N . LEU A-3 1 128 . 1.521 50.871 71.563 1 20.77 ? N LEU A-3 149 1 ATOM 4508 C CA . LEU A-3 1 128 . 1.788 50.077 70.37 1 20.9 ? CA LEU A-3 149 1 ATOM 4509 C C . LEU A-3 1 128 . 0.7 50.338 69.322 1 20.21 ? C LEU A-3 149 1 ATOM 4510 O O . LEU A-3 1 128 . 0.976 50.47 68.15 1 20.44 ? O LEU A-3 149 1 ATOM 4511 C CB . LEU A-3 1 128 . 1.799 48.594 70.757 1 20.91 ? CB LEU A-3 149 1 ATOM 4512 C CG . LEU A-3 1 128 . 1.865 47.637 69.57 1 21.86 ? CG LEU A-3 149 1 ATOM 4513 C CD1 . LEU A-3 1 128 . 3.123 47.774 68.728 1 21.95 ? CD1 LEU A-3 149 1 ATOM 4514 C CD2 . LEU A-3 1 128 . 1.787 46.261 70.197 1 21.79 ? CD2 LEU A-3 149 1 ATOM 4515 N N . ALA A-3 1 129 . -0.546 50.366 69.761 1 20.09 ? N ALA A-3 150 1 ATOM 4516 C CA . ALA A-3 1 129 . -1.69 50.621 68.866 1 19.66 ? CA ALA A-3 150 1 ATOM 4517 C C . ALA A-3 1 129 . -1.522 51.973 68.177 1 19.88 ? C ALA A-3 150 1 ATOM 4518 O O . ALA A-3 1 129 . -1.764 52.115 66.956 1 18.71 ? O ALA A-3 150 1 ATOM 4519 C CB . ALA A-3 1 129 . -2.999 50.554 69.677 1 19.39 ? CB ALA A-3 150 1 ATOM 4520 N N . ALA A-3 1 130 . -1.047 52.974 68.94 1 20.68 ? N ALA A-3 151 1 ATOM 4521 C CA . ALA A-3 1 130 . -0.805 54.284 68.367 1 20.94 ? CA ALA A-3 151 1 ATOM 4522 C C . ALA A-3 1 130 . 0.175 54.229 67.199 1 21.32 ? C ALA A-3 151 1 ATOM 4523 O O . ALA A-3 1 130 . -0.019 54.874 66.156 1 20.53 ? O ALA A-3 151 1 ATOM 4524 C CB . ALA A-3 1 130 . -0.258 55.292 69.465 1 21.09 ? CB ALA A-3 151 1 ATOM 4525 N N . ALA A-3 1 131 . 1.278 53.497 67.4 1 21.7 ? N ALA A-3 152 1 ATOM 4526 C CA . ALA A-3 1 131 . 2.28 53.367 66.349 1 22.07 ? CA ALA A-3 152 1 ATOM 4527 C C . ALA A-3 1 131 . 1.839 52.5 65.163 1 22.93 ? C ALA A-3 152 1 ATOM 4528 O O . ALA A-3 1 131 . 2.233 52.747 64.036 1 22.55 ? O ALA A-3 152 1 ATOM 4529 C CB . ALA A-3 1 131 . 3.591 52.765 66.959 1 21.88 ? CB ALA A-3 152 1 ATOM 4530 N N . MET A-3 1 132 . 1.027 51.477 65.422 1 24.03 ? N MET A-3 153 1 ATOM 4531 C CA . MET A-3 1 132 . 0.564 50.55 64.345 1 25.86 ? CA MET A-3 153 1 ATOM 4532 C C . MET A-3 1 132 . -0.664 51.017 63.532 1 26 ? C MET A-3 153 1 ATOM 4533 O O . MET A-3 1 132 . -0.95 50.468 62.448 1 25.71 ? O MET A-3 153 1 ATOM 4534 C CB . MET A-3 1 132 . 0.213 49.208 64.96 1 27.96 ? CB MET A-3 153 1 ATOM 4535 C CG . MET A-3 1 132 . 1.392 48.588 65.623 1 31.05 ? CG MET A-3 153 1 ATOM 4536 S SD . MET A-3 1 132 . 2.481 48.262 64.254 1 36.91 ? SD MET A-3 153 1 ATOM 4537 C CE . MET A-3 1 132 . 3.771 49.684 64.313 1 33.98 ? CE MET A-3 153 1 ATOM 4538 N N . THR A-3 1 133 . -1.408 51.992 64.07 1 25.93 ? N THR A-3 154 1 ATOM 4539 C CA . THR A-3 1 133 . -2.597 52.508 63.406 1 25.48 ? CA THR A-3 154 1 ATOM 4540 C C . THR A-3 1 133 . -2.183 53.336 62.209 1 25.82 ? C THR A-3 154 1 ATOM 4541 O O . THR A-3 1 133 . -1.266 54.173 62.336 1 26.26 ? O THR A-3 154 1 ATOM 4542 C CB . THR A-3 1 133 . -3.434 53.39 64.368 1 26.05 ? CB THR A-3 154 1 ATOM 4543 O OG1 . THR A-3 1 133 . -3.993 52.547 65.39 1 26.02 ? OG1 THR A-3 154 1 ATOM 4544 C CG2 . THR A-3 1 133 . -4.595 54.043 63.578 1 26.24 ? CG2 THR A-3 154 1 ATOM 4545 N N . THR A-3 1 134 . -2.814 53.084 61.049 1 25.5 ? N THR A-3 155 1 ATOM 4546 C CA . THR A-3 1 134 . -2.496 53.8 59.81 1 26.04 ? CA THR A-3 155 1 ATOM 4547 C C . THR A-3 1 134 . -3.713 54.335 59.033 1 25.67 ? C THR A-3 155 1 ATOM 4548 O O . THR A-3 1 134 . -3.563 55.082 58.078 1 25.98 ? O THR A-3 155 1 ATOM 4549 C CB . THR A-3 1 134 . -1.681 52.875 58.849 1 26.75 ? CB THR A-3 155 1 ATOM 4550 O OG1 . THR A-3 1 134 . -2.526 51.776 58.475 1 27.94 ? OG1 THR A-3 155 1 ATOM 4551 C CG2 . THR A-3 1 134 . -0.383 52.338 59.562 1 27.26 ? CG2 THR A-3 155 1 ATOM 4552 N N . SER A-3 1 135 . -4.932 53.963 59.408 1 25.28 ? N SER A-3 156 1 ATOM 4553 C CA . SER A-3 1 135 . -6.09 54.456 58.65 1 24.96 ? CA SER A-3 156 1 ATOM 4554 C C . SER A-3 1 135 . -6.329 55.978 58.727 1 24.98 ? C SER A-3 156 1 ATOM 4555 O O . SER A-3 1 135 . -6.719 56.599 57.727 1 25.32 ? O SER A-3 156 1 ATOM 4556 C CB . SER A-3 1 135 . -7.379 53.742 59.1 1 25.41 ? CB SER A-3 156 1 ATOM 4557 O OG . SER A-3 1 135 . -7.714 54.074 60.456 1 24.98 ? OG SER A-3 156 1 ATOM 4558 N N . ALA A-3 1 136 . -6.151 56.569 59.914 1 24.45 ? N ALA A-3 157 1 ATOM 4559 C CA . ALA A-3 1 136 . -6.345 58.007 60.117 1 24.13 ? CA ALA A-3 157 1 ATOM 4560 C C . ALA A-3 1 136 . -5.417 58.512 61.193 1 24.38 ? C ALA A-3 157 1 ATOM 4561 O O . ALA A-3 1 136 . -5.094 57.798 62.179 1 23.54 ? O ALA A-3 157 1 ATOM 4562 C CB . ALA A-3 1 136 . -7.795 58.361 60.482 1 23.56 ? CB ALA A-3 157 1 ATOM 4563 N N . LEU A-3 1 137 . -4.992 59.756 60.998 1 24.2 ? N LEU A-3 158 1 ATOM 4564 C CA . LEU A-3 1 137 . -4.08 60.413 61.937 1 24.53 ? CA LEU A-3 158 1 ATOM 4565 C C . LEU A-3 1 137 . -4.774 60.572 63.3 1 24.39 ? C LEU A-3 158 1 ATOM 4566 O O . LEU A-3 1 137 . -4.158 60.419 64.354 1 24.62 ? O LEU A-3 158 1 ATOM 4567 C CB . LEU A-3 1 137 . -3.652 61.762 61.337 1 24.67 ? CB LEU A-3 158 1 ATOM 4568 C CG . LEU A-3 1 137 . -2.722 62.573 62.231 1 25.11 ? CG LEU A-3 158 1 ATOM 4569 C CD1 . LEU A-3 1 137 . -1.47 61.753 62.477 1 24.93 ? CD1 LEU A-3 158 1 ATOM 4570 C CD2 . LEU A-3 1 137 . -2.385 63.911 61.563 1 25.54 ? CD2 LEU A-3 158 1 ATOM 4571 N N . LEU A-3 1 138 . -6.062 60.878 63.293 1 23.99 ? N LEU A-3 159 1 ATOM 4572 C CA . LEU A-3 1 138 . -6.823 61.019 64.536 1 23.66 ? CA LEU A-3 159 1 ATOM 4573 C C . LEU A-3 1 138 . -6.713 59.822 65.5 1 22.86 ? C LEU A-3 159 1 ATOM 4574 O O . LEU A-3 1 138 . -6.601 59.98 66.715 1 22.17 ? O LEU A-3 159 1 ATOM 4575 C CB . LEU A-3 1 138 . -8.315 61.201 64.183 1 24.96 ? CB LEU A-3 159 1 ATOM 4576 C CG . LEU A-3 1 138 . -9.384 61.1 65.278 1 26.14 ? CG LEU A-3 159 1 ATOM 4577 C CD1 . LEU A-3 1 138 . -9.142 62.359 66.121 1 27.19 ? CD1 LEU A-3 159 1 ATOM 4578 C CD2 . LEU A-3 1 138 . -10.843 61.024 64.692 1 27.59 ? CD2 LEU A-3 159 1 ATOM 4579 N N . PHE A-3 1 139 . -6.771 58.609 64.971 1 21.98 ? N PHE A-3 160 1 ATOM 4580 C CA . PHE A-3 1 139 . -6.74 57.451 65.849 1 21.62 ? CA PHE A-3 160 1 ATOM 4581 C C . PHE A-3 1 139 . -5.347 57.223 66.444 1 21.27 ? C PHE A-3 160 1 ATOM 4582 O O . PHE A-3 1 139 . -5.228 56.724 67.574 1 20.94 ? O PHE A-3 160 1 ATOM 4583 C CB . PHE A-3 1 139 . -7.248 56.193 65.086 1 21.68 ? CB PHE A-3 160 1 ATOM 4584 C CG . PHE A-3 1 139 . -8.714 56.286 64.735 1 21.52 ? CG PHE A-3 160 1 ATOM 4585 C CD1 . PHE A-3 1 139 . -9.646 56.46 65.728 1 21.38 ? CD1 PHE A-3 160 1 ATOM 4586 C CD2 . PHE A-3 1 139 . -9.142 56.258 63.399 1 21.5 ? CD2 PHE A-3 160 1 ATOM 4587 C CE1 . PHE A-3 1 139 . -11.028 56.618 65.427 1 22.23 ? CE1 PHE A-3 160 1 ATOM 4588 C CE2 . PHE A-3 1 139 . -10.49 56.421 63.08 1 21.61 ? CE2 PHE A-3 160 1 ATOM 4589 C CZ . PHE A-3 1 139 . -11.43 56.6 64.089 1 22 ? CZ PHE A-3 160 1 ATOM 4590 N N . ARG A-3 1 140 . -4.322 57.629 65.714 1 20.74 ? N ARG A-3 161 1 ATOM 4591 C CA . ARG A-3 1 140 . -2.951 57.508 66.237 1 21.24 ? CA ARG A-3 161 1 ATOM 4592 C C . ARG A-3 1 140 . -2.827 58.369 67.512 1 21.15 ? C ARG A-3 161 1 ATOM 4593 O O . ARG A-3 1 140 . -2.318 57.921 68.552 1 20.86 ? O ARG A-3 161 1 ATOM 4594 C CB . ARG A-3 1 140 . -1.956 58.012 65.2 1 21.53 ? CB ARG A-3 161 1 ATOM 4595 C CG . ARG A-3 1 140 . -1.757 57.023 64.007 1 21.75 ? CG ARG A-3 161 1 ATOM 4596 C CD . ARG A-3 1 140 . -0.762 57.523 62.96 1 22.59 ? CD ARG A-3 161 1 ATOM 4597 N NE . ARG A-3 1 140 . 0.609 57.606 63.451 1 23.25 ? NE ARG A-3 161 1 ATOM 4598 C CZ . ARG A-3 1 140 . 1.442 56.569 63.524 1 24.32 ? CZ ARG A-3 161 1 ATOM 4599 N NH1 . ARG A-3 1 140 . 1.049 55.342 63.122 1 23.66 ? NH1 ARG A-3 161 1 ATOM 4600 N NH2 . ARG A-3 1 140 . 2.685 56.761 64.019 1 24.23 ? NH2 ARG A-3 161 1 ATOM 4601 N N . TRP A-3 1 141 . -3.301 59.624 67.421 1 20.71 ? N TRP A-3 162 1 ATOM 4602 C CA . TRP A-3 1 141 . -3.181 60.514 68.589 1 20.89 ? CA TRP A-3 162 1 ATOM 4603 C C . TRP A-3 1 141 . -4.149 60.167 69.705 1 20.55 ? C TRP A-3 162 1 ATOM 4604 O O . TRP A-3 1 141 . -3.86 60.424 70.875 1 19.77 ? O TRP A-3 162 1 ATOM 4605 C CB . TRP A-3 1 141 . -3.308 61.976 68.147 1 21.68 ? CB TRP A-3 162 1 ATOM 4606 C CG . TRP A-3 1 141 . -2.059 62.477 67.452 1 22.55 ? CG TRP A-3 162 1 ATOM 4607 C CD1 . TRP A-3 1 141 . -1.923 62.784 66.112 1 22.84 ? CD1 TRP A-3 162 1 ATOM 4608 C CD2 . TRP A-3 1 141 . -0.75 62.692 68.04 1 22.95 ? CD2 TRP A-3 162 1 ATOM 4609 N NE1 . TRP A-3 1 141 . -0.617 63.166 65.844 1 23.21 ? NE1 TRP A-3 162 1 ATOM 4610 C CE2 . TRP A-3 1 141 . 0.11 63.129 67.003 1 23.36 ? CE2 TRP A-3 162 1 ATOM 4611 C CE3 . TRP A-3 1 141 . -0.222 62.561 69.36 1 23.24 ? CE3 TRP A-3 162 1 ATOM 4612 C CZ2 . TRP A-3 1 141 . 1.46 63.439 67.225 1 23.06 ? CZ2 TRP A-3 162 1 ATOM 4613 C CZ3 . TRP A-3 1 141 . 1.112 62.872 69.579 1 23.35 ? CZ3 TRP A-3 162 1 ATOM 4614 C CH2 . TRP A-3 1 141 . 1.945 63.31 68.515 1 23.58 ? CH2 TRP A-3 162 1 ATOM 4615 N N . ALA A-3 1 142 . -5.323 59.626 69.351 1 19.73 ? N ALA A-3 163 1 ATOM 4616 C CA . ALA A-3 1 142 . -6.306 59.169 70.354 1 20.41 ? CA ALA A-3 163 1 ATOM 4617 C C . ALA A-3 1 142 . -5.675 58.033 71.194 1 20.6 ? C ALA A-3 163 1 ATOM 4618 O O . ALA A-3 1 142 . -5.781 58.035 72.411 1 20.96 ? O ALA A-3 163 1 ATOM 4619 C CB . ALA A-3 1 142 . -7.596 58.669 69.66 1 19.9 ? CB ALA A-3 163 1 ATOM 4620 N N . PHE A-3 1 143 . -4.964 57.111 70.529 1 20.74 ? N PHE A-3 164 1 ATOM 4621 C CA . PHE A-3 1 143 . -4.308 56.005 71.284 1 20.54 ? CA PHE A-3 164 1 ATOM 4622 C C . PHE A-3 1 143 . -3.136 56.546 72.141 1 20.38 ? C PHE A-3 164 1 ATOM 4623 O O . PHE A-3 1 143 . -2.931 56.108 73.285 1 19.54 ? O PHE A-3 164 1 ATOM 4624 C CB . PHE A-3 1 143 . -3.775 54.938 70.327 1 20.31 ? CB PHE A-3 164 1 ATOM 4625 C CG . PHE A-3 1 143 . -4.797 53.926 69.935 1 20.08 ? CG PHE A-3 164 1 ATOM 4626 C CD1 . PHE A-3 1 143 . -5.392 53.12 70.918 1 20.65 ? CD1 PHE A-3 164 1 ATOM 4627 C CD2 . PHE A-3 1 143 . -5.083 53.709 68.589 1 20.3 ? CD2 PHE A-3 164 1 ATOM 4628 C CE1 . PHE A-3 1 143 . -6.261 52.08 70.541 1 21.03 ? CE1 PHE A-3 164 1 ATOM 4629 C CE2 . PHE A-3 1 143 . -5.944 52.672 68.198 1 20.85 ? CE2 PHE A-3 164 1 ATOM 4630 C CZ . PHE A-3 1 143 . -6.526 51.866 69.152 1 20.7 ? CZ PHE A-3 164 1 ATOM 4631 N N . TYR A-3 1 144 . -2.4 57.51 71.588 1 20.5 ? N TYR A-3 165 1 ATOM 4632 C CA . TYR A-3 1 144 . -1.294 58.18 72.315 1 20.97 ? CA TYR A-3 165 1 ATOM 4633 C C . TYR A-3 1 144 . -1.885 58.832 73.594 1 21.02 ? C TYR A-3 165 1 ATOM 4634 O O . TYR A-3 1 144 . -1.322 58.706 74.68 1 20.32 ? O TYR A-3 165 1 ATOM 4635 C CB . TYR A-3 1 144 . -0.69 59.288 71.431 1 21.73 ? CB TYR A-3 165 1 ATOM 4636 C CG . TYR A-3 1 144 . 0.452 60.07 72.094 1 22.98 ? CG TYR A-3 165 1 ATOM 4637 C CD1 . TYR A-3 1 144 . 0.187 61.128 72.952 1 23.2 ? CD1 TYR A-3 165 1 ATOM 4638 C CD2 . TYR A-3 1 144 . 1.8 59.744 71.833 1 23.38 ? CD2 TYR A-3 165 1 ATOM 4639 C CE1 . TYR A-3 1 144 . 1.239 61.843 73.543 1 23.15 ? CE1 TYR A-3 165 1 ATOM 4640 C CE2 . TYR A-3 1 144 . 2.862 60.476 72.402 1 23.27 ? CE2 TYR A-3 165 1 ATOM 4641 C CZ . TYR A-3 1 144 . 2.55 61.527 73.263 1 23.52 ? CZ TYR A-3 165 1 ATOM 4642 O OH . TYR A-3 1 144 . 3.573 62.267 73.823 1 23.49 ? OH TYR A-3 165 1 ATOM 4643 N N . ALA A-3 1 145 . -3.006 59.561 73.458 1 20.67 ? N ALA A-3 166 1 ATOM 4644 C CA . ALA A-3 1 145 . -3.643 60.188 74.636 1 20.78 ? CA ALA A-3 166 1 ATOM 4645 C C . ALA A-3 1 145 . -4.088 59.16 75.693 1 21 ? C ALA A-3 166 1 ATOM 4646 O O . ALA A-3 1 145 . -3.885 59.343 76.892 1 20.84 ? O ALA A-3 166 1 ATOM 4647 C CB . ALA A-3 1 145 . -4.864 61.03 74.176 1 20.99 ? CB ALA A-3 166 1 ATOM 4648 N N . ILE A-3 1 146 . -4.715 58.062 75.273 1 20.65 ? N ILE A-3 167 1 ATOM 4649 C CA . ILE A-3 1 146 . -5.137 57.053 76.22 1 21.09 ? CA ILE A-3 167 1 ATOM 4650 C C . ILE A-3 1 146 . -3.9 56.474 76.919 1 20.38 ? C ILE A-3 167 1 ATOM 4651 O O . ILE A-3 1 146 . -3.933 56.195 78.113 1 20.23 ? O ILE A-3 167 1 ATOM 4652 C CB . ILE A-3 1 146 . -5.899 55.913 75.463 1 22.44 ? CB ILE A-3 167 1 ATOM 4653 C CG1 . ILE A-3 1 146 . -7.185 56.539 74.871 1 23.61 ? CG1 ILE A-3 167 1 ATOM 4654 C CG2 . ILE A-3 1 146 . -6.292 54.747 76.403 1 23.58 ? CG2 ILE A-3 167 1 ATOM 4655 C CD1 . ILE A-3 1 146 . -8.097 57.137 75.921 1 24.76 ? CD1 ILE A-3 167 1 ATOM 4656 N N . SER A-3 1 147 . -2.824 56.358 76.163 1 20.19 ? N SER A-3 168 1 ATOM 4657 C CA . SER A-3 1 147 . -1.601 55.759 76.718 1 19.63 ? CA SER A-3 168 1 ATOM 4658 C C . SER A-3 1 147 . -1.085 56.669 77.86 1 19.85 ? C SER A-3 168 1 ATOM 4659 O O . SER A-3 1 147 . -0.651 56.184 78.906 1 18.64 ? O SER A-3 168 1 ATOM 4660 C CB . SER A-3 1 147 . -0.545 55.597 75.631 1 19.79 ? CB SER A-3 168 1 ATOM 4661 O OG . SER A-3 1 147 . 0.623 54.952 76.197 1 19.18 ? OG SER A-3 168 1 ATOM 4662 N N . CYS A-3 1 148 . -1.104 57.979 77.577 1 19.78 ? N CYS A-3 169 1 ATOM 4663 C CA . CYS A-3 1 148 . -0.74 59.001 78.567 1 20.34 ? CA CYS A-3 169 1 ATOM 4664 C C . CYS A-3 1 148 . -1.589 58.86 79.819 1 20.24 ? C CYS A-3 169 1 ATOM 4665 O O . CYS A-3 1 148 . -1.082 59.019 80.965 1 20.45 ? O CYS A-3 169 1 ATOM 4666 C CB . CYS A-3 1 148 . -0.933 60.399 77.921 1 20.57 ? CB CYS A-3 169 1 ATOM 4667 S SG . CYS A-3 1 148 . 0.377 60.843 76.753 1 22.23 ? SG CYS A-3 169 1 ATOM 4668 N N . ALA A-3 1 149 . -2.883 58.562 79.64 1 20.37 ? N ALA A-3 170 1 ATOM 4669 C CA . ALA A-3 1 149 . -3.823 58.421 80.778 1 20.47 ? CA ALA A-3 170 1 ATOM 4670 C C . ALA A-3 1 149 . -3.406 57.229 81.662 1 20.99 ? C ALA A-3 170 1 ATOM 4671 O O . ALA A-3 1 149 . -3.41 57.309 82.907 1 20.88 ? O ALA A-3 170 1 ATOM 4672 C CB . ALA A-3 1 149 . -5.278 58.255 80.266 1 21.38 ? CB ALA A-3 170 1 ATOM 4673 N N . PHE A-3 1 150 . -3.045 56.118 81.027 1 20.48 ? N PHE A-3 171 1 ATOM 4674 C CA . PHE A-3 1 150 . -2.555 54.987 81.799 1 21.28 ? CA PHE A-3 171 1 ATOM 4675 C C . PHE A-3 1 150 . -1.228 55.356 82.5 1 21.37 ? C PHE A-3 171 1 ATOM 4676 O O . PHE A-3 1 150 . -0.986 54.972 83.637 1 21.25 ? O PHE A-3 171 1 ATOM 4677 C CB . PHE A-3 1 150 . -2.313 53.795 80.882 1 21.1 ? CB PHE A-3 171 1 ATOM 4678 C CG . PHE A-3 1 150 . -3.575 53.069 80.522 1 21.78 ? CG PHE A-3 171 1 ATOM 4679 C CD1 . PHE A-3 1 150 . -4.249 52.331 81.508 1 21.76 ? CD1 PHE A-3 171 1 ATOM 4680 C CD2 . PHE A-3 1 150 . -4.016 53.041 79.212 1 22.18 ? CD2 PHE A-3 171 1 ATOM 4681 C CE1 . PHE A-3 1 150 . -5.359 51.564 81.203 1 22.59 ? CE1 PHE A-3 171 1 ATOM 4682 C CE2 . PHE A-3 1 150 . -5.135 52.279 78.855 1 22.98 ? CE2 PHE A-3 171 1 ATOM 4683 C CZ . PHE A-3 1 150 . -5.81 51.527 79.886 1 22.08 ? CZ PHE A-3 171 1 ATOM 4684 N N . PHE A-3 1 151 . -0.375 56.091 81.804 1 21.28 ? N PHE A-3 172 1 ATOM 4685 C CA . PHE A-3 1 151 . 0.902 56.532 82.395 1 21.94 ? CA PHE A-3 172 1 ATOM 4686 C C . PHE A-3 1 151 . 0.624 57.339 83.684 1 22.11 ? C PHE A-3 172 1 ATOM 4687 O O . PHE A-3 1 151 . 1.296 57.16 84.707 1 22.09 ? O PHE A-3 172 1 ATOM 4688 C CB . PHE A-3 1 151 . 1.649 57.36 81.349 1 22.45 ? CB PHE A-3 172 1 ATOM 4689 C CG . PHE A-3 1 151 . 3.061 57.735 81.713 1 22.25 ? CG PHE A-3 172 1 ATOM 4690 C CD1 . PHE A-3 1 151 . 3.824 56.952 82.58 1 22.28 ? CD1 PHE A-3 172 1 ATOM 4691 C CD2 . PHE A-3 1 151 . 3.641 58.863 81.126 1 22.31 ? CD2 PHE A-3 172 1 ATOM 4692 C CE1 . PHE A-3 1 151 . 5.17 57.286 82.852 1 22.35 ? CE1 PHE A-3 172 1 ATOM 4693 C CE2 . PHE A-3 1 151 . 4.997 59.214 81.396 1 23.08 ? CE2 PHE A-3 172 1 ATOM 4694 C CZ . PHE A-3 1 151 . 5.759 58.397 82.268 1 22.76 ? CZ PHE A-3 172 1 ATOM 4695 N N . VAL A-3 1 152 . -0.367 58.216 83.649 1 22.25 ? N VAL A-3 173 1 ATOM 4696 C CA . VAL A-3 1 152 . -0.702 58.989 84.863 1 22.52 ? CA VAL A-3 173 1 ATOM 4697 C C . VAL A-3 1 152 . -1.052 58.103 86.051 1 22.74 ? C VAL A-3 173 1 ATOM 4698 O O . VAL A-3 1 152 . -0.734 58.417 87.216 1 22.02 ? O VAL A-3 173 1 ATOM 4699 C CB . VAL A-3 1 152 . -1.885 59.922 84.596 1 22.5 ? CB VAL A-3 173 1 ATOM 4700 C CG1 . VAL A-3 1 152 . -2.395 60.529 85.913 1 22.54 ? CG1 VAL A-3 173 1 ATOM 4701 C CG2 . VAL A-3 1 152 . -1.452 60.983 83.642 1 23.11 ? CG2 VAL A-3 173 1 ATOM 4702 N N . VAL A-3 1 153 . -1.72 56.996 85.791 1 22.83 ? N VAL A-3 174 1 ATOM 4703 C CA . VAL A-3 1 153 . -2.04 56.111 86.886 1 23.02 ? CA VAL A-3 174 1 ATOM 4704 C C . VAL A-3 1 153 . -0.753 55.536 87.471 1 23.3 ? C VAL A-3 174 1 ATOM 4705 O O . VAL A-3 1 153 . -0.597 55.47 88.705 1 23.5 ? O VAL A-3 174 1 ATOM 4706 C CB . VAL A-3 1 153 . -2.985 54.975 86.417 1 23.2 ? CB VAL A-3 174 1 ATOM 4707 C CG1 . VAL A-3 1 153 . -3.143 53.938 87.527 1 22.8 ? CG1 VAL A-3 174 1 ATOM 4708 C CG2 . VAL A-3 1 153 . -4.36 55.585 86.024 1 23.17 ? CG2 VAL A-3 174 1 ATOM 4709 N N . VAL A-3 1 154 . 0.184 55.151 86.603 1 23.39 ? N VAL A-3 175 1 ATOM 4710 C CA . VAL A-3 1 154 . 1.447 54.604 87.094 1 24.13 ? CA VAL A-3 175 1 ATOM 4711 C C . VAL A-3 1 154 . 2.212 55.677 87.87 1 24.84 ? C VAL A-3 175 1 ATOM 4712 O O . VAL A-3 1 154 . 2.701 55.429 88.989 1 24.79 ? O VAL A-3 175 1 ATOM 4713 C CB . VAL A-3 1 154 . 2.349 54.114 85.935 1 23.54 ? CB VAL A-3 175 1 ATOM 4714 C CG1 . VAL A-3 1 154 . 3.749 53.727 86.463 1 23.38 ? CG1 VAL A-3 175 1 ATOM 4715 C CG2 . VAL A-3 1 154 . 1.653 52.924 85.208 1 23.69 ? CG2 VAL A-3 175 1 ATOM 4716 N N . LEU A-3 1 155 . 2.324 56.864 87.281 1 25.54 ? N LEU A-3 176 1 ATOM 4717 C CA . LEU A-3 1 155 . 3.037 57.98 87.952 1 27.32 ? CA LEU A-3 176 1 ATOM 4718 C C . LEU A-3 1 155 . 2.404 58.3 89.319 1 28.08 ? C LEU A-3 176 1 ATOM 4719 O O . LEU A-3 1 155 . 3.102 58.54 90.301 1 27.83 ? O LEU A-3 176 1 ATOM 4720 C CB . LEU A-3 1 155 . 2.99 59.23 87.066 1 27.28 ? CB LEU A-3 176 1 ATOM 4721 C CG . LEU A-3 1 155 . 3.82 59.169 85.763 1 27.95 ? CG LEU A-3 176 1 ATOM 4722 C CD1 . LEU A-3 1 155 . 3.564 60.388 84.849 1 28.35 ? CD1 LEU A-3 176 1 ATOM 4723 C CD2 . LEU A-3 1 155 . 5.313 59.089 86.159 1 28.54 ? CD2 LEU A-3 176 1 ATOM 4724 N N . SER A-3 1 156 . 1.081 58.3 89.39 1 29.57 ? N SER A-3 177 1 ATOM 4725 C CA . SER A-3 1 156 . 0.415 58.598 90.67 1 32.01 ? CA SER A-3 177 1 ATOM 4726 C C . SER A-3 1 156 . 0.883 57.608 91.756 1 33.17 ? C SER A-3 177 1 ATOM 4727 O O . SER A-3 1 156 . 1.146 57.984 92.916 1 32.82 ? O SER A-3 177 1 ATOM 4728 C CB . SER A-3 1 156 . -1.113 58.52 90.488 1 32.13 ? CB SER A-3 177 1 ATOM 4729 O OG . SER A-3 1 156 . -1.74 58.441 91.765 1 34.85 ? OG SER A-3 177 1 ATOM 4730 N N . ALA A-3 1 157 . 1.024 56.342 91.369 1 34.99 ? N ALA A-3 178 1 ATOM 4731 C CA . ALA A-3 1 157 . 1.466 55.301 92.302 1 37.25 ? CA ALA A-3 178 1 ATOM 4732 C C . ALA A-3 1 157 . 2.904 55.529 92.728 1 38.84 ? C ALA A-3 178 1 ATOM 4733 O O . ALA A-3 1 157 . 3.252 55.448 93.924 1 39.64 ? O ALA A-3 178 1 ATOM 4734 C CB . ALA A-3 1 157 . 1.317 53.914 91.65 1 37.21 ? CB ALA A-3 178 1 ATOM 4735 N N . LEU A-3 1 158 . 3.772 55.833 91.786 1 40.63 ? N LEU A-3 179 1 ATOM 4736 C CA . LEU A-3 1 158 . 5.144 56.06 92.185 1 42.33 ? CA LEU A-3 179 1 ATOM 4737 C C . LEU A-3 1 158 . 5.019 57.238 93.133 1 43.77 ? C LEU A-3 179 1 ATOM 4738 O O . LEU A-3 1 158 . 5.031 57.037 94.363 1 44.41 ? O LEU A-3 179 1 ATOM 4739 C CB . LEU A-3 1 158 . 6.025 56.365 90.979 1 42.12 ? CB LEU A-3 179 1 ATOM 4740 C CG . LEU A-3 1 158 . 6.041 55.133 90.048 1 42.1 ? CG LEU A-3 179 1 ATOM 4741 C CD1 . LEU A-3 1 158 . 6.766 55.442 88.794 1 42.21 ? CD1 LEU A-3 179 1 ATOM 4742 C CD2 . LEU A-3 1 158 . 6.713 53.952 90.713 1 41.92 ? CD2 LEU A-3 179 1 ATOM 4743 N N . VAL A-3 1 159 . 4.824 58.427 92.551 1 44.94 ? N VAL A-3 180 1 ATOM 4744 C CA . VAL A-3 1 159 . 4.675 59.704 93.249 1 46.12 ? CA VAL A-3 180 1 ATOM 4745 C C . VAL A-3 1 159 . 3.941 59.711 94.605 1 46.63 ? C VAL A-3 180 1 ATOM 4746 O O . VAL A-3 1 159 . 4.179 60.648 95.374 1 47.28 ? O VAL A-3 180 1 ATOM 4747 C CB . VAL A-3 1 159 . 3.965 60.774 92.338 1 46.19 ? CB VAL A-3 180 1 ATOM 4748 C CG1 . VAL A-3 1 159 . 3.819 62.084 93.098 1 46.62 ? CG1 VAL A-3 180 1 ATOM 4749 C CG2 . VAL A-3 1 159 . 4.741 61.02 91.057 1 46.24 ? CG2 VAL A-3 180 1 ATOM 4750 N N . THR A-3 1 160 . 3.084 58.712 94.913 1 47.15 ? N THR A-3 181 1 ATOM 4751 C CA . THR A-3 1 160 . 2.335 58.681 96.189 1 47.31 ? CA THR A-3 181 1 ATOM 4752 C C . THR A-3 1 160 . 2.147 57.359 96.969 1 47.34 ? C THR A-3 181 1 ATOM 4753 O O . THR A-3 1 160 . 2.849 57.096 97.956 1 47.49 ? O THR A-3 181 1 ATOM 4754 C CB . THR A-3 1 160 . 0.924 59.294 96.022 1 47.81 ? CB THR A-3 181 1 ATOM 4755 O OG1 . THR A-3 1 160 . 0.077 58.374 95.313 1 48.29 ? OG1 THR A-3 181 1 ATOM 4756 C CG2 . THR A-3 1 160 . 0.992 60.602 95.251 1 47.78 ? CG2 THR A-3 181 1 ATOM 4757 N N . ASP A-3 1 161 . 1.202 56.518 96.571 1 47.19 ? N ASP A-3 182 1 ATOM 4758 C CA . ASP A-3 1 161 . 1.001 55.276 97.318 1 47.01 ? CA ASP A-3 182 1 ATOM 4759 C C . ASP A-3 1 161 . 2.244 54.443 97.612 1 46.54 ? C ASP A-3 182 1 ATOM 4760 O O . ASP A-3 1 161 . 2.449 53.989 98.739 1 46.72 ? O ASP A-3 182 1 ATOM 4761 C CB . ASP A-3 1 161 . 0.022 54.343 96.62 1 47.89 ? CB ASP A-3 182 1 ATOM 4762 C CG . ASP A-3 1 161 . -0.138 53.031 97.375 1 48.6 ? CG ASP A-3 182 1 ATOM 4763 O OD1 . ASP A-3 1 161 . 0.374 52.965 98.523 1 49.63 ? OD1 ASP A-3 182 1 ATOM 4764 O OD2 . ASP A-3 1 161 . -0.765 52.078 96.857 1 49.19 ? OD2 ASP A-3 182 1 ATOM 4765 N N . TRP A-3 1 162 . 3.052 54.196 96.589 1 45.48 ? N TRP A-3 183 1 ATOM 4766 C CA . TRP A-3 1 162 . 4.226 53.378 96.785 1 44.37 ? CA TRP A-3 183 1 ATOM 4767 C C . TRP A-3 1 162 . 5.222 53.972 97.779 1 44.37 ? C TRP A-3 183 1 ATOM 4768 O O . TRP A-3 1 162 . 5.839 53.233 98.55 1 44.46 ? O TRP A-3 183 1 ATOM 4769 C CB . TRP A-3 1 162 . 4.852 53.073 95.428 1 43 ? CB TRP A-3 183 1 ATOM 4770 C CG . TRP A-3 1 162 . 4.065 52.015 94.7 1 41.69 ? CG TRP A-3 183 1 ATOM 4771 C CD1 . TRP A-3 1 162 . 2.752 51.677 94.923 1 41.14 ? CD1 TRP A-3 183 1 ATOM 4772 C CD2 . TRP A-3 1 162 . 4.533 51.141 93.668 1 41.05 ? CD2 TRP A-3 183 1 ATOM 4773 N NE1 . TRP A-3 1 162 . 2.385 50.653 94.103 1 41.07 ? NE1 TRP A-3 183 1 ATOM 4774 C CE2 . TRP A-3 1 162 . 3.453 50.298 93.316 1 40.62 ? CE2 TRP A-3 183 1 ATOM 4775 C CE3 . TRP A-3 1 162 . 5.759 50.986 93.007 1 40.43 ? CE3 TRP A-3 183 1 ATOM 4776 C CZ2 . TRP A-3 1 162 . 3.555 49.317 92.344 1 40.78 ? CZ2 TRP A-3 183 1 ATOM 4777 C CZ3 . TRP A-3 1 162 . 5.866 50.01 92.035 1 40.79 ? CZ3 TRP A-3 183 1 ATOM 4778 C CH2 . TRP A-3 1 162 . 4.768 49.177 91.706 1 40.47 ? CH2 TRP A-3 183 1 ATOM 4779 N N . ALA A-3 1 163 . 5.337 55.295 97.806 1 44.15 ? N ALA A-3 184 1 ATOM 4780 C CA . ALA A-3 1 163 . 6.257 55.951 98.713 1 44.08 ? CA ALA A-3 184 1 ATOM 4781 C C . ALA A-3 1 163 . 5.886 55.683 100.172 1 44.18 ? C ALA A-3 184 1 ATOM 4782 O O . ALA A-3 1 163 . 6.75 55.634 101.058 1 43.94 ? O ALA A-3 184 1 ATOM 4783 C CB . ALA A-3 1 163 . 6.252 57.415 98.455 1 44.26 ? CB ALA A-3 184 1 ATOM 4784 N N . ALA A-3 1 164 . 4.582 55.534 100.403 1 44.06 ? N ALA A-3 185 1 ATOM 4785 C CA . ALA A-3 1 164 . 4.051 55.249 101.728 1 43.83 ? CA ALA A-3 185 1 ATOM 4786 C C . ALA A-3 1 164 . 4.557 53.886 102.176 1 43.57 ? C ALA A-3 185 1 ATOM 4787 O O . ALA A-3 1 164 . 4.967 53.686 103.319 1 43.41 ? O ALA A-3 185 1 ATOM 4788 C CB . ALA A-3 1 164 . 2.529 55.231 101.661 1 43.94 ? CB ALA A-3 185 1 ATOM 4789 N N . SER A-3 1 165 . 4.493 52.937 101.253 1 43.46 ? N SER A-3 186 1 ATOM 4790 C CA . SER A-3 1 165 . 4.919 51.572 101.512 1 43.24 ? CA SER A-3 186 1 ATOM 4791 C C . SER A-3 1 165 . 6.44 51.534 101.813 1 43.14 ? C SER A-3 186 1 ATOM 4792 O O . SER A-3 1 165 . 6.884 50.847 102.731 1 42.87 ? O SER A-3 186 1 ATOM 4793 C CB . SER A-3 1 165 . 4.566 50.727 100.287 1 43.48 ? CB SER A-3 186 1 ATOM 4794 O OG . SER A-3 1 165 . 4.329 49.394 100.644 1 44.19 ? OG SER A-3 186 1 ATOM 4795 N N . ALA A-3 1 166 . 7.235 52.29 101.053 1 42.9 ? N ALA A-3 187 1 ATOM 4796 C CA . ALA A-3 1 166 . 8.684 52.337 101.254 1 42.78 ? CA ALA A-3 187 1 ATOM 4797 C C . ALA A-3 1 166 . 9.093 52.875 102.635 1 42.93 ? C ALA A-3 187 1 ATOM 4798 O O . ALA A-3 1 166 . 9.954 52.296 103.305 1 42.61 ? O ALA A-3 187 1 ATOM 4799 C CB . ALA A-3 1 166 . 9.33 53.175 100.164 1 42.63 ? CB ALA A-3 187 1 ATOM 4800 N N . SER A-3 1 167 . 8.484 53.98 103.057 1 43.04 ? N SER A-3 188 1 ATOM 4801 C CA . SER A-3 1 167 . 8.803 54.578 104.356 1 43.49 ? CA SER A-3 188 1 ATOM 4802 C C . SER A-3 1 167 . 8.624 53.549 105.484 1 43.33 ? C SER A-3 188 1 ATOM 4803 O O . SER A-3 1 167 . 9.359 53.561 106.462 1 43.61 ? O SER A-3 188 1 ATOM 4804 C CB . SER A-3 1 167 . 7.914 55.801 104.614 1 43.58 ? CB SER A-3 188 1 ATOM 4805 O OG . SER A-3 1 167 . 8.19 56.339 105.899 1 44.77 ? OG SER A-3 188 1 ATOM 4806 N N . SER A-3 1 168 . 7.662 52.648 105.3 1 43.3 ? N SER A-3 189 1 ATOM 4807 C CA . SER A-3 1 168 . 7.327 51.597 106.259 1 43.14 ? CA SER A-3 189 1 ATOM 4808 C C . SER A-3 1 168 . 8.21 50.343 106.135 1 42.79 ? C SER A-3 189 1 ATOM 4809 O O . SER A-3 1 168 . 8.225 49.479 107.037 1 42.73 ? O SER A-3 189 1 ATOM 4810 C CB . SER A-3 1 168 . 5.838 51.237 106.087 1 43.45 ? CB SER A-3 189 1 ATOM 4811 O OG . SER A-3 1 168 . 5.488 49.984 106.665 1 44 ? OG SER A-3 189 1 ATOM 4812 N N . ALA A-3 1 169 . 8.97 50.236 105.037 1 42.1 ? N ALA A-3 190 1 ATOM 4813 C CA . ALA A-3 1 169 . 9.839 49.07 104.838 1 41.02 ? CA ALA A-3 190 1 ATOM 4814 C C . ALA A-3 1 169 . 11.262 49.413 105.184 1 40.31 ? C ALA A-3 190 1 ATOM 4815 O O . ALA A-3 1 169 . 12.127 48.535 105.192 1 40.36 ? O ALA A-3 190 1 ATOM 4816 C CB . ALA A-3 1 169 . 9.774 48.585 103.391 1 41.32 ? CB ALA A-3 190 1 ATOM 4817 N N . GLY A-3 1 170 . 11.503 50.689 105.466 1 39.26 ? N GLY A-3 191 1 ATOM 4818 C CA . GLY A-3 1 170 . 12.836 51.138 105.787 1 38.08 ? CA GLY A-3 191 1 ATOM 4819 C C . GLY A-3 1 170 . 13.646 51.469 104.551 1 37.48 ? C GLY A-3 191 1 ATOM 4820 O O . GLY A-3 1 170 . 14.867 51.624 104.636 1 36.68 ? O GLY A-3 191 1 ATOM 4821 N N . THR A-3 1 171 . 12.97 51.574 103.4 1 36.86 ? N THR A-3 192 1 ATOM 4822 C CA . THR A-3 1 171 . 13.641 51.888 102.122 1 36.35 ? CA THR A-3 192 1 ATOM 4823 C C . THR A-3 1 171 . 13.247 53.246 101.453 1 36.53 ? C THR A-3 192 1 ATOM 4824 O O . THR A-3 1 171 . 13.343 53.404 100.237 1 36.2 ? O THR A-3 192 1 ATOM 4825 C CB . THR A-3 1 171 . 13.386 50.757 101.135 1 36.15 ? CB THR A-3 192 1 ATOM 4826 O OG1 . THR A-3 1 171 . 11.983 50.584 100.958 1 35.58 ? OG1 THR A-3 192 1 ATOM 4827 C CG2 . THR A-3 1 171 . 13.935 49.455 101.663 1 35.37 ? CG2 THR A-3 192 1 ATOM 4828 N N . ALA A-3 1 172 . 12.831 54.238 102.242 1 36.43 ? N ALA A-3 193 1 ATOM 4829 C CA . ALA A-3 1 172 . 12.391 55.538 101.69 1 36.49 ? CA ALA A-3 193 1 ATOM 4830 C C . ALA A-3 1 172 . 13.416 56.315 100.862 1 36.4 ? C ALA A-3 193 1 ATOM 4831 O O . ALA A-3 1 172 . 13.09 56.853 99.787 1 36.42 ? O ALA A-3 193 1 ATOM 4832 C CB . ALA A-3 1 172 . 11.87 56.461 102.831 1 36.83 ? CB ALA A-3 193 1 ATOM 4833 N N . GLU A-3 1 173 . 14.647 56.374 101.366 1 35.95 ? N GLU A-3 194 1 ATOM 4834 C CA . GLU A-3 1 173 . 15.735 57.085 100.731 1 35.47 ? CA GLU A-3 194 1 ATOM 4835 C C . GLU A-3 1 173 . 16.14 56.526 99.367 1 34.42 ? C GLU A-3 194 1 ATOM 4836 O O . GLU A-3 1 173 . 16.259 57.28 98.397 1 34.26 ? O GLU A-3 194 1 ATOM 4837 C CB . GLU A-3 1 173 . 16.939 57.037 101.625 1 36.8 ? CB GLU A-3 194 1 ATOM 4838 C CG . GLU A-3 1 173 . 17.214 55.631 102.135 1 38.41 ? CG GLU A-3 194 1 ATOM 4839 C CD . GLU A-3 1 173 . 16.267 55.272 103.266 1 39.7 ? CD GLU A-3 194 1 ATOM 4840 O OE1 . GLU A-3 1 173 . 15.878 56.188 104.031 1 39.69 ? OE1 GLU A-3 194 1 ATOM 4841 O OE2 . GLU A-3 1 173 . 15.909 54.073 103.381 1 40.93 ? OE2 GLU A-3 194 1 ATOM 4842 N N . ILE A-3 1 174 . 16.374 55.222 99.295 1 32.9 ? N ILE A-3 195 1 ATOM 4843 C CA . ILE A-3 1 174 . 16.766 54.644 98.015 1 31.81 ? CA ILE A-3 195 1 ATOM 4844 C C . ILE A-3 1 174 . 15.527 54.736 97.112 1 31.18 ? C ILE A-3 195 1 ATOM 4845 O O . ILE A-3 1 174 . 15.64 55.022 95.909 1 30.51 ? O ILE A-3 195 1 ATOM 4846 C CB . ILE A-3 1 174 . 17.273 53.175 98.19 1 31.78 ? CB ILE A-3 195 1 ATOM 4847 C CG1 . ILE A-3 1 174 . 17.635 52.576 96.827 1 31.22 ? CG1 ILE A-3 195 1 ATOM 4848 C CG2 . ILE A-3 1 174 . 16.228 52.322 98.945 1 31.34 ? CG2 ILE A-3 195 1 ATOM 4849 C CD1 . ILE A-3 1 174 . 18.641 53.436 96.025 1 31.35 ? CD1 ILE A-3 195 1 ATOM 4850 N N . PHE A-3 1 175 . 14.341 54.557 97.703 1 30.68 ? N PHE A-3 196 1 ATOM 4851 C CA . PHE A-3 1 175 . 13.116 54.626 96.882 1 30.61 ? CA PHE A-3 196 1 ATOM 4852 C C . PHE A-3 1 175 . 12.901 56.035 96.329 1 30.44 ? C PHE A-3 196 1 ATOM 4853 O O . PHE A-3 1 175 . 12.519 56.201 95.152 1 30.1 ? O PHE A-3 196 1 ATOM 4854 C CB . PHE A-3 1 175 . 11.874 54.18 97.658 1 30.05 ? CB PHE A-3 196 1 ATOM 4855 C CG . PHE A-3 1 175 . 10.613 54.151 96.796 1 30.04 ? CG PHE A-3 196 1 ATOM 4856 C CD1 . PHE A-3 1 175 . 10.413 53.135 95.869 1 29.58 ? CD1 PHE A-3 196 1 ATOM 4857 C CD2 . PHE A-3 1 175 . 9.67 55.191 96.869 1 30.04 ? CD2 PHE A-3 196 1 ATOM 4858 C CE1 . PHE A-3 1 175 . 9.285 53.147 95.016 1 29.87 ? CE1 PHE A-3 196 1 ATOM 4859 C CE2 . PHE A-3 1 175 . 8.543 55.21 96.016 1 30.15 ? CE2 PHE A-3 196 1 ATOM 4860 C CZ . PHE A-3 1 175 . 8.352 54.188 95.093 1 29.28 ? CZ PHE A-3 196 1 ATOM 4861 N N . ASP A-3 1 176 . 13.124 57.061 97.146 1 30.86 ? N ASP A-3 197 1 ATOM 4862 C CA . ASP A-3 1 176 . 12.99 58.418 96.601 1 31.3 ? CA ASP A-3 197 1 ATOM 4863 C C . ASP A-3 1 176 . 13.943 58.634 95.362 1 30.72 ? C ASP A-3 197 1 ATOM 4864 O O . ASP A-3 1 176 . 13.519 59.16 94.316 1 30.31 ? O ASP A-3 197 1 ATOM 4865 C CB . ASP A-3 1 176 . 13.303 59.487 97.66 1 33.24 ? CB ASP A-3 197 1 ATOM 4866 C CG . ASP A-3 1 176 . 12.27 59.524 98.813 1 35.29 ? CG ASP A-3 197 1 ATOM 4867 O OD1 . ASP A-3 1 176 . 11.14 58.961 98.689 1 36.83 ? OD1 ASP A-3 197 1 ATOM 4868 O OD2 . ASP A-3 1 176 . 12.587 60.129 99.882 1 36.79 ? OD2 ASP A-3 197 1 ATOM 4869 N N . THR A-3 1 177 . 15.207 58.209 95.475 1 29.59 ? N THR A-3 198 1 ATOM 4870 C CA . THR A-3 1 177 . 16.191 58.358 94.387 1 28.96 ? CA THR A-3 198 1 ATOM 4871 C C . THR A-3 1 177 . 15.718 57.652 93.081 1 28.12 ? C THR A-3 198 1 ATOM 4872 O O . THR A-3 1 177 . 15.709 58.233 91.979 1 27.79 ? O THR A-3 198 1 ATOM 4873 C CB . THR A-3 1 177 . 17.556 57.725 94.832 1 29.31 ? CB THR A-3 198 1 ATOM 4874 O OG1 . THR A-3 1 177 . 18.052 58.448 95.985 1 29.74 ? OG1 THR A-3 198 1 ATOM 4875 C CG2 . THR A-3 1 177 . 18.615 57.771 93.704 1 30.06 ? CG2 THR A-3 198 1 ATOM 4876 N N . LEU A-3 1 178 . 15.298 56.408 93.239 1 27.11 ? N LEU A-3 199 1 ATOM 4877 C CA . LEU A-3 1 178 . 14.903 55.594 92.106 1 26.68 ? CA LEU A-3 199 1 ATOM 4878 C C . LEU A-3 1 178 . 13.569 56.02 91.51 1 26.76 ? C LEU A-3 199 1 ATOM 4879 O O . LEU A-3 1 178 . 13.362 55.886 90.31 1 26.27 ? O LEU A-3 199 1 ATOM 4880 C CB . LEU A-3 1 178 . 14.867 54.127 92.538 1 26.19 ? CB LEU A-3 199 1 ATOM 4881 C CG . LEU A-3 1 178 . 16.239 53.494 92.841 1 26.29 ? CG LEU A-3 199 1 ATOM 4882 C CD1 . LEU A-3 1 178 . 16.084 52.053 93.41 1 25.81 ? CD1 LEU A-3 199 1 ATOM 4883 C CD2 . LEU A-3 1 178 . 17.083 53.501 91.592 1 26.01 ? CD2 LEU A-3 199 1 ATOM 4884 N N . ARG A-3 1 179 . 12.67 56.512 92.349 1 27.1 ? N ARG A-3 200 1 ATOM 4885 C CA . ARG A-3 1 179 . 11.342 56.959 91.868 1 27.81 ? CA ARG A-3 200 1 ATOM 4886 C C . ARG A-3 1 179 . 11.541 58.197 91.014 1 27 ? C ARG A-3 200 1 ATOM 4887 O O . ARG A-3 1 179 . 10.933 58.329 89.96 1 26.76 ? O ARG A-3 200 1 ATOM 4888 C CB . ARG A-3 1 179 . 10.425 57.331 93.043 1 29.83 ? CB ARG A-3 200 1 ATOM 4889 C CG . ARG A-3 1 179 . 9.039 57.891 92.596 1 33.28 ? CG ARG A-3 200 1 ATOM 4890 C CD . ARG A-3 1 179 . 8.056 58.334 93.759 1 35.56 ? CD ARG A-3 200 1 ATOM 4891 N NE . ARG A-3 1 179 . 8.394 59.617 94.441 1 38.03 ? NE ARG A-3 200 1 ATOM 4892 C CZ . ARG A-3 1 179 . 8.949 59.74 95.654 1 38.79 ? CZ ARG A-3 200 1 ATOM 4893 N NH1 . ARG A-3 1 179 . 9.255 58.678 96.379 1 39.96 ? NH1 ARG A-3 200 1 ATOM 4894 N NH2 . ARG A-3 1 179 . 9.213 60.943 96.153 1 39.81 ? NH2 ARG A-3 200 1 ATOM 4895 N N . VAL A-3 1 180 . 12.36 59.143 91.501 1 26.17 ? N VAL A-3 201 1 ATOM 4896 C CA . VAL A-3 1 180 . 12.62 60.378 90.739 1 25.45 ? CA VAL A-3 201 1 ATOM 4897 C C . VAL A-3 1 180 . 13.308 60.103 89.417 1 25.15 ? C VAL A-3 201 1 ATOM 4898 O O . VAL A-3 1 180 . 12.953 60.701 88.371 1 25.03 ? O VAL A-3 201 1 ATOM 4899 C CB . VAL A-3 1 180 . 13.474 61.343 91.558 1 24.9 ? CB VAL A-3 201 1 ATOM 4900 C CG1 . VAL A-3 1 180 . 13.846 62.58 90.731 1 25 ? CG1 VAL A-3 201 1 ATOM 4901 C CG2 . VAL A-3 1 180 . 12.667 61.773 92.759 1 25.34 ? CG2 VAL A-3 201 1 ATOM 4902 N N . LEU A-3 1 181 . 14.287 59.199 89.437 1 24.8 ? N LEU A-3 202 1 ATOM 4903 C CA . LEU A-3 1 181 . 15.008 58.836 88.216 1 24.63 ? CA LEU A-3 202 1 ATOM 4904 C C . LEU A-3 1 181 . 14.011 58.178 87.224 1 23.98 ? C LEU A-3 202 1 ATOM 4905 O O . LEU A-3 1 181 . 14.002 58.459 86.041 1 23.83 ? O LEU A-3 202 1 ATOM 4906 C CB . LEU A-3 1 181 . 16.156 57.864 88.558 1 25.26 ? CB LEU A-3 202 1 ATOM 4907 C CG . LEU A-3 1 181 . 17.01 57.248 87.415 1 26.27 ? CG LEU A-3 202 1 ATOM 4908 C CD1 . LEU A-3 1 181 . 17.954 58.309 86.769 1 26.99 ? CD1 LEU A-3 202 1 ATOM 4909 C CD2 . LEU A-3 1 181 . 17.875 56.112 87.977 1 27.11 ? CD2 LEU A-3 202 1 ATOM 4910 N N . THR A-3 1 182 . 13.173 57.296 87.737 1 23.15 ? N THR A-3 203 1 ATOM 4911 C CA . THR A-3 1 182 . 12.16 56.63 86.902 1 22.5 ? CA THR A-3 203 1 ATOM 4912 C C . THR A-3 1 182 . 11.183 57.634 86.305 1 22.49 ? C THR A-3 203 1 ATOM 4913 O O . THR A-3 1 182 . 11.012 57.654 85.107 1 22.07 ? O THR A-3 203 1 ATOM 4914 C CB . THR A-3 1 182 . 11.416 55.516 87.734 1 22.82 ? CB THR A-3 203 1 ATOM 4915 O OG1 . THR A-3 1 182 . 12.388 54.533 88.129 1 21.99 ? OG1 THR A-3 203 1 ATOM 4916 C CG2 . THR A-3 1 182 . 10.298 54.821 86.884 1 21.55 ? CG2 THR A-3 203 1 ATOM 4917 N N . VAL A-3 1 183 . 10.595 58.493 87.12 1 22.59 ? N VAL A-3 204 1 ATOM 4918 C CA . VAL A-3 1 183 . 9.638 59.482 86.618 1 23.12 ? CA VAL A-3 204 1 ATOM 4919 C C . VAL A-3 1 183 . 10.27 60.354 85.556 1 23.04 ? C VAL A-3 204 1 ATOM 4920 O O . VAL A-3 1 183 . 9.696 60.578 84.488 1 22.69 ? O VAL A-3 204 1 ATOM 4921 C CB . VAL A-3 1 183 . 9.127 60.382 87.749 1 23.29 ? CB VAL A-3 204 1 ATOM 4922 C CG1 . VAL A-3 1 183 . 8.403 61.633 87.155 1 24.33 ? CG1 VAL A-3 204 1 ATOM 4923 C CG2 . VAL A-3 1 183 . 8.218 59.578 88.679 1 23.34 ? CG2 VAL A-3 204 1 ATOM 4924 N N . VAL A-3 1 184 . 11.455 60.862 85.844 1 22.56 ? N VAL A-3 205 1 ATOM 4925 C CA . VAL A-3 1 184 . 12.088 61.682 84.843 1 22.61 ? CA VAL A-3 205 1 ATOM 4926 C C . VAL A-3 1 184 . 12.417 60.979 83.506 1 22.49 ? C VAL A-3 205 1 ATOM 4927 O O . VAL A-3 1 184 . 12.117 61.498 82.418 1 22.97 ? O VAL A-3 205 1 ATOM 4928 C CB . VAL A-3 1 184 . 13.379 62.318 85.417 1 22.9 ? CB VAL A-3 205 1 ATOM 4929 C CG1 . VAL A-3 1 184 . 14.146 63.027 84.303 1 23.45 ? CG1 VAL A-3 205 1 ATOM 4930 C CG2 . VAL A-3 1 184 . 12.969 63.328 86.565 1 23.68 ? CG2 VAL A-3 205 1 ATOM 4931 N N . LEU A-3 1 185 . 13.03 59.8 83.581 1 21.79 ? N LEU A-3 206 1 ATOM 4932 C CA . LEU A-3 1 185 . 13.426 59.106 82.385 1 21.68 ? CA LEU A-3 206 1 ATOM 4933 C C . LEU A-3 1 185 . 12.204 58.583 81.661 1 21.02 ? C LEU A-3 206 1 ATOM 4934 O O . LEU A-3 1 185 . 12.162 58.642 80.451 1 20.43 ? O LEU A-3 206 1 ATOM 4935 C CB . LEU A-3 1 185 . 14.409 57.966 82.686 1 22.57 ? CB LEU A-3 206 1 ATOM 4936 C CG . LEU A-3 1 185 . 15.847 58.479 82.922 1 23.68 ? CG LEU A-3 206 1 ATOM 4937 C CD1 . LEU A-3 1 185 . 16.661 57.38 83.713 1 24.54 ? CD1 LEU A-3 206 1 ATOM 4938 C CD2 . LEU A-3 1 185 . 16.502 58.834 81.53 1 24.33 ? CD2 LEU A-3 206 1 ATOM 4939 N N . TRP A-3 1 186 . 11.22 58.087 82.393 1 21.14 ? N TRP A-3 207 1 ATOM 4940 C CA . TRP A-3 1 186 . 10.019 57.545 81.692 1 20.78 ? CA TRP A-3 207 1 ATOM 4941 C C . TRP A-3 1 186 . 9.276 58.619 80.875 1 21.38 ? C TRP A-3 207 1 ATOM 4942 O O . TRP A-3 1 186 . 8.741 58.339 79.766 1 20.83 ? O TRP A-3 207 1 ATOM 4943 C CB . TRP A-3 1 186 . 9.097 56.868 82.71 1 20.56 ? CB TRP A-3 207 1 ATOM 4944 C CG . TRP A-3 1 186 . 9.542 55.44 83.03 1 20.23 ? CG TRP A-3 207 1 ATOM 4945 C CD1 . TRP A-3 1 186 . 10.807 55.023 83.251 1 20.66 ? CD1 TRP A-3 207 1 ATOM 4946 C CD2 . TRP A-3 1 186 . 8.682 54.322 83.312 1 20.38 ? CD2 TRP A-3 207 1 ATOM 4947 N NE1 . TRP A-3 1 186 . 10.816 53.709 83.692 1 20.42 ? NE1 TRP A-3 207 1 ATOM 4948 C CE2 . TRP A-3 1 186 . 9.513 53.256 83.737 1 20.54 ? CE2 TRP A-3 207 1 ATOM 4949 C CE3 . TRP A-3 1 186 . 7.273 54.117 83.248 1 19.82 ? CE3 TRP A-3 207 1 ATOM 4950 C CZ2 . TRP A-3 1 186 . 8.994 52.004 84.112 1 20.47 ? CZ2 TRP A-3 207 1 ATOM 4951 C CZ3 . TRP A-3 1 186 . 6.753 52.859 83.617 1 20.02 ? CZ3 TRP A-3 207 1 ATOM 4952 C CH2 . TRP A-3 1 186 . 7.624 51.812 84.054 1 19.51 ? CH2 TRP A-3 207 1 ATOM 4953 N N . LEU A-3 1 187 . 9.225 59.839 81.417 1 21.21 ? N LEU A-3 208 1 ATOM 4954 C CA . LEU A-3 1 187 . 8.603 60.979 80.7 1 21.91 ? CA LEU A-3 208 1 ATOM 4955 C C . LEU A-3 1 187 . 9.335 61.22 79.368 1 21.43 ? C LEU A-3 208 1 ATOM 4956 O O . LEU A-3 1 187 . 8.749 61.763 78.415 1 21.51 ? O LEU A-3 208 1 ATOM 4957 C CB . LEU A-3 1 187 . 8.682 62.297 81.532 1 22.18 ? CB LEU A-3 208 1 ATOM 4958 C CG . LEU A-3 1 187 . 7.715 62.42 82.715 1 23.66 ? CG LEU A-3 208 1 ATOM 4959 C CD1 . LEU A-3 1 187 . 8.136 63.646 83.626 1 24.1 ? CD1 LEU A-3 208 1 ATOM 4960 C CD2 . LEU A-3 1 187 . 6.266 62.579 82.206 1 24.08 ? CD2 LEU A-3 208 1 ATOM 4961 N N . GLY A-3 1 188 . 10.61 60.861 79.274 1 20.89 ? N GLY A-3 209 1 ATOM 4962 C CA . GLY A-3 1 188 . 11.268 61.065 78.002 1 20.89 ? CA GLY A-3 209 1 ATOM 4963 C C . GLY A-3 1 188 . 10.77 60.19 76.819 1 21.26 ? C GLY A-3 209 1 ATOM 4964 O O . GLY A-3 1 188 . 10.903 60.577 75.645 1 21.08 ? O GLY A-3 209 1 ATOM 4965 N N . TYR A-3 1 189 . 10.182 59.016 77.108 1 20.68 ? N TYR A-3 210 1 ATOM 4966 C CA . TYR A-3 1 189 . 9.733 58.164 75.999 1 20.7 ? CA TYR A-3 210 1 ATOM 4967 C C . TYR A-3 1 189 . 8.578 58.809 75.241 1 20.76 ? C TYR A-3 210 1 ATOM 4968 O O . TYR A-3 1 189 . 8.605 58.863 74.009 1 21.12 ? O TYR A-3 210 1 ATOM 4969 C CB . TYR A-3 1 189 . 9.362 56.775 76.533 1 19.83 ? CB TYR A-3 210 1 ATOM 4970 C CG . TYR A-3 1 189 . 10.563 55.973 76.979 1 19.76 ? CG TYR A-3 210 1 ATOM 4971 C CD1 . TYR A-3 1 189 . 11.088 56.156 78.265 1 19.41 ? CD1 TYR A-3 210 1 ATOM 4972 C CD2 . TYR A-3 1 189 . 11.191 55.065 76.121 1 20.09 ? CD2 TYR A-3 210 1 ATOM 4973 C CE1 . TYR A-3 1 189 . 12.202 55.456 78.684 1 20.09 ? CE1 TYR A-3 210 1 ATOM 4974 C CE2 . TYR A-3 1 189 . 12.349 54.33 76.547 1 20.05 ? CE2 TYR A-3 210 1 ATOM 4975 C CZ . TYR A-3 1 189 . 12.828 54.54 77.836 1 19.9 ? CZ TYR A-3 210 1 ATOM 4976 O OH . TYR A-3 1 189 . 13.895 53.795 78.323 1 19.82 ? OH TYR A-3 210 1 ATOM 4977 N N . PRO A-3 1 190 . 7.539 59.311 75.942 1 21.78 ? N PRO A-3 211 1 ATOM 4978 C CA . PRO A-3 1 190 . 6.497 59.926 75.069 1 21.72 ? CA PRO A-3 211 1 ATOM 4979 C C . PRO A-3 1 190 . 6.938 61.222 74.356 1 22.52 ? C PRO A-3 211 1 ATOM 4980 O O . PRO A-3 1 190 . 6.341 61.628 73.351 1 22.1 ? O PRO A-3 211 1 ATOM 4981 C CB . PRO A-3 1 190 . 5.354 60.213 76.017 1 22.27 ? CB PRO A-3 211 1 ATOM 4982 C CG . PRO A-3 1 190 . 6.08 60.294 77.414 1 22.79 ? CG PRO A-3 211 1 ATOM 4983 C CD . PRO A-3 1 190 . 7.026 59.11 77.295 1 21.7 ? CD PRO A-3 211 1 ATOM 4984 N N . ILE A-3 1 191 . 7.959 61.875 74.892 1 22.57 ? N ILE A-3 212 1 ATOM 4985 C CA . ILE A-3 1 191 . 8.471 63.085 74.25 1 23.12 ? CA ILE A-3 212 1 ATOM 4986 C C . ILE A-3 1 191 . 9.186 62.642 72.972 1 23.18 ? C ILE A-3 212 1 ATOM 4987 O O . ILE A-3 1 191 . 8.999 63.225 71.882 1 23.53 ? O ILE A-3 212 1 ATOM 4988 C CB . ILE A-3 1 191 . 9.436 63.848 75.223 1 23.27 ? CB ILE A-3 212 1 ATOM 4989 C CG1 . ILE A-3 1 191 . 8.644 64.356 76.437 1 23.74 ? CG1 ILE A-3 212 1 ATOM 4990 C CG2 . ILE A-3 1 191 . 10.155 64.98 74.457 1 23.32 ? CG2 ILE A-3 212 1 ATOM 4991 C CD1 . ILE A-3 1 191 . 9.617 64.97 77.564 1 24.37 ? CD1 ILE A-3 212 1 ATOM 4992 N N . VAL A-3 1 192 . 10.052 61.639 73.066 1 23.16 ? N VAL A-3 213 1 ATOM 4993 C CA . VAL A-3 1 192 . 10.704 61.137 71.862 1 23.38 ? CA VAL A-3 213 1 ATOM 4994 C C . VAL A-3 1 192 . 9.652 60.688 70.799 1 23.66 ? C VAL A-3 213 1 ATOM 4995 O O . VAL A-3 1 192 . 9.766 60.978 69.599 1 23.19 ? O VAL A-3 213 1 ATOM 4996 C CB . VAL A-3 1 192 . 11.64 59.918 72.174 1 23.53 ? CB VAL A-3 213 1 ATOM 4997 C CG1 . VAL A-3 1 192 . 12.144 59.308 70.887 1 24.24 ? CG1 VAL A-3 213 1 ATOM 4998 C CG2 . VAL A-3 1 192 . 12.832 60.386 72.998 1 23.23 ? CG2 VAL A-3 213 1 ATOM 4999 N N . TRP A-3 1 193 . 8.635 59.975 71.25 1 23.82 ? N TRP A-3 214 1 ATOM 5000 C CA . TRP A-3 1 193 . 7.601 59.495 70.332 1 24.41 ? CA TRP A-3 214 1 ATOM 5001 C C . TRP A-3 1 193 . 6.925 60.682 69.603 1 24.7 ? C TRP A-3 214 1 ATOM 5002 O O . TRP A-3 1 193 . 6.781 60.646 68.371 1 24.61 ? O TRP A-3 214 1 ATOM 5003 C CB . TRP A-3 1 193 . 6.535 58.695 71.109 1 24.63 ? CB TRP A-3 214 1 ATOM 5004 C CG . TRP A-3 1 193 . 5.624 57.742 70.236 1 25.43 ? CG TRP A-3 214 1 ATOM 5005 C CD1 . TRP A-3 1 193 . 5.769 56.375 70.083 1 26.07 ? CD1 TRP A-3 214 1 ATOM 5006 C CD2 . TRP A-3 1 193 . 4.467 58.103 69.49 1 25.43 ? CD2 TRP A-3 214 1 ATOM 5007 N NE1 . TRP A-3 1 193 . 4.754 55.871 69.291 1 26.09 ? NE1 TRP A-3 214 1 ATOM 5008 C CE2 . TRP A-3 1 193 . 3.945 56.912 68.908 1 26 ? CE2 TRP A-3 214 1 ATOM 5009 C CE3 . TRP A-3 1 193 . 3.81 59.311 69.257 1 25.68 ? CE3 TRP A-3 214 1 ATOM 5010 C CZ2 . TRP A-3 1 193 . 2.79 56.911 68.1 1 26.29 ? CZ2 TRP A-3 214 1 ATOM 5011 C CZ3 . TRP A-3 1 193 . 2.647 59.311 68.455 1 26.15 ? CZ3 TRP A-3 214 1 ATOM 5012 C CH2 . TRP A-3 1 193 . 2.156 58.123 67.891 1 25.75 ? CH2 TRP A-3 214 1 ATOM 5013 N N . ALA A-3 1 194 . 6.523 61.707 70.356 1 24.63 ? N ALA A-3 215 1 ATOM 5014 C CA . ALA A-3 1 194 . 5.846 62.882 69.764 1 24.99 ? CA ALA A-3 215 1 ATOM 5015 C C . ALA A-3 1 194 . 6.742 63.745 68.866 1 25.76 ? C ALA A-3 215 1 ATOM 5016 O O . ALA A-3 1 194 . 6.285 64.269 67.845 1 24.97 ? O ALA A-3 215 1 ATOM 5017 C CB . ALA A-3 1 194 . 5.193 63.744 70.855 1 24.95 ? CB ALA A-3 215 1 ATOM 5018 N N . VAL A-3 1 195 . 8.035 63.838 69.194 1 26.17 ? N VAL A-3 216 1 ATOM 5019 C CA . VAL A-3 1 195 . 8.93 64.637 68.367 1 27.17 ? CA VAL A-3 216 1 ATOM 5020 C C . VAL A-3 1 195 . 9.415 63.887 67.129 1 26.96 ? C VAL A-3 216 1 ATOM 5021 O O . VAL A-3 1 195 . 9.604 64.477 66.069 1 26.81 ? O VAL A-3 216 1 ATOM 5022 C CB . VAL A-3 1 195 . 10.141 65.118 69.219 1 27.56 ? CB VAL A-3 216 1 ATOM 5023 C CG1 . VAL A-3 1 195 . 11.105 65.932 68.389 1 28.62 ? CG1 VAL A-3 216 1 ATOM 5024 C CG2 . VAL A-3 1 195 . 9.614 65.927 70.396 1 28.13 ? CG2 VAL A-3 216 1 ATOM 5025 N N . GLY A-3 1 196 . 9.603 62.568 67.241 1 27.27 ? N GLY A-3 217 1 ATOM 5026 C CA . GLY A-3 1 196 . 10.08 61.787 66.103 1 27.22 ? CA GLY A-3 217 1 ATOM 5027 C C . GLY A-3 1 196 . 9.056 61.423 65.029 1 28.03 ? C GLY A-3 217 1 ATOM 5028 O O . GLY A-3 1 196 . 7.899 61.852 65.087 1 27.75 ? O GLY A-3 217 1 ATOM 5029 N N . VAL A-3 1 197 . 9.475 60.575 64.082 1 28.42 ? N VAL A-3 218 1 ATOM 5030 C CA . VAL A-3 1 197 . 8.643 60.134 62.96 1 29.59 ? CA VAL A-3 218 1 ATOM 5031 C C . VAL A-3 1 197 . 7.247 59.653 63.262 1 29.32 ? C VAL A-3 218 1 ATOM 5032 O O . VAL A-3 1 197 . 6.365 59.915 62.48 1 29.78 ? O VAL A-3 218 1 ATOM 5033 C CB . VAL A-3 1 197 . 9.264 58.972 62.118 1 30.05 ? CB VAL A-3 218 1 ATOM 5034 C CG1 . VAL A-3 1 197 . 10.176 59.532 61.084 1 30.69 ? CG1 VAL A-3 218 1 ATOM 5035 C CG2 . VAL A-3 1 197 . 9.935 57.941 63.053 1 31.18 ? CG2 VAL A-3 218 1 ATOM 5036 N N . GLU A-3 1 198 . 7.051 58.983 64.396 1 29.39 ? N GLU A-3 219 1 ATOM 5037 C CA . GLU A-3 1 198 . 5.746 58.412 64.752 1 29.03 ? CA GLU A-3 219 1 ATOM 5038 C C . GLU A-3 1 198 . 4.736 59.503 65.026 1 28.81 ? C GLU A-3 219 1 ATOM 5039 O O . GLU A-3 1 198 . 3.557 59.364 64.688 1 28.36 ? O GLU A-3 219 1 ATOM 5040 C CB . GLU A-3 1 198 . 5.853 57.536 66.018 1 29.78 ? CB GLU A-3 219 1 ATOM 5041 C CG . GLU A-3 1 198 . 6.721 56.296 65.87 1 30.63 ? CG GLU A-3 219 1 ATOM 5042 C CD . GLU A-3 1 198 . 6.055 55.132 65.143 1 31.42 ? CD GLU A-3 219 1 ATOM 5043 O OE1 . GLU A-3 1 198 . 4.93 55.268 64.577 1 31.49 ? OE1 GLU A-3 219 1 ATOM 5044 O OE2 . GLU A-3 1 198 . 6.697 54.06 65.102 1 32.16 ? OE2 GLU A-3 219 1 ATOM 5045 N N . GLY A-3 1 199 . 5.219 60.58 65.652 1 28.44 ? N GLY A-3 220 1 ATOM 5046 C CA . GLY A-3 1 199 . 4.373 61.682 66.039 1 28.22 ? CA GLY A-3 220 1 ATOM 5047 C C . GLY A-3 1 199 . 4.357 62.867 65.103 1 28.39 ? C GLY A-3 220 1 ATOM 5048 O O . GLY A-3 1 199 . 3.865 62.792 63.967 1 27.9 ? O GLY A-3 220 1 ATOM 5049 N N . LEU A-3 1 200 . 4.934 63.975 65.577 1 28.33 ? N LEU A-3 221 1 ATOM 5050 C CA . LEU A-3 1 200 . 4.995 65.221 64.793 1 28.77 ? CA LEU A-3 221 1 ATOM 5051 C C . LEU A-3 1 200 . 6.033 65.25 63.685 1 29.07 ? C LEU A-3 221 1 ATOM 5052 O O . LEU A-3 1 200 . 5.97 66.085 62.796 1 29.2 ? O LEU A-3 221 1 ATOM 5053 C CB . LEU A-3 1 200 . 5.254 66.402 65.741 1 27.89 ? CB LEU A-3 221 1 ATOM 5054 C CG . LEU A-3 1 200 . 4.147 66.722 66.764 1 28.08 ? CG LEU A-3 221 1 ATOM 5055 C CD1 . LEU A-3 1 200 . 4.663 67.789 67.767 1 27.8 ? CD1 LEU A-3 221 1 ATOM 5056 C CD2 . LEU A-3 1 200 . 2.872 67.159 66.051 1 27.81 ? CD2 LEU A-3 221 1 ATOM 5057 N N . ALA A-3 1 201 . 7.006 64.353 63.756 1 30.02 ? N ALA A-3 222 1 ATOM 5058 C CA . ALA A-3 1 201 . 8.087 64.247 62.792 1 30.21 ? CA ALA A-3 222 1 ATOM 5059 C C . ALA A-3 1 201 . 8.981 65.487 62.747 1 30.91 ? C ALA A-3 222 1 ATOM 5060 O O . ALA A-3 1 201 . 9.498 65.832 61.69 1 31.1 ? O ALA A-3 222 1 ATOM 5061 C CB . ALA A-3 1 201 . 7.539 63.931 61.395 1 30.33 ? CB ALA A-3 222 1 ATOM 5062 N N . LEU A-3 1 202 . 9.142 66.167 63.879 1 31.15 ? N LEU A-3 223 1 ATOM 5063 C CA . LEU A-3 1 202 . 10.005 67.356 63.935 1 31.75 ? CA LEU A-3 223 1 ATOM 5064 C C . LEU A-3 1 202 . 11.422 66.862 63.638 1 32.37 ? C LEU A-3 223 1 ATOM 5065 O O . LEU A-3 1 202 . 12.246 67.588 63.045 1 32.42 ? O LEU A-3 223 1 ATOM 5066 C CB . LEU A-3 1 202 . 9.923 68.038 65.316 1 31.97 ? CB LEU A-3 223 1 ATOM 5067 C CG . LEU A-3 1 202 . 8.582 68.655 65.749 1 31.88 ? CG LEU A-3 223 1 ATOM 5068 C CD1 . LEU A-3 1 202 . 8.693 69.179 67.183 1 32.1 ? CD1 LEU A-3 223 1 ATOM 5069 C CD2 . LEU A-3 1 202 . 8.152 69.758 64.762 1 32.76 ? CD2 LEU A-3 223 1 ATOM 5070 N N . VAL A-3 1 203 . 11.687 65.61 64.043 1 32.83 ? N VAL A-3 224 1 ATOM 5071 C CA . VAL A-3 1 203 . 12.95 64.9 63.771 1 33.35 ? CA VAL A-3 224 1 ATOM 5072 C C . VAL A-3 1 203 . 12.487 63.762 62.846 1 34.15 ? C VAL A-3 224 1 ATOM 5073 O O . VAL A-3 1 203 . 11.65 62.933 63.248 1 34.06 ? O VAL A-3 224 1 ATOM 5074 C CB . VAL A-3 1 203 . 13.589 64.285 65.044 1 33.19 ? CB VAL A-3 224 1 ATOM 5075 C CG1 . VAL A-3 1 203 . 14.612 63.197 64.663 1 32.85 ? CG1 VAL A-3 224 1 ATOM 5076 C CG2 . VAL A-3 1 203 . 14.299 65.368 65.84 1 32.66 ? CG2 VAL A-3 224 1 ATOM 5077 N N . GLN A-3 1 204 . 13.002 63.728 61.612 1 34.75 ? N GLN A-3 225 1 ATOM 5078 C CA . GLN A-3 1 204 . 12.546 62.716 60.662 1 35.73 ? CA GLN A-3 225 1 ATOM 5079 C C . GLN A-3 1 204 . 13.489 61.535 60.481 1 35.86 ? C GLN A-3 225 1 ATOM 5080 O O . GLN A-3 1 204 . 13.257 60.666 59.652 1 36.97 ? O GLN A-3 225 1 ATOM 5081 C CB . GLN A-3 1 204 . 12.178 63.396 59.302 1 36.03 ? CB GLN A-3 225 1 ATOM 5082 C CG . GLN A-3 1 204 . 10.956 64.362 59.472 1 37 ? CG GLN A-3 225 1 ATOM 5083 C CD . GLN A-3 1 204 . 10.55 65.188 58.236 1 37.19 ? CD GLN A-3 225 1 ATOM 5084 O OE1 . GLN A-3 1 204 . 11.06 64.989 57.144 1 37.48 ? OE1 GLN A-3 225 1 ATOM 5085 N NE2 . GLN A-3 1 204 . 9.606 66.121 58.43 1 37.56 ? NE2 GLN A-3 225 1 ATOM 5086 N N . SER A-3 1 205 . 14.543 61.479 61.27 1 35.72 ? N SER A-3 226 1 ATOM 5087 C CA . SER A-3 1 205 . 15.483 60.376 61.172 1 35.44 ? CA SER A-3 226 1 ATOM 5088 C C . SER A-3 1 205 . 15.057 59.247 62.141 1 35.36 ? C SER A-3 226 1 ATOM 5089 O O . SER A-3 1 205 . 14.927 59.491 63.347 1 34.9 ? O SER A-3 226 1 ATOM 5090 C CB . SER A-3 1 205 . 16.871 60.873 61.548 1 35.59 ? CB SER A-3 226 1 ATOM 5091 O OG . SER A-3 1 205 . 17.801 59.812 61.668 1 36.22 ? OG SER A-3 226 1 ATOM 5092 N N . VAL A-3 1 206 . 14.832 58.035 61.628 1 35.11 ? N VAL A-3 227 1 ATOM 5093 C CA . VAL A-3 1 206 . 14.447 56.933 62.511 1 35.25 ? CA VAL A-3 227 1 ATOM 5094 C C . VAL A-3 1 206 . 15.69 56.479 63.275 1 35.14 ? C VAL A-3 227 1 ATOM 5095 O O . VAL A-3 1 206 . 15.579 55.949 64.375 1 35.25 ? O VAL A-3 227 1 ATOM 5096 C CB . VAL A-3 1 206 . 13.837 55.723 61.731 1 35.57 ? CB VAL A-3 227 1 ATOM 5097 C CG1 . VAL A-3 1 206 . 14.772 55.295 60.603 1 35.83 ? CG1 VAL A-3 227 1 ATOM 5098 C CG2 . VAL A-3 1 206 . 13.624 54.533 62.701 1 35.69 ? CG2 VAL A-3 227 1 ATOM 5099 N N . GLY A-3 1 207 . 16.875 56.665 62.681 1 34.86 ? N GLY A-3 228 1 ATOM 5100 C CA . GLY A-3 1 207 . 18.108 56.302 63.36 1 34.48 ? CA GLY A-3 228 1 ATOM 5101 C C . GLY A-3 1 207 . 18.371 57.198 64.565 1 34.45 ? C GLY A-3 228 1 ATOM 5102 O O . GLY A-3 1 207 . 18.867 56.745 65.61 1 34.01 ? O GLY A-3 228 1 ATOM 5103 N N . ALA A-3 1 208 . 18.015 58.479 64.434 1 34.4 ? N ALA A-3 229 1 ATOM 5104 C CA . ALA A-3 1 208 . 18.211 59.452 65.518 1 34.36 ? CA ALA A-3 229 1 ATOM 5105 C C . ALA A-3 1 208 . 17.272 59.146 66.678 1 34.35 ? C ALA A-3 229 1 ATOM 5106 O O . ALA A-3 1 208 . 17.673 59.145 67.827 1 34.79 ? O ALA A-3 229 1 ATOM 5107 C CB . ALA A-3 1 208 . 17.943 60.867 65.019 1 34.42 ? CB ALA A-3 229 1 ATOM 5108 N N . THR A-3 1 209 . 16.006 58.942 66.351 1 34.11 ? N THR A-3 230 1 ATOM 5109 C CA . THR A-3 1 209 . 14.98 58.623 67.322 1 34.02 ? CA THR A-3 230 1 ATOM 5110 C C . THR A-3 1 209 . 15.338 57.3 68.015 1 32.98 ? C THR A-3 230 1 ATOM 5111 O O . THR A-3 1 209 . 15.121 57.159 69.224 1 32.11 ? O THR A-3 230 1 ATOM 5112 C CB . THR A-3 1 209 . 13.639 58.531 66.596 1 34.98 ? CB THR A-3 230 1 ATOM 5113 O OG1 . THR A-3 1 209 . 12.562 58.431 67.532 1 36.79 ? OG1 THR A-3 230 1 ATOM 5114 C CG2 . THR A-3 1 209 . 13.618 57.355 65.72 1 35.79 ? CG2 THR A-3 230 1 ATOM 5115 N N . SER A-3 1 210 . 15.877 56.336 67.248 1 31.67 ? N SER A-3 231 1 ATOM 5116 C CA . SER A-3 1 210 . 16.291 55.045 67.823 1 30.61 ? CA SER A-3 231 1 ATOM 5117 C C . SER A-3 1 210 . 17.399 55.296 68.841 1 30.18 ? C SER A-3 231 1 ATOM 5118 O O . SER A-3 1 210 . 17.419 54.67 69.919 1 30.01 ? O SER A-3 231 1 ATOM 5119 C CB . SER A-3 1 210 . 16.779 54.083 66.723 1 30.48 ? CB SER A-3 231 1 ATOM 5120 O OG . SER A-3 1 210 . 17.022 52.792 67.255 1 29.22 ? OG SER A-3 231 1 ATOM 5121 N N . TRP A-3 1 211 . 18.315 56.212 68.52 1 29.24 ? N TRP A-3 232 1 ATOM 5122 C CA . TRP A-3 1 211 . 19.381 56.55 69.452 1 28.75 ? CA TRP A-3 232 1 ATOM 5123 C C . TRP A-3 1 211 . 18.833 57.21 70.717 1 28.06 ? C TRP A-3 232 1 ATOM 5124 O O . TRP A-3 1 211 . 19.341 56.955 71.807 1 27.86 ? O TRP A-3 232 1 ATOM 5125 C CB . TRP A-3 1 211 . 20.46 57.459 68.806 1 29.22 ? CB TRP A-3 232 1 ATOM 5126 C CG . TRP A-3 1 211 . 21.638 56.682 68.243 1 30.11 ? CG TRP A-3 232 1 ATOM 5127 C CD1 . TRP A-3 1 211 . 21.875 56.41 66.931 1 30.2 ? CD1 TRP A-3 232 1 ATOM 5128 C CD2 . TRP A-3 1 211 . 22.656 56.001 68.986 1 30.69 ? CD2 TRP A-3 232 1 ATOM 5129 N NE1 . TRP A-3 1 211 . 22.964 55.592 66.799 1 30.57 ? NE1 TRP A-3 232 1 ATOM 5130 C CE2 . TRP A-3 1 211 . 23.474 55.321 68.043 1 31 ? CE2 TRP A-3 232 1 ATOM 5131 C CE3 . TRP A-3 1 211 . 22.957 55.887 70.358 1 31.33 ? CE3 TRP A-3 232 1 ATOM 5132 C CZ2 . TRP A-3 1 211 . 24.582 54.53 68.421 1 31.38 ? CZ2 TRP A-3 232 1 ATOM 5133 C CZ3 . TRP A-3 1 211 . 24.07 55.091 70.742 1 31.82 ? CZ3 TRP A-3 232 1 ATOM 5134 C CH2 . TRP A-3 1 211 . 24.871 54.424 69.766 1 31.76 ? CH2 TRP A-3 232 1 ATOM 5135 N N . ALA A-3 1 212 . 17.795 58.036 70.571 1 27.58 ? N ALA A-3 233 1 ATOM 5136 C CA . ALA A-3 1 212 . 17.159 58.711 71.7 1 26.92 ? CA ALA A-3 233 1 ATOM 5137 C C . ALA A-3 1 212 . 16.599 57.628 72.635 1 26.67 ? C ALA A-3 233 1 ATOM 5138 O O . ALA A-3 1 212 . 16.821 57.66 73.853 1 26.5 ? O ALA A-3 233 1 ATOM 5139 C CB . ALA A-3 1 212 . 16.032 59.588 71.226 1 27.07 ? CB ALA A-3 233 1 ATOM 5140 N N . TYR A-3 1 213 . 15.879 56.656 72.07 1 25.88 ? N TYR A-3 234 1 ATOM 5141 C CA . TYR A-3 1 213 . 15.364 55.586 72.944 1 25.46 ? CA TYR A-3 234 1 ATOM 5142 C C . TYR A-3 1 213 . 16.482 54.751 73.577 1 25.06 ? C TYR A-3 234 1 ATOM 5143 O O . TYR A-3 1 213 . 16.392 54.339 74.723 1 24.72 ? O TYR A-3 234 1 ATOM 5144 C CB . TYR A-3 1 213 . 14.428 54.638 72.2 1 25.12 ? CB TYR A-3 234 1 ATOM 5145 C CG . TYR A-3 1 213 . 13.097 55.212 71.808 1 25.53 ? CG TYR A-3 234 1 ATOM 5146 C CD1 . TYR A-3 1 213 . 12.217 55.762 72.751 1 25.08 ? CD1 TYR A-3 234 1 ATOM 5147 C CD2 . TYR A-3 1 213 . 12.668 55.143 70.46 1 25.86 ? CD2 TYR A-3 234 1 ATOM 5148 C CE1 . TYR A-3 1 213 . 10.949 56.243 72.366 1 24.81 ? CE1 TYR A-3 234 1 ATOM 5149 C CE2 . TYR A-3 1 213 . 11.409 55.606 70.09 1 25.2 ? CE2 TYR A-3 234 1 ATOM 5150 C CZ . TYR A-3 1 213 . 10.579 56.144 71.013 1 25.5 ? CZ TYR A-3 234 1 ATOM 5151 O OH . TYR A-3 1 213 . 9.358 56.572 70.566 1 26.14 ? OH TYR A-3 234 1 ATOM 5152 N N . SER A-3 1 214 . 17.497 54.435 72.8 1 24.71 ? N SER A-3 235 1 ATOM 5153 C CA . SER A-3 1 214 . 18.597 53.648 73.333 1 24.28 ? CA SER A-3 235 1 ATOM 5154 C C . SER A-3 1 214 . 19.23 54.361 74.486 1 24.58 ? C SER A-3 235 1 ATOM 5155 O O . SER A-3 1 214 . 19.573 53.716 75.485 1 24.77 ? O SER A-3 235 1 ATOM 5156 C CB . SER A-3 1 214 . 19.619 53.37 72.23 1 24.4 ? CB SER A-3 235 1 ATOM 5157 O OG . SER A-3 1 214 . 19.034 52.568 71.221 1 24.66 ? OG SER A-3 235 1 ATOM 5158 N N . VAL A-3 1 215 . 19.411 55.693 74.376 1 23.92 ? N VAL A-3 236 1 ATOM 5159 C CA . VAL A-3 1 215 . 20.001 56.411 75.497 1 23.85 ? CA VAL A-3 236 1 ATOM 5160 C C . VAL A-3 1 215 . 19.085 56.383 76.729 1 23.48 ? C VAL A-3 236 1 ATOM 5161 O O . VAL A-3 1 215 . 19.52 56.274 77.878 1 23.99 ? O VAL A-3 236 1 ATOM 5162 C CB . VAL A-3 1 215 . 20.337 57.912 75.141 1 24.34 ? CB VAL A-3 236 1 ATOM 5163 C CG1 . VAL A-3 1 215 . 20.829 58.63 76.409 1 24.12 ? CG1 VAL A-3 236 1 ATOM 5164 C CG2 . VAL A-3 1 215 . 21.491 57.967 74.089 1 24.53 ? CG2 VAL A-3 236 1 ATOM 5165 N N . LEU A-3 1 216 . 17.792 56.517 76.507 1 22.95 ? N LEU A-3 237 1 ATOM 5166 C CA . LEU A-3 1 216 . 16.874 56.472 77.637 1 22.53 ? CA LEU A-3 237 1 ATOM 5167 C C . LEU A-3 1 216 . 16.961 55.086 78.288 1 22.39 ? C LEU A-3 237 1 ATOM 5168 O O . LEU A-3 1 216 . 16.994 54.968 79.503 1 22.3 ? O LEU A-3 237 1 ATOM 5169 C CB . LEU A-3 1 216 . 15.454 56.735 77.177 1 22.25 ? CB LEU A-3 237 1 ATOM 5170 C CG . LEU A-3 1 216 . 15.087 58.182 76.818 1 22.52 ? CG LEU A-3 237 1 ATOM 5171 C CD1 . LEU A-3 1 216 . 13.706 58.12 76.13 1 22.49 ? CD1 LEU A-3 237 1 ATOM 5172 C CD2 . LEU A-3 1 216 . 15.076 59.111 78.039 1 22.51 ? CD2 LEU A-3 237 1 ATOM 5173 N N . ASP A-3 1 217 . 17.016 54.032 77.47 1 22.61 ? N ASP A-3 238 1 ATOM 5174 C CA . ASP A-3 1 217 . 17.124 52.672 78.014 1 22.34 ? CA ASP A-3 238 1 ATOM 5175 C C . ASP A-3 1 217 . 18.362 52.466 78.918 1 22.35 ? C ASP A-3 238 1 ATOM 5176 O O . ASP A-3 1 217 . 18.304 51.779 79.924 1 21.73 ? O ASP A-3 238 1 ATOM 5177 C CB . ASP A-3 1 217 . 17.209 51.636 76.883 1 22.99 ? CB ASP A-3 238 1 ATOM 5178 C CG . ASP A-3 1 217 . 15.86 51.322 76.235 1 22.59 ? CG ASP A-3 238 1 ATOM 5179 O OD1 . ASP A-3 1 217 . 14.816 51.797 76.666 1 22.84 ? OD1 ASP A-3 238 1 ATOM 5180 O OD2 . ASP A-3 1 217 . 15.866 50.517 75.279 1 23.85 ? OD2 ASP A-3 238 1 ATOM 5181 N N . VAL A-3 1 218 . 19.492 53.006 78.514 1 22.11 ? N VAL A-3 239 1 ATOM 5182 C CA . VAL A-3 1 218 . 20.707 52.833 79.303 1 22.81 ? CA VAL A-3 239 1 ATOM 5183 C C . VAL A-3 1 218 . 20.484 53.309 80.72 1 22.65 ? C VAL A-3 239 1 ATOM 5184 O O . VAL A-3 1 218 . 20.899 52.662 81.677 1 22.72 ? O VAL A-3 239 1 ATOM 5185 C CB . VAL A-3 1 218 . 21.84 53.646 78.67 1 23.11 ? CB VAL A-3 239 1 ATOM 5186 C CG1 . VAL A-3 1 218 . 22.941 53.923 79.699 1 23.53 ? CG1 VAL A-3 239 1 ATOM 5187 C CG2 . VAL A-3 1 218 . 22.361 52.897 77.444 1 23.42 ? CG2 VAL A-3 239 1 ATOM 5188 N N . PHE A-3 1 219 . 19.848 54.463 80.856 1 22.74 ? N PHE A-3 240 1 ATOM 5189 C CA . PHE A-3 1 219 . 19.585 55.037 82.175 1 22.67 ? CA PHE A-3 240 1 ATOM 5190 C C . PHE A-3 1 219 . 18.365 54.478 82.897 1 22.21 ? C PHE A-3 240 1 ATOM 5191 O O . PHE A-3 1 219 . 18.43 54.172 84.11 1 21.45 ? O PHE A-3 240 1 ATOM 5192 C CB . PHE A-3 1 219 . 19.453 56.546 82.064 1 24.21 ? CB PHE A-3 240 1 ATOM 5193 C CG . PHE A-3 1 219 . 20.757 57.213 81.816 1 26.39 ? CG PHE A-3 240 1 ATOM 5194 C CD1 . PHE A-3 1 219 . 21.608 57.474 82.891 1 27.24 ? CD1 PHE A-3 240 1 ATOM 5195 C CD2 . PHE A-3 1 219 . 21.209 57.438 80.513 1 27.04 ? CD2 PHE A-3 240 1 ATOM 5196 C CE1 . PHE A-3 1 219 . 22.911 57.947 82.669 1 27.8 ? CE1 PHE A-3 240 1 ATOM 5197 C CE2 . PHE A-3 1 219 . 22.498 57.909 80.284 1 27.62 ? CE2 PHE A-3 240 1 ATOM 5198 C CZ . PHE A-3 1 219 . 23.341 58.157 81.358 1 27.91 ? CZ PHE A-3 240 1 ATOM 5199 N N . ALA A-3 1 220 . 17.25 54.345 82.163 1 21.6 ? N ALA A-3 241 1 ATOM 5200 C CA . ALA A-3 1 220 . 16.021 53.802 82.772 1 21.47 ? CA ALA A-3 241 1 ATOM 5201 C C . ALA A-3 1 220 . 16.113 52.32 83.195 1 21.12 ? C ALA A-3 241 1 ATOM 5202 O O . ALA A-3 1 220 . 15.446 51.91 84.16 1 20.31 ? O ALA A-3 241 1 ATOM 5203 C CB . ALA A-3 1 220 . 14.812 53.97 81.814 1 20.49 ? CB ALA A-3 241 1 ATOM 5204 N N . LYS A-3 1 221 . 16.939 51.554 82.492 1 21.28 ? N LYS A-3 242 1 ATOM 5205 C CA . LYS A-3 1 221 . 17.106 50.143 82.771 1 21.73 ? CA LYS A-3 242 1 ATOM 5206 C C . LYS A-3 1 221 . 18.457 49.767 83.439 1 21.88 ? C LYS A-3 242 1 ATOM 5207 O O . LYS A-3 1 221 . 18.489 49.328 84.585 1 22.42 ? O LYS A-3 242 1 ATOM 5208 C CB . LYS A-3 1 221 . 16.941 49.335 81.452 1 21.56 ? CB LYS A-3 242 1 ATOM 5209 C CG . LYS A-3 1 221 . 15.49 49.344 80.914 1 21.58 ? CG LYS A-3 242 1 ATOM 5210 C CD . LYS A-3 1 221 . 15.415 48.327 79.778 1 22.05 ? CD LYS A-3 242 1 ATOM 5211 C CE . LYS A-3 1 221 . 13.978 48.141 79.298 1 23.02 ? CE LYS A-3 242 1 ATOM 5212 N NZ . LYS A-3 1 221 . 13.419 49.324 78.661 1 23.07 ? NZ LYS A-3 242 1 ATOM 5213 N N . TYR A-3 1 222 . 19.561 49.949 82.729 1 21.9 ? N TYR A-3 243 1 ATOM 5214 C CA . TYR A-3 1 222 . 20.87 49.527 83.25 1 22.53 ? CA TYR A-3 243 1 ATOM 5215 C C . TYR A-3 1 222 . 21.374 50.342 84.445 1 22.48 ? C TYR A-3 243 1 ATOM 5216 O O . TYR A-3 1 222 . 21.703 49.748 85.474 1 22.38 ? O TYR A-3 243 1 ATOM 5217 C CB . TYR A-3 1 222 . 21.921 49.537 82.113 1 22.94 ? CB TYR A-3 243 1 ATOM 5218 C CG . TYR A-3 1 222 . 21.412 48.966 80.782 1 23.65 ? CG TYR A-3 243 1 ATOM 5219 C CD1 . TYR A-3 1 222 . 20.433 47.985 80.744 1 23.58 ? CD1 TYR A-3 243 1 ATOM 5220 C CD2 . TYR A-3 1 222 . 21.888 49.473 79.557 1 23.64 ? CD2 TYR A-3 243 1 ATOM 5221 C CE1 . TYR A-3 1 222 . 19.905 47.518 79.502 1 24.07 ? CE1 TYR A-3 243 1 ATOM 5222 C CE2 . TYR A-3 1 222 . 21.378 49.015 78.31 1 23.69 ? CE2 TYR A-3 243 1 ATOM 5223 C CZ . TYR A-3 1 222 . 20.367 48.038 78.294 1 23.58 ? CZ TYR A-3 243 1 ATOM 5224 O OH . TYR A-3 1 222 . 19.77 47.711 77.097 1 22.22 ? OH TYR A-3 243 1 ATOM 5225 N N . VAL A-3 1 223 . 21.408 51.677 84.336 1 22.33 ? N VAL A-3 244 1 ATOM 5226 C CA . VAL A-3 1 223 . 21.875 52.51 85.461 1 22.29 ? CA VAL A-3 244 1 ATOM 5227 C C . VAL A-3 1 223 . 20.894 52.364 86.624 1 22.34 ? C VAL A-3 244 1 ATOM 5228 O O . VAL A-3 1 223 . 21.268 52.173 87.784 1 22.24 ? O VAL A-3 244 1 ATOM 5229 C CB . VAL A-3 1 223 . 21.97 53.989 85.039 1 22.9 ? CB VAL A-3 244 1 ATOM 5230 C CG1 . VAL A-3 1 223 . 22.319 54.852 86.272 1 23.22 ? CG1 VAL A-3 244 1 ATOM 5231 C CG2 . VAL A-3 1 223 . 23.09 54.148 83.994 1 22.38 ? CG2 VAL A-3 244 1 ATOM 5232 N N . PHE A-3 1 224 . 19.609 52.408 86.296 1 21.98 ? N PHE A-3 245 1 ATOM 5233 C CA . PHE A-3 1 224 . 18.56 52.213 87.298 1 22.03 ? CA PHE A-3 245 1 ATOM 5234 C C . PHE A-3 1 224 . 18.819 50.936 88.109 1 21.75 ? C PHE A-3 245 1 ATOM 5235 O O . PHE A-3 1 224 . 18.842 50.954 89.343 1 22.27 ? O PHE A-3 245 1 ATOM 5236 C CB . PHE A-3 1 224 . 17.166 52.105 86.589 1 21.95 ? CB PHE A-3 245 1 ATOM 5237 C CG . PHE A-3 1 224 . 16.078 51.501 87.451 1 21.97 ? CG PHE A-3 245 1 ATOM 5238 C CD1 . PHE A-3 1 224 . 15.889 50.134 87.48 1 23.01 ? CD1 PHE A-3 245 1 ATOM 5239 C CD2 . PHE A-3 1 224 . 15.293 52.287 88.274 1 22.72 ? CD2 PHE A-3 245 1 ATOM 5240 C CE1 . PHE A-3 1 224 . 14.921 49.539 88.334 1 22.5 ? CE1 PHE A-3 245 1 ATOM 5241 C CE2 . PHE A-3 1 224 . 14.351 51.733 89.101 1 22.5 ? CE2 PHE A-3 245 1 ATOM 5242 C CZ . PHE A-3 1 224 . 14.164 50.348 89.135 1 23.27 ? CZ PHE A-3 245 1 ATOM 5243 N N . ALA A-3 1 225 . 18.956 49.822 87.398 1 21.68 ? N ALA A-3 246 1 ATOM 5244 C CA . ALA A-3 1 225 . 19.152 48.517 88.008 1 22.16 ? CA ALA A-3 246 1 ATOM 5245 C C . ALA A-3 1 225 . 20.46 48.404 88.805 1 22.31 ? C ALA A-3 246 1 ATOM 5246 O O . ALA A-3 1 225 . 20.506 47.73 89.861 1 22.08 ? O ALA A-3 246 1 ATOM 5247 C CB . ALA A-3 1 225 . 19.073 47.398 86.931 1 21.91 ? CB ALA A-3 246 1 ATOM 5248 N N . PHE A-3 1 226 . 21.517 49.041 88.299 1 22.58 ? N PHE A-3 247 1 ATOM 5249 C CA . PHE A-3 1 226 . 22.79 49.002 89.037 1 23.37 ? CA PHE A-3 247 1 ATOM 5250 C C . PHE A-3 1 226 . 22.654 49.707 90.373 1 23.55 ? C PHE A-3 247 1 ATOM 5251 O O . PHE A-3 1 226 . 23.137 49.228 91.405 1 24.06 ? O PHE A-3 247 1 ATOM 5252 C CB . PHE A-3 1 226 . 23.877 49.676 88.215 1 23.64 ? CB PHE A-3 247 1 ATOM 5253 C CG . PHE A-3 1 226 . 25.145 49.932 88.985 1 25.01 ? CG PHE A-3 247 1 ATOM 5254 C CD1 . PHE A-3 1 226 . 26.081 48.909 89.169 1 25.2 ? CD1 PHE A-3 247 1 ATOM 5255 C CD2 . PHE A-3 1 226 . 25.383 51.174 89.549 1 25.07 ? CD2 PHE A-3 247 1 ATOM 5256 C CE1 . PHE A-3 1 226 . 27.281 49.133 89.942 1 26.04 ? CE1 PHE A-3 247 1 ATOM 5257 C CE2 . PHE A-3 1 226 . 26.56 51.419 90.318 1 26.32 ? CE2 PHE A-3 247 1 ATOM 5258 C CZ . PHE A-3 1 226 . 27.506 50.374 90.509 1 25.69 ? CZ PHE A-3 247 1 ATOM 5259 N N . ILE A-3 1 227 . 22.056 50.89 90.361 1 23.73 ? N ILE A-3 248 1 ATOM 5260 C CA . ILE A-3 1 227 . 21.859 51.669 91.6 1 24.16 ? CA ILE A-3 248 1 ATOM 5261 C C . ILE A-3 1 227 . 21.023 50.888 92.612 1 24.49 ? C ILE A-3 248 1 ATOM 5262 O O . ILE A-3 1 227 . 21.357 50.775 93.808 1 24.24 ? O ILE A-3 248 1 ATOM 5263 C CB . ILE A-3 1 227 . 21.21 53.014 91.242 1 24.15 ? CB ILE A-3 248 1 ATOM 5264 C CG1 . ILE A-3 1 227 . 22.198 53.824 90.387 1 24.75 ? CG1 ILE A-3 248 1 ATOM 5265 C CG2 . ILE A-3 1 227 . 20.811 53.793 92.487 1 24.46 ? CG2 ILE A-3 248 1 ATOM 5266 C CD1 . ILE A-3 1 227 . 21.535 55.094 89.842 1 24.8 ? CD1 ILE A-3 248 1 ATOM 5267 N N . LEU A-3 1 228 . 19.94 50.312 92.125 1 24.03 ? N LEU A-3 249 1 ATOM 5268 C CA . LEU A-3 1 228 . 19.058 49.519 92.953 1 24.58 ? CA LEU A-3 249 1 ATOM 5269 C C . LEU A-3 1 228 . 19.796 48.315 93.522 1 24.65 ? C LEU A-3 249 1 ATOM 5270 O O . LEU A-3 1 228 . 19.761 48.086 94.737 1 24.62 ? O LEU A-3 249 1 ATOM 5271 C CB . LEU A-3 1 228 . 17.866 49.022 92.118 1 24.43 ? CB LEU A-3 249 1 ATOM 5272 C CG . LEU A-3 1 228 . 17.004 47.945 92.822 1 25.34 ? CG LEU A-3 249 1 ATOM 5273 C CD1 . LEU A-3 1 228 . 16.553 48.453 94.143 1 25.11 ? CD1 LEU A-3 249 1 ATOM 5274 C CD2 . LEU A-3 1 228 . 15.798 47.594 91.955 1 25.25 ? CD2 LEU A-3 249 1 ATOM 5275 N N . LEU A-3 1 229 . 20.461 47.545 92.655 1 24.94 ? N LEU A-3 250 1 ATOM 5276 C CA . LEU A-3 1 229 . 21.186 46.356 93.092 1 25.33 ? CA LEU A-3 250 1 ATOM 5277 C C . LEU A-3 1 229 . 22.355 46.678 94.048 1 25.84 ? C LEU A-3 250 1 ATOM 5278 O O . LEU A-3 1 229 . 22.588 45.957 95.011 1 25.57 ? O LEU A-3 250 1 ATOM 5279 C CB . LEU A-3 1 229 . 21.766 45.607 91.903 1 25.27 ? CB LEU A-3 250 1 ATOM 5280 C CG . LEU A-3 1 229 . 22.498 44.27 92.221 1 25.36 ? CG LEU A-3 250 1 ATOM 5281 C CD1 . LEU A-3 1 229 . 21.557 43.327 93.005 1 25.23 ? CD1 LEU A-3 250 1 ATOM 5282 C CD2 . LEU A-3 1 229 . 23.003 43.586 90.939 1 24.97 ? CD2 LEU A-3 250 1 ATOM 5283 N N . ARG A-3 1 230 . 23.066 47.766 93.787 1 26.33 ? N ARG A-3 251 1 ATOM 5284 C CA . ARG A-3 1 230 . 24.189 48.11 94.652 1 27.39 ? CA ARG A-3 251 1 ATOM 5285 C C . ARG A-3 1 230 . 23.659 48.391 96.051 1 27.16 ? C ARG A-3 251 1 ATOM 5286 O O . ARG A-3 1 230 . 24.206 47.917 97.06 1 27.08 ? O ARG A-3 251 1 ATOM 5287 C CB . ARG A-3 1 230 . 24.932 49.356 94.132 1 28.54 ? CB ARG A-3 251 1 ATOM 5288 C CG . ARG A-3 1 230 . 26.235 49.622 94.926 1 29.96 ? CG ARG A-3 251 1 ATOM 5289 C CD . ARG A-3 1 230 . 27.027 50.716 94.299 1 31.86 ? CD ARG A-3 251 1 ATOM 5290 N NE . ARG A-3 1 230 . 26.285 51.95 94.348 1 33.68 ? NE ARG A-3 251 1 ATOM 5291 C CZ . ARG A-3 1 230 . 26.628 53.063 93.696 1 34.65 ? CZ ARG A-3 251 1 ATOM 5292 N NH1 . ARG A-3 1 230 . 27.721 53.102 92.938 1 35.02 ? NH1 ARG A-3 251 1 ATOM 5293 N NH2 . ARG A-3 1 230 . 25.846 54.132 93.778 1 34.89 ? NH2 ARG A-3 251 1 ATOM 5294 N N . TRP A-3 1 231 . 22.58 49.16 96.121 1 26.71 ? N TRP A-3 252 1 ATOM 5295 C CA . TRP A-3 1 231 . 22.02 49.518 97.432 1 26.68 ? CA TRP A-3 252 1 ATOM 5296 C C . TRP A-3 1 231 . 21.498 48.287 98.167 1 26.52 ? C TRP A-3 252 1 ATOM 5297 O O . TRP A-3 1 231 . 21.754 48.107 99.379 1 26.09 ? O TRP A-3 252 1 ATOM 5298 C CB . TRP A-3 1 231 . 20.869 50.542 97.274 1 26.45 ? CB TRP A-3 252 1 ATOM 5299 C CG . TRP A-3 1 231 . 20.384 51.109 98.608 1 26.59 ? CG TRP A-3 252 1 ATOM 5300 C CD1 . TRP A-3 1 231 . 20.858 52.24 99.243 1 27.2 ? CD1 TRP A-3 252 1 ATOM 5301 C CD2 . TRP A-3 1 231 . 19.417 50.527 99.507 1 26.46 ? CD2 TRP A-3 252 1 ATOM 5302 N NE1 . TRP A-3 1 231 . 20.238 52.392 100.477 1 26.56 ? NE1 TRP A-3 252 1 ATOM 5303 C CE2 . TRP A-3 1 231 . 19.365 51.357 100.665 1 26.71 ? CE2 TRP A-3 252 1 ATOM 5304 C CE3 . TRP A-3 1 231 . 18.599 49.388 99.453 1 26.29 ? CE3 TRP A-3 252 1 ATOM 5305 C CZ2 . TRP A-3 1 231 . 18.52 51.071 101.759 1 26.47 ? CZ2 TRP A-3 252 1 ATOM 5306 C CZ3 . TRP A-3 1 231 . 17.764 49.109 100.534 1 26.27 ? CZ3 TRP A-3 252 1 ATOM 5307 C CH2 . TRP A-3 1 231 . 17.732 49.938 101.668 1 26.17 ? CH2 TRP A-3 252 1 ATOM 5308 N N . VAL A-3 1 232 . 20.772 47.42 97.464 1 26.83 ? N VAL A-3 253 1 ATOM 5309 C CA . VAL A-3 1 232 . 20.237 46.209 98.123 1 26.79 ? CA VAL A-3 253 1 ATOM 5310 C C . VAL A-3 1 232 . 21.376 45.285 98.615 1 27.51 ? C VAL A-3 253 1 ATOM 5311 O O . VAL A-3 1 232 . 21.259 44.679 99.691 1 27.17 ? O VAL A-3 253 1 ATOM 5312 C CB . VAL A-3 1 232 . 19.307 45.388 97.168 1 26.97 ? CB VAL A-3 253 1 ATOM 5313 C CG1 . VAL A-3 1 232 . 18.983 44.031 97.769 1 26.58 ? CG1 VAL A-3 253 1 ATOM 5314 C CG2 . VAL A-3 1 232 . 18.012 46.182 96.907 1 26.14 ? CG2 VAL A-3 253 1 ATOM 5315 N N . ALA A-3 1 233 . 22.439 45.157 97.831 1 27.31 ? N ALA A-3 254 1 ATOM 5316 C CA . ALA A-3 1 233 . 23.567 44.305 98.248 1 28.37 ? CA ALA A-3 254 1 ATOM 5317 C C . ALA A-3 1 233 . 24.151 44.918 99.521 1 28.77 ? C ALA A-3 254 1 ATOM 5318 O O . ALA A-3 1 233 . 24.504 44.186 100.47 1 29.5 ? O ALA A-3 254 1 ATOM 5319 C CB . ALA A-3 1 233 . 24.632 44.283 97.172 1 28.27 ? CB ALA A-3 254 1 ATOM 5320 N N . ASN A-3 1 234 . 24.262 46.248 99.553 1 28.85 ? N ASN A-3 255 1 ATOM 5321 C CA . ASN A-3 1 234 . 24.821 46.933 100.728 1 29.04 ? CA ASN A-3 255 1 ATOM 5322 C C . ASN A-3 1 234 . 23.915 47.097 101.942 1 28.54 ? C ASN A-3 255 1 ATOM 5323 O O . ASN A-3 1 234 . 24.387 47.449 103.009 1 28.24 ? O ASN A-3 255 1 ATOM 5324 C CB . ASN A-3 1 234 . 25.345 48.313 100.325 1 29.96 ? CB ASN A-3 255 1 ATOM 5325 C CG . ASN A-3 1 234 . 26.649 48.226 99.573 1 31.59 ? CG ASN A-3 255 1 ATOM 5326 O OD1 . ASN A-3 1 234 . 27.472 47.345 99.86 1 32.74 ? OD1 ASN A-3 255 1 ATOM 5327 N ND2 . ASN A-3 1 234 . 26.864 49.139 98.616 1 31.83 ? ND2 ASN A-3 255 1 ATOM 5328 N N . ASN A-3 1 235 . 22.628 46.813 101.788 1 28.04 ? N ASN A-3 256 1 ATOM 5329 C CA . ASN A-3 1 235 . 21.642 46.992 102.839 1 28.09 ? CA ASN A-3 256 1 ATOM 5330 C C . ASN A-3 1 235 . 20.698 45.808 102.867 1 28.28 ? C ASN A-3 256 1 ATOM 5331 O O . ASN A-3 1 235 . 19.499 45.958 103.125 1 28.54 ? O ASN A-3 256 1 ATOM 5332 C CB . ASN A-3 1 235 . 20.845 48.257 102.562 1 28.13 ? CB ASN A-3 256 1 ATOM 5333 C CG . ASN A-3 1 235 . 21.697 49.509 102.629 1 28.26 ? CG ASN A-3 256 1 ATOM 5334 O OD1 . ASN A-3 1 235 . 21.884 50.067 103.698 1 28.2 ? OD1 ASN A-3 256 1 ATOM 5335 N ND2 . ASN A-3 1 235 . 22.236 49.945 101.491 1 27.67 ? ND2 ASN A-3 256 1 ATOM 5336 N N . GLU A-3 1 236 . 21.222 44.617 102.647 1 28.27 ? N GLU A-3 257 1 ATOM 5337 C CA . GLU A-3 1 236 . 20.327 43.464 102.607 1 28.42 ? CA GLU A-3 257 1 ATOM 5338 C C . GLU A-3 1 236 . 19.564 43.147 103.882 1 29.11 ? C GLU A-3 257 1 ATOM 5339 O O . GLU A-3 1 236 . 18.464 42.563 103.814 1 28.41 ? O GLU A-3 257 1 ATOM 5340 C CB . GLU A-3 1 236 . 21.056 42.197 102.122 1 28.33 ? CB GLU A-3 257 1 ATOM 5341 C CG . GLU A-3 1 236 . 22.174 41.695 103.068 1 28.12 ? CG GLU A-3 257 1 ATOM 5342 C CD . GLU A-3 1 236 . 22.768 40.35 102.622 1 28.57 ? CD GLU A-3 257 1 ATOM 5343 O OE1 . GLU A-3 1 236 . 22.672 39.998 101.41 1 27.76 ? OE1 GLU A-3 257 1 ATOM 5344 O OE2 . GLU A-3 1 236 . 23.356 39.655 103.492 1 27.69 ? OE2 GLU A-3 257 1 ATOM 5345 N N . ARG A-3 1 237 . 20.122 43.498 105.046 1 30.09 ? N ARG A-3 258 1 ATOM 5346 C CA . ARG A-3 1 237 . 19.408 43.205 106.292 1 31.23 ? CA ARG A-3 258 1 ATOM 5347 C C . ARG A-3 1 237 . 18.104 44.009 106.342 1 32.08 ? C ARG A-3 258 1 ATOM 5348 O O . ARG A-3 1 237 . 17.055 43.504 106.803 1 32.25 ? O ARG A-3 258 1 ATOM 5349 C CB . ARG A-3 1 237 . 20.272 43.541 107.522 1 31.82 ? CB ARG A-3 258 1 ATOM 5350 C CG . ARG A-3 1 237 . 21.442 42.575 107.736 1 32.31 ? CG ARG A-3 258 1 ATOM 5351 C CD . ARG A-3 1 237 . 22.348 43.092 108.895 1 33.07 ? CD ARG A-3 258 1 ATOM 5352 N NE . ARG A-3 1 237 . 23.105 44.282 108.488 1 34.34 ? NE ARG A-3 258 1 ATOM 5353 C CZ . ARG A-3 1 237 . 23.489 45.253 109.323 1 35.16 ? CZ ARG A-3 258 1 ATOM 5354 N NH1 . ARG A-3 1 237 . 23.173 45.182 110.615 1 35.48 ? NH1 ARG A-3 258 1 ATOM 5355 N NH2 . ARG A-3 1 237 . 24.222 46.28 108.885 1 35.38 ? NH2 ARG A-3 258 1 ATOM 5356 N N . THR A-3 1 238 . 18.179 45.262 105.909 1 32.64 ? N THR A-3 259 1 ATOM 5357 C CA . THR A-3 1 238 . 16.99 46.128 105.889 1 33.58 ? CA THR A-3 259 1 ATOM 5358 C C . THR A-3 1 238 . 15.916 45.563 104.961 1 33.86 ? C THR A-3 259 1 ATOM 5359 O O . THR A-3 1 238 . 14.711 45.57 105.291 1 33.88 ? O THR A-3 259 1 ATOM 5360 C CB . THR A-3 1 238 . 17.305 47.527 105.367 1 33.8 ? CB THR A-3 259 1 ATOM 5361 O OG1 . THR A-3 1 238 . 18.254 48.181 106.223 1 34.14 ? OG1 THR A-3 259 1 ATOM 5362 C CG2 . THR A-3 1 238 . 16.03 48.345 105.316 1 34.55 ? CG2 THR A-3 259 1 ATOM 5363 N N . VAL A-3 1 239 . 16.34 45.061 103.806 1 34.04 ? N VAL A-3 260 1 ATOM 5364 C CA . VAL A-3 1 239 . 15.379 44.541 102.844 1 34.66 ? CA VAL A-3 260 1 ATOM 5365 C C . VAL A-3 1 239 . 14.769 43.183 103.214 1 35.33 ? C VAL A-3 260 1 ATOM 5366 O O . VAL A-3 1 239 . 13.572 42.933 102.969 1 35.12 ? O VAL A-3 260 1 ATOM 5367 C CB . VAL A-3 1 239 . 16.022 44.457 101.44 1 34.23 ? CB VAL A-3 260 1 ATOM 5368 C CG1 . VAL A-3 1 239 . 15.063 43.847 100.461 1 33.76 ? CG1 VAL A-3 260 1 ATOM 5369 C CG2 . VAL A-3 1 239 . 16.45 45.841 100.994 1 33.93 ? CG2 VAL A-3 260 1 ATOM 5370 N N . ALA A-3 1 240 . 15.572 42.306 103.82 1 35.94 ? N ALA A-3 261 1 ATOM 5371 C CA . ALA A-3 1 240 . 15.057 40.992 104.167 1 36.91 ? CA ALA A-3 261 1 ATOM 5372 C C . ALA A-3 1 240 . 14.113 41.209 105.34 1 37.73 ? C ALA A-3 261 1 ATOM 5373 O O . ALA A-3 1 240 . 13.211 40.414 105.575 1 38.03 ? O ALA A-3 261 1 ATOM 5374 C CB . ALA A-3 1 240 . 16.2 40.029 104.556 1 36.63 ? CB ALA A-3 261 1 ATOM 5375 N N . VAL A-3 1 241 . 14.333 42.324 106.033 1 38.45 ? N VAL A-3 262 1 ATOM 5376 C CA . VAL A-3 1 241 . 13.572 42.746 107.197 1 39.48 ? CA VAL A-3 262 1 ATOM 5377 C C . VAL A-3 1 241 . 12.312 43.552 106.848 1 39.91 ? C VAL A-3 262 1 ATOM 5378 O O . VAL A-3 1 241 . 12.345 44.795 107.059 1 40.96 ? O VAL A-3 262 1 ATOM 5379 C CB . VAL A-3 1 241 . 14.478 43.564 108.106 1 39.56 ? CB VAL A-3 262 1 HETATM 5380 CL CL . CL B 2 . . 0.259 24.252 76.503 1 24.72 ? CL CL A 501 1 HETATM 5381 CL CL . CL B-2 2 . . -12.777 45.933 76.503 1 24.72 ? CL CL A-2 501 1 HETATM 5382 CL CL . CL B-3 2 . . 12.518 46.382 76.503 1 24.72 ? CL CL A-3 501 1 HETATM 5383 K K . K C 3 . . -1.938 28.314 59.338 1 50.23 ? K K A 503 1 HETATM 5384 K K . K C-2 3 . . -8.16 45.805 59.338 1 50.23 ? K K A-2 503 1 HETATM 5385 K K . K C-3 3 . . 10.098 42.448 59.338 1 50.23 ? K K A-3 503 1 HETATM 5386 C C1 . PLM D 4 . . 10.723 40.277 71.568 1 40.24 ? C1 PLM A 700 1 HETATM 5387 O O1 . PLM D 4 . . 11.425 40.067 70.5 1 39.49 ? O1 PLM A 700 1 HETATM 5388 O O2 . PLM D 4 . . 11.171 40.881 72.574 1 38.85 ? O2 PLM A 700 1 HETATM 5389 C C2 . PLM D 4 . . 9.268 39.802 71.689 1 40.6 ? C2 PLM A 700 1 HETATM 5390 C C3 . PLM D 4 . . 8.662 40.207 73.042 1 41.26 ? C3 PLM A 700 1 HETATM 5391 C C4 . PLM D 4 . . 7.157 39.981 73.237 1 42.07 ? C4 PLM A 700 1 HETATM 5392 C C5 . PLM D 4 . . 6.801 40.634 74.595 1 42.8 ? C5 PLM A 700 1 HETATM 5393 C C6 . PLM D 4 . . 5.313 40.638 74.931 1 43.65 ? C6 PLM A 700 1 HETATM 5394 C C7 . PLM D 4 . . 5.164 40.542 76.442 1 44.51 ? C7 PLM A 700 1 HETATM 5395 C C8 . PLM D 4 . . 3.715 40.474 76.939 1 45.33 ? C8 PLM A 700 1 HETATM 5396 C C9 . PLM D 4 . . 3.693 40.278 78.463 1 46.3 ? C9 PLM A 700 1 HETATM 5397 C CA . PLM D 4 . . 2.298 40.467 79.054 1 47.1 ? CA PLM A 700 1 HETATM 5398 C CB . PLM D 4 . . 2.265 40.08 80.525 1 47.72 ? CB PLM A 700 1 HETATM 5399 C CC . PLM D 4 . . 3.256 40.882 81.315 1 47.88 ? CC PLM A 700 1 HETATM 5400 C CD . PLM D 4 . . 3.35 40.401 82.746 1 48.38 ? CD PLM A 700 1 HETATM 5401 C CE . PLM D 4 . . 4.484 41.125 83.432 1 48.78 ? CE PLM A 700 1 HETATM 5402 C CF . PLM D 4 . . 4.899 40.473 84.741 1 49.21 ? CF PLM A 700 1 HETATM 5403 C CG . PLM D 4 . . 6.225 41.125 85.26 1 49.3 ? CG PLM A 700 1 HETATM 5404 C C1 . PLM D-2 4 . . -4.131 28.859 71.568 1 40.24 ? C1 PLM A-2 700 1 HETATM 5405 O O1 . PLM D-2 4 . . -4.663 28.356 70.5 1 39.49 ? O1 PLM A-2 700 1 HETATM 5406 O O2 . PLM D-2 4 . . -3.832 28.169 72.574 1 38.85 ? O2 PLM A-2 700 1 HETATM 5407 C C2 . PLM D-2 4 . . -3.814 30.356 71.689 1 40.6 ? C2 PLM A-2 700 1 HETATM 5408 C C3 . PLM D-2 4 . . -3.161 30.678 73.042 1 41.26 ? C3 PLM A-2 700 1 HETATM 5409 C C4 . PLM D-2 4 . . -2.604 32.095 73.237 1 42.07 ? C4 PLM A-2 700 1 HETATM 5410 C C5 . PLM D-2 4 . . -1.86 32.077 74.595 1 42.8 ? C5 PLM A-2 700 1 HETATM 5411 C C6 . PLM D-2 4 . . -1.113 33.363 74.931 1 43.65 ? C6 PLM A-2 700 1 HETATM 5412 C C7 . PLM D-2 4 . . -1.122 33.54 76.442 1 44.51 ? C7 PLM A-2 700 1 HETATM 5413 C C8 . PLM D-2 4 . . -0.456 34.829 76.939 1 45.33 ? C8 PLM A-2 700 1 HETATM 5414 C C9 . PLM D-2 4 . . -0.615 34.946 78.463 1 46.3 ? C9 PLM A-2 700 1 HETATM 5415 C CA . PLM D-2 4 . . 0.246 36.06 79.054 1 47.1 ? CA PLM A-2 700 1 HETATM 5416 C CB . PLM D-2 4 . . -0.072 36.282 80.525 1 47.72 ? CB PLM A-2 700 1 HETATM 5417 C CC . PLM D-2 4 . . 0.127 35.023 81.315 1 47.88 ? CC PLM A-2 700 1 HETATM 5418 C CD . PLM D-2 4 . . -0.337 35.182 82.746 1 48.38 ? CD PLM A-2 700 1 HETATM 5419 C CE . PLM D-2 4 . . -0.277 33.838 83.432 1 48.78 ? CE PLM A-2 700 1 HETATM 5420 C CF . PLM D-2 4 . . -1.049 33.804 84.741 1 49.21 ? CF PLM A-2 700 1 HETATM 5421 C CG . PLM D-2 4 . . -1.147 32.33 85.26 1 49.3 ? CG PLM A-2 700 1 HETATM 5422 C C1 . PLM D-3 4 . . -6.592 47.431 71.568 1 40.24 ? C1 PLM A-3 700 1 HETATM 5423 O O1 . PLM D-3 4 . . -6.762 48.144 70.5 1 39.49 ? O1 PLM A-3 700 1 HETATM 5424 O O2 . PLM D-3 4 . . -7.339 47.517 72.574 1 38.85 ? O2 PLM A-3 700 1 HETATM 5425 C C2 . PLM D-3 4 . . -5.454 46.409 71.689 1 40.6 ? C2 PLM A-3 700 1 HETATM 5426 C C3 . PLM D-3 4 . . -5.501 45.682 73.042 1 41.26 ? C3 PLM A-3 700 1 HETATM 5427 C C4 . PLM D-3 4 . . -4.553 44.491 73.237 1 42.07 ? C4 PLM A-3 700 1 HETATM 5428 C C5 . PLM D-3 4 . . -4.941 43.856 74.595 1 42.8 ? C5 PLM A-3 700 1 HETATM 5429 C C6 . PLM D-3 4 . . -4.2 42.566 74.931 1 43.65 ? C6 PLM A-3 700 1 HETATM 5430 C C7 . PLM D-3 4 . . -4.042 42.485 76.442 1 44.51 ? C7 PLM A-3 700 1 HETATM 5431 C C8 . PLM D-3 4 . . -3.259 41.264 76.939 1 45.33 ? C8 PLM A-3 700 1 HETATM 5432 C C9 . PLM D-3 4 . . -3.078 41.343 78.463 1 46.3 ? C9 PLM A-3 700 1 HETATM 5433 C CA . PLM D-3 4 . . -2.544 40.04 79.054 1 47.1 ? CA PLM A-3 700 1 HETATM 5434 C CB . PLM D-3 4 . . -2.193 40.205 80.525 1 47.72 ? CB PLM A-3 700 1 HETATM 5435 C CC . PLM D-3 4 . . -3.383 40.662 81.315 1 47.88 ? CC PLM A-3 700 1 HETATM 5436 C CD . PLM D-3 4 . . -3.013 40.984 82.746 1 48.38 ? CD PLM A-3 700 1 HETATM 5437 C CE . PLM D-3 4 . . -4.207 41.604 83.432 1 48.78 ? CE PLM A-3 700 1 HETATM 5438 C CF . PLM D-3 4 . . -3.85 42.29 84.741 1 49.21 ? CF PLM A-3 700 1 HETATM 5439 C CG . PLM D-3 4 . . -5.078 43.112 85.26 1 49.3 ? CG PLM A-3 700 1 HETATM 5440 C C18 . OLC E 5 . . 24.979 24.323 80.471 1 65.73 ? C18 OLC A 701 1 HETATM 5441 C C10 . OLC E 5 . . 23.98 28.583 71.902 1 65.86 ? C10 OLC A 701 1 HETATM 5442 C C9 . OLC E 5 . . 24.386 28.39 70.635 1 65.89 ? C9 OLC A 701 1 HETATM 5443 C C17 . OLC E 5 . . 24.497 24.448 79.023 1 65.75 ? C17 OLC A 701 1 HETATM 5444 C C11 . OLC E 5 . . 23.335 27.576 72.829 1 65.84 ? C11 OLC A 701 1 HETATM 5445 C C8 . OLC E 5 . . 24.312 27.118 69.792 1 65.83 ? C8 OLC A 701 1 HETATM 5446 C C24 . OLC E 5 . . 23.609 19.914 61.313 0 65.99 ? C24 OLC A 701 1 HETATM 5447 C C16 . OLC E 5 . . 23.967 25.836 78.649 1 65.63 ? C16 OLC A 701 1 HETATM 5448 C C12 . OLC E 5 . . 23.221 28.083 74.257 1 65.8 ? C12 OLC A 701 1 HETATM 5449 C C7 . OLC E 5 . . 24.808 27.406 68.386 1 65.73 ? C7 OLC A 701 1 HETATM 5450 C C15 . OLC E 5 . . 23.389 25.758 77.257 1 65.61 ? C15 OLC A 701 1 HETATM 5451 C C13 . OLC E 5 . . 22.955 26.865 75.13 1 65.7 ? C13 OLC A 701 1 HETATM 5452 C C6 . OLC E 5 . . 24.601 26.225 67.458 1 65.67 ? C6 OLC A 701 1 HETATM 5453 C C14 . OLC E 5 . . 23.238 27.117 76.596 1 65.69 ? C14 OLC A 701 1 HETATM 5454 C C5 . OLC E 5 . . 25.066 26.566 66.051 1 65.65 ? C5 OLC A 701 1 HETATM 5455 C C4 . OLC E 5 . . 24.755 25.427 65.086 1 65.83 ? C4 OLC A 701 1 HETATM 5456 C C3 . OLC E 5 . . 25.103 25.783 63.635 1 65.9 ? C3 OLC A 701 1 HETATM 5457 C C2 . OLC E 5 . . 25.096 24.548 62.721 1 65.97 ? C2 OLC A 701 1 HETATM 5458 C C21 . OLC E 5 . . 22.98 21.833 62.815 0 66.02 ? C21 OLC A 701 1 HETATM 5459 C C1 . OLC E 5 . . 23.751 24.021 62.222 1 66.04 ? C1 OLC A 701 1 HETATM 5460 C C22 . OLC E 5 . . 23.356 20.347 62.761 0 66.01 ? C22 OLC A 701 1 HETATM 5461 O O25 . OLC E 5 . . 24.001 18.553 61.25 0 65.97 ? O25 OLC A 701 1 HETATM 5462 O O23 . OLC E 5 . . 24.521 20.102 63.556 0 66.03 ? O23 OLC A 701 1 HETATM 5463 O O20 . OLC E 5 . . 23.823 22.618 61.986 1 66.05 ? O20 OLC A 701 1 HETATM 5464 C C18 . OLC F 5 . . 24.638 16.394 84.819 1 65.8 ? C18 OLC A 703 1 HETATM 5465 C C10 . OLC F 5 . . 26.575 19.007 75.497 1 64.06 ? C10 OLC A 703 1 HETATM 5466 C C9 . OLC F 5 . . 26.607 19.299 74.178 1 63.61 ? C9 OLC A 703 1 HETATM 5467 C C17 . OLC F 5 . . 24.785 15.811 83.408 1 65.63 ? C17 OLC A 703 1 HETATM 5468 C C11 . OLC F 5 . . 26.038 17.776 76.224 1 64.36 ? C11 OLC A 703 1 HETATM 5469 C C8 . OLC F 5 . . 26.122 18.485 72.985 1 63.21 ? C8 OLC A 703 1 HETATM 5470 C C24 . OLC F 5 . . 28.599 16.14 60.352 0 61.08 ? C24 OLC A 703 1 HETATM 5471 C C16 . OLC F 5 . . 25.585 16.687 82.451 1 65.47 ? C16 OLC A 703 1 HETATM 5472 C C12 . OLC F 5 . . 26.378 17.923 77.707 1 64.77 ? C12 OLC A 703 1 HETATM 5473 C C7 . OLC F 5 . . 26.394 19.257 71.691 1 62.74 ? C7 OLC A 703 1 HETATM 5474 C C15 . OLC F 5 . . 25.429 16.191 81.011 1 65.37 ? C15 OLC A 703 1 HETATM 5475 C C13 . OLC F 5 . . 25.721 16.863 78.591 1 64.99 ? C13 OLC A 703 1 HETATM 5476 C C6 . OLC F 5 . . 25.905 18.459 70.499 1 62.5 ? C6 OLC A 703 1 HETATM 5477 C C14 . OLC F 5 . . 26.082 17.167 80.042 1 65.18 ? C14 OLC A 703 1 HETATM 5478 C C5 . OLC F 5 . . 26.273 19.079 69.17 1 62.26 ? C5 OLC A 703 1 HETATM 5479 C C4 . OLC F 5 . . 25.927 18.104 68.039 1 62.15 ? C4 OLC A 703 1 HETATM 5480 C C3 . OLC F 5 . . 26.438 18.616 66.698 1 61.92 ? C3 OLC A 703 1 HETATM 5481 C C2 . OLC F 5 . . 26.31 17.576 65.599 1 61.79 ? C2 OLC A 703 1 HETATM 5482 C C21 . OLC F 5 . . 27.232 17.415 62.008 0 61.2 ? C21 OLC A 703 1 HETATM 5483 C C1 . OLC F 5 . . 26.919 18.034 64.286 0 61.53 ? C1 OLC A 703 1 HETATM 5484 C C22 . OLC F 5 . . 27.245 16.212 61.062 0 61.12 ? C22 OLC A 703 1 HETATM 5485 O O25 . OLC F 5 . . 28.867 17.335 59.64 0 61.03 ? O25 OLC A 703 1 HETATM 5486 O O23 . OLC F 5 . . 27.009 15 61.789 0 61.09 ? O23 OLC A 703 1 HETATM 5487 O O20 . OLC F 5 . . 26.792 17.027 63.299 0 61.36 ? O20 OLC A 703 1 HETATM 5488 C C18 . OLC G 5 . . 29.466 28.137 82.211 0 62.71 ? C18 OLC A 705 1 HETATM 5489 C C10 . OLC G 5 . . 32.702 25.679 73.699 1 63.19 ? C10 OLC A 705 1 HETATM 5490 C C9 . OLC G 5 . . 32.701 24.961 72.547 1 63.1 ? C9 OLC A 705 1 HETATM 5491 C C17 . OLC G 5 . . 29.286 28.026 80.695 0 62.78 ? C17 OLC A 705 1 HETATM 5492 C C11 . OLC G 5 . . 32.394 27.172 73.884 1 63.06 ? C11 OLC A 705 1 HETATM 5493 C C8 . OLC G 5 . . 32.378 25.454 71.129 1 63.05 ? C8 OLC A 705 1 HETATM 5494 C C24 . OLC G 5 . . 29.621 27.403 59.633 0 60.99 ? C24 OLC A 705 1 HETATM 5495 C C16 . OLC G 5 . . 30.578 27.75 79.938 0 62.82 ? C16 OLC A 705 1 HETATM 5496 C C12 . OLC G 5 . . 32.544 27.644 75.322 1 63.03 ? C12 OLC A 705 1 HETATM 5497 C C7 . OLC G 5 . . 32.561 24.381 70.037 1 62.84 ? C7 OLC A 705 1 HETATM 5498 C C15 . OLC G 5 . . 30.321 27.718 78.44 0 62.85 ? C15 OLC A 705 1 HETATM 5499 C C13 . OLC G 5 . . 31.319 27.339 76.178 0 62.93 ? C13 OLC A 705 1 HETATM 5500 C C6 . OLC G 5 . . 32.236 25.025 68.683 1 62.68 ? C6 OLC A 705 1 HETATM 5501 C C14 . OLC G 5 . . 31.616 27.558 77.655 0 62.89 ? C14 OLC A 705 1 HETATM 5502 C C5 . OLC G 5 . . 32.353 24.112 67.453 1 62.45 ? C5 OLC A 705 1 HETATM 5503 C C4 . OLC G 5 . . 31.913 24.92 66.222 1 62.23 ? C4 OLC A 705 1 HETATM 5504 C C3 . OLC G 5 . . 31.897 24.132 64.905 1 61.99 ? C3 OLC A 705 1 HETATM 5505 C C2 . OLC G 5 . . 31.425 24.991 63.723 1 61.84 ? C2 OLC A 705 1 HETATM 5506 C C21 . OLC G 5 . . 29.39 25.679 61.433 0 61.16 ? C21 OLC A 705 1 HETATM 5507 C C1 . OLC G 5 . . 29.951 25.426 63.753 1 61.63 ? C1 OLC A 705 1 HETATM 5508 C C22 . OLC G 5 . . 28.632 26.648 60.522 0 61.05 ? C22 OLC A 705 1 HETATM 5509 O O25 . OLC G 5 . . 30.313 26.517 58.772 0 60.91 ? O25 OLC A 705 1 HETATM 5510 O O23 . OLC G 5 . . 27.695 25.93 59.709 0 61.05 ? O23 OLC A 705 1 HETATM 5511 O O20 . OLC G 5 . . 29.666 26.304 62.676 0 61.35 ? O20 OLC A 705 1 HETATM 5512 C C18 . OLC H 5 . . 37.292 17.721 83.758 0 56.89 ? C18 OLC A 707 1 HETATM 5513 C C10 . OLC H 5 . . 35.279 21.63 74.767 1 57.54 ? C10 OLC A 707 1 HETATM 5514 C C9 . OLC H 5 . . 35.156 21.894 73.448 1 57.6 ? C9 OLC A 707 1 HETATM 5515 C C17 . OLC H 5 . . 37.605 17.722 82.261 0 56.89 ? C17 OLC A 707 1 HETATM 5516 C C11 . OLC H 5 . . 36.208 20.652 75.47 0 57.33 ? C11 OLC A 707 1 HETATM 5517 C C8 . OLC H 5 . . 35.917 21.305 72.264 1 57.49 ? C8 OLC A 707 1 HETATM 5518 C C24 . OLC H 5 . . 37.747 20.004 60.07 0 56.59 ? C24 OLC A 707 1 HETATM 5519 C C16 . OLC H 5 . . 36.778 18.709 81.455 0 56.93 ? C16 OLC A 707 1 HETATM 5520 C C12 . OLC H 5 . . 35.889 20.657 76.957 0 57.23 ? C12 OLC A 707 1 HETATM 5521 C C7 . OLC H 5 . . 35.175 21.652 70.985 1 57.3 ? C7 OLC A 707 1 HETATM 5522 C C15 . OLC H 5 . . 37.155 18.655 79.983 0 56.99 ? C15 OLC A 707 1 HETATM 5523 C C13 . OLC H 5 . . 36.713 19.634 77.717 0 57.12 ? C13 OLC A 707 1 HETATM 5524 C C6 . OLC H 5 . . 35.85 21.081 69.738 1 57.19 ? C6 OLC A 707 1 HETATM 5525 C C14 . OLC H 5 . . 36.341 19.663 79.191 0 57.06 ? C14 OLC A 707 1 HETATM 5526 C C5 . OLC H 5 . . 35.061 21.497 68.499 1 57.07 ? C5 OLC A 707 1 HETATM 5527 C C4 . OLC H 5 . . 35.782 21.098 67.215 1 56.94 ? C4 OLC A 707 1 HETATM 5528 C C3 . OLC H 5 . . 35.009 21.558 65.997 1 56.98 ? C3 OLC A 707 1 HETATM 5529 C C2 . OLC H 5 . . 35.768 21.26 64.703 1 57.1 ? C2 OLC A 707 1 HETATM 5530 C C21 . OLC H 5 . . 35.997 20.11 61.87 0 56.7 ? C21 OLC A 707 1 HETATM 5531 C C1 . OLC H 5 . . 34.984 21.637 63.446 1 57.03 ? C1 OLC A 707 1 HETATM 5532 C C22 . OLC H 5 . . 36.244 20.069 60.357 0 56.62 ? C22 OLC A 707 1 HETATM 5533 O O25 . OLC H 5 . . 37.999 20.026 58.675 0 56.54 ? O25 OLC A 707 1 HETATM 5534 O O23 . OLC H 5 . . 35.595 18.928 59.785 0 56.63 ? O23 OLC A 707 1 HETATM 5535 O O20 . OLC H 5 . . 35.769 21.449 62.28 0 56.81 ? O20 OLC A 707 1 HETATM 5536 C C18 . OLC I 5 . . 32.307 31.011 80.017 1 70.54 ? C18 OLC A 709 1 HETATM 5537 C C10 . OLC I 5 . . 29.815 33.704 71.391 1 70.71 ? C10 OLC A 709 1 HETATM 5538 C C9 . OLC I 5 . . 29.407 34.377 70.294 1 70.77 ? C9 OLC A 709 1 HETATM 5539 C C17 . OLC I 5 . . 32.662 31.678 78.688 1 70.58 ? C17 OLC A 709 1 HETATM 5540 C C11 . OLC I 5 . . 30.441 32.311 71.461 1 70.68 ? C11 OLC A 709 1 HETATM 5541 C C8 . OLC I 5 . . 29.443 33.911 68.84 1 70.76 ? C8 OLC A 709 1 HETATM 5542 C C24 . OLC I 5 . . 24.311 38.173 61.359 1 72.14 ? C24 OLC A 709 1 HETATM 5543 C C16 . OLC I 5 . . 31.725 31.325 77.542 1 70.44 ? C16 OLC A 709 1 HETATM 5544 C C12 . OLC I 5 . . 30.419 31.702 72.862 1 70.58 ? C12 OLC A 709 1 HETATM 5545 C C7 . OLC I 5 . . 29.16 35.026 67.834 1 70.77 ? C7 OLC A 709 1 HETATM 5546 C C15 . OLC I 5 . . 32.138 32.019 76.262 1 70.38 ? C15 OLC A 709 1 HETATM 5547 C C13 . OLC I 5 . . 31.44 32.275 73.847 1 70.51 ? C13 OLC A 709 1 HETATM 5548 C C6 . OLC I 5 . . 29.183 34.416 66.442 1 70.78 ? C6 OLC A 709 1 HETATM 5549 C C14 . OLC I 5 . . 31.196 31.584 75.181 1 70.41 ? C14 OLC A 709 1 HETATM 5550 C C5 . OLC I 5 . . 28.993 35.436 65.338 1 70.99 ? C5 OLC A 709 1 HETATM 5551 C C4 . OLC I 5 . . 29.067 34.735 63.987 1 71.15 ? C4 OLC A 709 1 HETATM 5552 C C3 . OLC I 5 . . 28.761 35.653 62.811 1 71.39 ? C3 OLC A 709 1 HETATM 5553 C C2 . OLC I 5 . . 28.706 34.821 61.521 1 71.64 ? C2 OLC A 709 1 HETATM 5554 C C21 . OLC I 5 . . 26.286 36.737 60.938 1 72.1 ? C21 OLC A 709 1 HETATM 5555 C C1 . OLC I 5 . . 28.24 35.519 60.233 1 71.91 ? C1 OLC A 709 1 HETATM 5556 C C22 . OLC I 5 . . 24.789 36.897 60.674 1 72.15 ? C22 OLC A 709 1 HETATM 5557 O O25 . OLC I 5 . . 23.04 38.544 60.876 1 72.27 ? O25 OLC A 709 1 HETATM 5558 O O23 . OLC I 5 . . 24.526 36.967 59.262 1 72.17 ? O23 OLC A 709 1 HETATM 5559 O O20 . OLC I 5 . . 26.82 35.639 60.211 1 72.13 ? O20 OLC A 709 1 HETATM 5560 C C18 . OLC J 5 . . 37.805 30.706 75.238 1 77.06 ? C18 OLC A 711 1 HETATM 5561 C C10 . OLC J 5 . . 35.288 34.773 73.25 1 78.23 ? C10 OLC A 711 1 HETATM 5562 C C9 . OLC J 5 . . 34.912 34.65 71.961 1 78.47 ? C9 OLC A 711 1 HETATM 5563 C C17 . OLC J 5 . . 37.096 30.62 76.593 1 77.17 ? C17 OLC A 711 1 HETATM 5564 C C11 . OLC J 5 . . 35.197 35.988 74.175 1 78.11 ? C11 OLC A 711 1 HETATM 5565 C C8 . OLC J 5 . . 34.285 35.683 71.022 1 78.62 ? C8 OLC A 711 1 HETATM 5566 C C24 . OLC J 5 . . 30.057 38.676 59.258 1 80.83 ? C24 OLC A 711 1 HETATM 5567 C C16 . OLC J 5 . . 36.026 31.695 76.836 1 77.3 ? C16 OLC A 711 1 HETATM 5568 C C12 . OLC J 5 . . 35.781 35.676 75.573 1 77.98 ? C12 OLC A 711 1 HETATM 5569 C C7 . OLC J 5 . . 34.04 35.033 69.659 1 78.8 ? C7 OLC A 711 1 HETATM 5570 C C15 . OLC J 5 . . 36.633 33.033 77.271 1 77.44 ? C15 OLC A 711 1 HETATM 5571 C C13 . OLC J 5 . . 34.902 34.718 76.393 1 77.74 ? C13 OLC A 711 1 HETATM 5572 C C6 . OLC J 5 . . 33.611 36.037 68.59 1 78.95 ? C6 OLC A 711 1 HETATM 5573 C C14 . OLC J 5 . . 35.61 34.129 77.62 1 77.56 ? C14 OLC A 711 1 HETATM 5574 C C5 . OLC J 5 . . 33.465 35.355 67.232 1 79.06 ? C5 OLC A 711 1 HETATM 5575 C C4 . OLC J 5 . . 33.106 36.376 66.17 1 79.24 ? C4 OLC A 711 1 HETATM 5576 C C3 . OLC J 5 . . 32.971 35.725 64.813 1 79.46 ? C3 OLC A 711 1 HETATM 5577 C C2 . OLC J 5 . . 32.774 36.773 63.731 1 79.75 ? C2 OLC A 711 1 HETATM 5578 C C21 . OLC J 5 . . 31.492 37.74 61.077 1 80.59 ? C21 OLC A 711 1 HETATM 5579 C C1 . OLC J 5 . . 32.825 36.19 62.323 1 80.08 ? C1 OLC A 711 1 HETATM 5580 C C22 . OLC J 5 . . 31.502 38.442 59.716 1 80.73 ? C22 OLC A 711 1 HETATM 5581 O O25 . OLC J 5 . . 30.022 39.295 57.981 1 80.92 ? O25 OLC A 711 1 HETATM 5582 O O23 . OLC J 5 . . 32.213 39.688 59.79 1 80.77 ? O23 OLC A 711 1 HETATM 5583 O O20 . OLC J 5 . . 32.781 37.221 61.352 1 80.32 ? O20 OLC A 711 1 HETATM 5584 C C18 . OLC K 5 . . 28.673 40.715 77.657 1 63.37 ? C18 OLC A 713 1 HETATM 5585 C C10 . OLC K 5 . . 33.475 46.427 72.061 1 63.47 ? C10 OLC A 713 1 HETATM 5586 C C9 . OLC K 5 . . 34.038 45.842 70.983 1 63.25 ? C9 OLC A 713 1 HETATM 5587 C C17 . OLC K 5 . . 29.949 41.202 76.98 1 63.31 ? C17 OLC A 713 1 HETATM 5588 C C11 . OLC K 5 . . 32.041 46.315 72.583 1 63.5 ? C11 OLC A 713 1 HETATM 5589 C C8 . OLC K 5 . . 33.407 44.933 69.944 1 62.94 ? C8 OLC A 713 1 HETATM 5590 C C24 . OLC K 5 . . 31.608 43.094 58.044 0 61.76 ? C24 OLC A 713 1 HETATM 5591 C C16 . OLC K 5 . . 29.678 41.993 75.727 1 63.43 ? C16 OLC A 713 1 HETATM 5592 C C12 . OLC K 5 . . 31.899 45.279 73.702 1 63.51 ? C12 OLC A 713 1 HETATM 5593 C C7 . OLC K 5 . . 32.913 45.789 68.803 1 62.77 ? C7 OLC A 713 1 HETATM 5594 C C15 . OLC K 5 . . 30.941 42.575 75.149 1 63.5 ? C15 OLC A 713 1 HETATM 5595 C C13 . OLC K 5 . . 31.768 43.878 73.133 1 63.56 ? C13 OLC A 713 1 HETATM 5596 C C6 . OLC K 5 . . 32.71 44.981 67.558 1 62.6 ? C6 OLC A 713 1 HETATM 5597 C C14 . OLC K 5 . . 30.614 43.14 73.779 1 63.57 ? C14 OLC A 713 1 HETATM 5598 C C5 . OLC K 5 . . 32.503 45.929 66.417 1 62.44 ? C5 OLC A 713 1 HETATM 5599 C C4 . OLC K 5 . . 32.465 45.126 65.159 1 62.43 ? C4 OLC A 713 1 HETATM 5600 C C3 . OLC K 5 . . 32.312 46.027 63.963 1 62.38 ? C3 OLC A 713 1 HETATM 5601 C C2 . OLC K 5 . . 32.124 45.147 62.74 1 62.38 ? C2 OLC A 713 1 HETATM 5602 C C21 . OLC K 5 . . 32.57 44.749 59.658 0 61.94 ? C21 OLC A 713 1 HETATM 5603 C C1 . OLC K 5 . . 31.662 45.927 61.532 1 62.22 ? C1 OLC A 713 1 HETATM 5604 C C22 . OLC K 5 . . 32.154 44.514 58.203 0 61.84 ? C22 OLC A 713 1 HETATM 5605 O O25 . OLC K 5 . . 31.244 42.837 56.699 0 61.72 ? O25 OLC A 713 1 HETATM 5606 O O23 . OLC K 5 . . 31.154 45.465 57.815 0 61.81 ? O23 OLC A 713 1 HETATM 5607 O O20 . OLC K 5 . . 31.431 45.046 60.451 1 62.1 ? O20 OLC A 713 1 HETATM 5608 C C18 . OLC L 5 . . 26.018 37.089 79.164 1 60.23 ? C18 OLC A 715 1 HETATM 5609 C C10 . OLC L 5 . . 27.258 42.639 71.599 1 58.82 ? C10 OLC A 715 1 HETATM 5610 C C9 . OLC L 5 . . 27.799 43.391 70.633 1 58.51 ? C9 OLC A 715 1 HETATM 5611 C C17 . OLC L 5 . . 25.59 38.164 78.17 1 60.26 ? C17 OLC A 715 1 HETATM 5612 C C11 . OLC L 5 . . 27.802 41.372 72.245 1 59.03 ? C11 OLC A 715 1 HETATM 5613 C C8 . OLC L 5 . . 29.12 43.198 69.922 1 58.27 ? C8 OLC A 715 1 HETATM 5614 C C24 . OLC L 5 . . 28.013 44.743 57.359 0 57.21 ? C24 OLC A 715 1 HETATM 5615 C C16 . OLC L 5 . . 26.31 38.083 76.842 1 60.15 ? C16 OLC A 715 1 HETATM 5616 C C12 . OLC L 5 . . 26.844 40.886 73.331 1 59.32 ? C12 OLC A 715 1 HETATM 5617 C C7 . OLC L 5 . . 29.243 44.136 68.73 1 58.1 ? C7 OLC A 715 1 HETATM 5618 C C15 . OLC L 5 . . 25.661 39.015 75.823 1 60.04 ? C15 OLC A 715 1 HETATM 5619 C C13 . OLC L 5 . . 27.341 39.612 73.988 1 59.49 ? C13 OLC A 715 1 HETATM 5620 C C6 . OLC L 5 . . 28.622 43.517 67.489 1 57.83 ? C6 OLC A 715 1 HETATM 5621 C C14 . OLC L 5 . . 26.169 38.748 74.423 1 59.86 ? C14 OLC A 715 1 HETATM 5622 C C5 . OLC L 5 . . 28.63 44.52 66.375 1 57.52 ? C5 OLC A 715 1 HETATM 5623 C C4 . OLC L 5 . . 28.265 43.895 65.049 1 57.3 ? C4 OLC A 715 1 HETATM 5624 C C3 . OLC L 5 . . 28.177 44.985 63.996 1 57.28 ? C3 OLC A 715 1 HETATM 5625 C C2 . OLC L 5 . . 27.799 44.47 62.613 1 57.26 ? C2 OLC A 715 1 HETATM 5626 C C21 . OLC L 5 . . 27.263 46.122 59.318 0 57.24 ? C21 OLC A 715 1 HETATM 5627 C C1 . OLC L 5 . . 27.777 45.606 61.592 1 57.3 ? C1 OLC A 715 1 HETATM 5628 C C22 . OLC L 5 . . 26.845 45.524 57.972 0 57.24 ? C22 OLC A 715 1 HETATM 5629 O O25 . OLC L 5 . . 27.727 44.319 56.032 0 57.18 ? O25 OLC A 715 1 HETATM 5630 O O23 . OLC L 5 . . 25.696 44.681 58.092 0 57.25 ? O23 OLC A 715 1 HETATM 5631 O O20 . OLC L 5 . . 27.517 45.109 60.286 1 57.42 ? O20 OLC A 715 1 HETATM 5632 C C18 . OLC M 5 . . 29.356 36.857 73.099 1 69.11 ? C18 OLC A 717 1 HETATM 5633 C C10 . OLC M 5 . . 32.047 35.325 80.327 1 69.09 ? C10 OLC A 717 1 HETATM 5634 C C9 . OLC M 5 . . 32.703 35.291 81.51 1 68.84 ? C9 OLC A 717 1 HETATM 5635 C C17 . OLC M 5 . . 30.884 36.902 73.158 1 69.2 ? C17 OLC A 717 1 HETATM 5636 C C11 . OLC M 5 . . 30.556 35.147 80.028 1 69.2 ? C11 OLC A 717 1 HETATM 5637 C C8 . OLC M 5 . . 32.179 35.098 82.939 1 68.74 ? C8 OLC A 717 1 HETATM 5638 C C24 . OLC M 5 . . 33.403 36.112 94.962 0 67.09 ? C24 OLC A 717 1 HETATM 5639 C C16 . OLC M 5 . . 31.479 36.338 74.438 1 69.21 ? C16 OLC A 717 1 HETATM 5640 C C12 . OLC M 5 . . 30.046 35.803 78.721 1 69.29 ? C12 OLC A 717 1 HETATM 5641 C C7 . OLC M 5 . . 31.624 36.394 83.575 1 68.5 ? C7 OLC A 717 1 HETATM 5642 C C15 . OLC M 5 . . 31.168 37.209 75.649 1 69.19 ? C15 OLC A 717 1 HETATM 5643 C C13 . OLC M 5 . . 30.759 35.412 77.419 1 69.25 ? C13 OLC A 717 1 HETATM 5644 C C6 . OLC M 5 . . 31.894 36.414 85.082 1 68.29 ? C6 OLC A 717 1 HETATM 5645 C C14 . OLC M 5 . . 31.661 36.566 76.937 1 69.28 ? C14 OLC A 717 1 HETATM 5646 C C5 . OLC M 5 . . 30.642 36.645 85.935 1 67.95 ? C5 OLC A 717 1 HETATM 5647 C C4 . OLC M 5 . . 30.942 36.644 87.439 1 67.65 ? C4 OLC A 717 1 HETATM 5648 C C3 . OLC M 5 . . 31.316 35.242 87.946 1 67.49 ? C3 OLC A 717 1 HETATM 5649 C C2 . OLC M 5 . . 31.157 35.052 89.459 1 67.32 ? C2 OLC A 717 1 HETATM 5650 C C21 . OLC M 5 . . 32.768 36.295 92.559 0 67.11 ? C21 OLC A 717 1 HETATM 5651 C C1 . OLC M 5 . . 32.076 35.902 90.324 1 67.23 ? C1 OLC A 717 1 HETATM 5652 C C22 . OLC M 5 . . 32.242 36.327 93.991 0 67.1 ? C22 OLC A 717 1 HETATM 5653 O O25 . OLC M 5 . . 32.956 36.149 96.306 0 67.1 ? O25 OLC A 717 1 HETATM 5654 O O23 . OLC M 5 . . 31.62 37.594 94.239 0 67.09 ? O23 OLC A 717 1 HETATM 5655 O O20 . OLC M 5 . . 31.84 35.651 91.705 1 67.14 ? O20 OLC A 717 1 HETATM 5656 C C18 . OLC N 5 . . 28.919 24.617 84.464 0 63.58 ? C18 OLC A 719 1 HETATM 5657 C C10 . OLC N 5 . . 28.201 25.423 74.686 0 63.01 ? C10 OLC A 719 1 HETATM 5658 C C9 . OLC N 5 . . 28.036 25.384 73.349 1 62.92 ? C9 OLC A 719 1 HETATM 5659 C C17 . OLC N 5 . . 28.645 23.726 83.25 0 63.55 ? C17 OLC A 719 1 HETATM 5660 C C11 . OLC N 5 . . 28.212 24.265 75.683 0 63.11 ? C11 OLC A 719 1 HETATM 5661 C C8 . OLC N 5 . . 27.812 24.172 72.459 1 62.83 ? C8 OLC A 719 1 HETATM 5662 C C24 . OLC N 5 . . 27.339 22.362 59.834 0 61.19 ? C24 OLC A 719 1 HETATM 5663 C C16 . OLC N 5 . . 28.928 24.41 81.927 0 63.5 ? C16 OLC A 719 1 HETATM 5664 C C12 . OLC N 5 . . 28.435 24.799 77.089 0 63.2 ? C12 OLC A 719 1 HETATM 5665 C C7 . OLC N 5 . . 27.875 24.591 70.99 1 62.75 ? C7 OLC A 719 1 HETATM 5666 C C15 . OLC N 5 . . 28.619 23.531 80.724 0 63.44 ? C15 OLC A 719 1 HETATM 5667 C C13 . OLC N 5 . . 28.4 23.727 78.174 0 63.3 ? C13 OLC A 719 1 HETATM 5668 C C6 . OLC N 5 . . 27.594 23.423 70.054 1 62.5 ? C6 OLC A 719 1 HETATM 5669 C C14 . OLC N 5 . . 28.728 24.414 79.492 0 63.37 ? C14 OLC A 719 1 HETATM 5670 C C5 . OLC N 5 . . 27.657 23.876 68.604 1 62.23 ? C5 OLC A 719 1 HETATM 5671 C C4 . OLC N 5 . . 27.321 22.719 67.682 1 62.03 ? C4 OLC A 719 1 HETATM 5672 C C3 . OLC N 5 . . 27.45 23.137 66.226 1 61.85 ? C3 OLC A 719 1 HETATM 5673 C C2 . OLC N 5 . . 27.263 21.931 65.331 1 61.7 ? C2 OLC A 719 1 HETATM 5674 C C21 . OLC N 5 . . 26.534 21.17 61.876 0 61.3 ? C21 OLC A 719 1 HETATM 5675 C C1 . OLC N 5 . . 27.456 22.165 63.853 0 61.53 ? C1 OLC A 719 1 HETATM 5676 C C22 . OLC N 5 . . 27.577 21.17 60.76 0 61.23 ? C22 OLC A 719 1 HETATM 5677 O O25 . OLC N 5 . . 28.285 22.376 58.778 0 61.14 ? O25 OLC A 719 1 HETATM 5678 O O23 . OLC N 5 . . 28.898 21.241 61.3 0 61.21 ? O23 OLC A 719 1 HETATM 5679 O O20 . OLC N 5 . . 27.143 20.981 63.141 0 61.41 ? O20 OLC A 719 1 HETATM 5680 C C18 . OLC E-2 5 . . -25.075 24.49 80.471 1 65.73 ? C18 OLC A-2 701 1 HETATM 5681 C C10 . OLC E-2 5 . . -20.886 23.225 71.902 1 65.86 ? C10 OLC A-2 701 1 HETATM 5682 C C9 . OLC E-2 5 . . -21.257 22.97 70.635 1 65.89 ? C9 OLC A-2 701 1 HETATM 5683 C C17 . OLC E-2 5 . . -24.726 24.844 79.023 1 65.75 ? C17 OLC A-2 701 1 HETATM 5684 C C11 . OLC E-2 5 . . -21.436 24.287 72.829 1 65.84 ? C11 OLC A-2 701 1 HETATM 5685 C C8 . OLC E-2 5 . . -22.321 23.67 69.792 1 65.83 ? C8 OLC A-2 701 1 HETATM 5686 C C24 . OLC E-2 5 . . -28.208 27.881 61.313 0 65.99 ? C24 OLC A-2 701 1 HETATM 5687 C C16 . OLC E-2 5 . . -23.259 24.609 78.649 1 65.63 ? C16 OLC A-2 701 1 HETATM 5688 C C12 . OLC E-2 5 . . -20.94 24.132 74.257 1 65.8 ? C12 OLC A-2 701 1 HETATM 5689 C C7 . OLC E-2 5 . . -22.32 23.096 68.386 1 65.73 ? C7 OLC A-2 701 1 HETATM 5690 C C15 . OLC E-2 5 . . -23.037 25.149 77.257 1 65.61 ? C15 OLC A-2 701 1 HETATM 5691 C C13 . OLC E-2 5 . . -21.862 24.971 75.13 1 65.7 ? C13 OLC A-2 701 1 HETATM 5692 C C6 . OLC E-2 5 . . -23.239 23.866 67.458 1 65.67 ? C6 OLC A-2 701 1 HETATM 5693 C C14 . OLC E-2 5 . . -21.785 24.6 76.596 1 65.69 ? C14 OLC A-2 701 1 HETATM 5694 C C5 . OLC E-2 5 . . -23.176 23.293 66.051 1 65.65 ? C5 OLC A-2 701 1 HETATM 5695 C C4 . OLC E-2 5 . . -24.007 24.132 65.086 1 65.83 ? C4 OLC A-2 701 1 HETATM 5696 C C3 . OLC E-2 5 . . -23.873 23.652 63.635 1 65.9 ? C3 OLC A-2 701 1 HETATM 5697 C C2 . OLC E-2 5 . . -24.939 24.276 62.721 1 65.97 ? C2 OLC A-2 701 1 HETATM 5698 C C21 . OLC E-2 5 . . -26.232 27.466 62.815 0 66.02 ? C21 OLC A-2 701 1 HETATM 5699 C C1 . OLC E-2 5 . . -24.723 25.704 62.222 1 66.04 ? C1 OLC A-2 701 1 HETATM 5700 C C22 . OLC E-2 5 . . -27.707 27.883 62.761 0 66.01 ? C22 OLC A-2 701 1 HETATM 5701 O O25 . OLC E-2 5 . . -29.583 28.222 61.25 0 65.97 ? O25 OLC A-2 701 1 HETATM 5702 O O23 . OLC E-2 5 . . -28.502 26.997 63.556 0 66.03 ? O23 OLC A-2 701 1 HETATM 5703 O O20 . OLC E-2 5 . . -25.974 26.343 61.986 1 66.05 ? O20 OLC A-2 701 1 HETATM 5704 C C18 . OLC F-2 5 . . -31.771 28.749 84.819 1 65.8 ? C18 OLC A-2 703 1 HETATM 5705 C C10 . OLC F-2 5 . . -30.477 25.765 75.497 1 64.06 ? C10 OLC A-2 703 1 HETATM 5706 C C9 . OLC F-2 5 . . -30.24 25.592 74.178 1 63.61 ? C9 OLC A-2 703 1 HETATM 5707 C C17 . OLC F-2 5 . . -32.35 28.914 83.408 1 65.63 ? C17 OLC A-2 703 1 HETATM 5708 C C11 . OLC F-2 5 . . -31.275 26.846 76.224 1 64.36 ? C11 OLC A-2 703 1 HETATM 5709 C C8 . OLC F-2 5 . . -30.703 26.419 72.985 1 63.21 ? C8 OLC A-2 703 1 HETATM 5710 C C24 . OLC F-2 5 . . -33.972 25.446 60.352 0 61.08 ? C24 OLC A-2 703 1 HETATM 5711 C C16 . OLC F-2 5 . . -31.991 27.783 82.451 1 65.47 ? C16 OLC A-2 703 1 HETATM 5712 C C12 . OLC F-2 5 . . -31.317 26.478 77.707 1 64.77 ? C12 OLC A-2 703 1 HETATM 5713 C C7 . OLC F-2 5 . . -30.17 25.797 71.691 1 62.74 ? C7 OLC A-2 703 1 HETATM 5714 C C15 . OLC F-2 5 . . -32.343 28.166 81.011 1 65.37 ? C15 OLC A-2 703 1 HETATM 5715 C C13 . OLC F-2 5 . . -31.907 27.577 78.591 1 64.99 ? C13 OLC A-2 703 1 HETATM 5716 C C6 . OLC F-2 5 . . -30.617 26.62 70.499 1 62.5 ? C6 OLC A-2 703 1 HETATM 5717 C C14 . OLC F-2 5 . . -31.824 27.112 80.042 1 65.18 ? C14 OLC A-2 703 1 HETATM 5718 C C5 . OLC F-2 5 . . -30.264 25.991 69.17 1 62.26 ? C5 OLC A-2 703 1 HETATM 5719 C C4 . OLC F-2 5 . . -30.935 26.778 68.039 1 62.15 ? C4 OLC A-2 703 1 HETATM 5720 C C3 . OLC F-2 5 . . -30.747 26.08 66.698 1 61.92 ? C3 OLC A-2 703 1 HETATM 5721 C C2 . OLC F-2 5 . . -31.584 26.71 65.599 1 61.79 ? C2 OLC A-2 703 1 HETATM 5722 C C21 . OLC F-2 5 . . -32.184 25.992 62.008 0 61.2 ? C21 OLC A-2 703 1 HETATM 5723 C C1 . OLC F-2 5 . . -31.492 25.954 64.286 0 61.53 ? C1 OLC A-2 703 1 HETATM 5724 C C22 . OLC F-2 5 . . -33.232 26.583 61.062 0 61.12 ? C22 OLC A-2 703 1 HETATM 5725 O O25 . OLC F-2 5 . . -33.071 24.616 59.64 0 61.03 ? O25 OLC A-2 703 1 HETATM 5726 O O23 . OLC F-2 5 . . -34.164 27.393 61.789 0 61.09 ? O23 OLC A-2 703 1 HETATM 5727 O O20 . OLC F-2 5 . . -32.3 26.567 63.299 0 61.36 ? O20 OLC A-2 703 1 HETATM 5728 C C18 . OLC G-2 5 . . -24.016 18.697 82.211 0 62.71 ? C18 OLC A-2 705 1 HETATM 5729 C C10 . OLC G-2 5 . . -27.762 17.123 73.699 1 63.19 ? C10 OLC A-2 705 1 HETATM 5730 C C9 . OLC G-2 5 . . -28.384 17.483 72.547 1 63.1 ? C9 OLC A-2 705 1 HETATM 5731 C C17 . OLC G-2 5 . . -24.022 18.908 80.695 0 62.78 ? C17 OLC A-2 705 1 HETATM 5732 C C11 . OLC G-2 5 . . -26.315 16.643 73.884 1 63.06 ? C11 OLC A-2 705 1 HETATM 5733 C C8 . OLC G-2 5 . . -27.795 17.516 71.129 1 63.05 ? C8 OLC A-2 705 1 HETATM 5734 C C24 . OLC G-2 5 . . -24.729 18.929 59.633 0 60.99 ? C24 OLC A-2 705 1 HETATM 5735 C C16 . OLC G-2 5 . . -24.907 17.927 79.938 0 62.82 ? C16 OLC A-2 705 1 HETATM 5736 C C12 . OLC G-2 5 . . -25.982 16.278 75.322 1 63.03 ? C12 OLC A-2 705 1 HETATM 5737 C C7 . OLC G-2 5 . . -28.816 17.894 70.037 1 62.84 ? C7 OLC A-2 705 1 HETATM 5738 C C15 . OLC G-2 5 . . -24.806 18.166 78.44 0 62.85 ? C15 OLC A-2 705 1 HETATM 5739 C C13 . OLC G-2 5 . . -25.633 17.491 76.178 0 62.93 ? C13 OLC A-2 705 1 HETATM 5740 C C6 . OLC G-2 5 . . -28.096 17.854 68.683 1 62.68 ? C6 OLC A-2 705 1 HETATM 5741 C C14 . OLC G-2 5 . . -25.592 17.124 77.655 0 62.89 ? C14 OLC A-2 705 1 HETATM 5742 C C5 . OLC G-2 5 . . -28.945 18.209 67.453 1 62.45 ? C5 OLC A-2 705 1 HETATM 5743 C C4 . OLC G-2 5 . . -28.025 18.186 66.222 1 62.23 ? C4 OLC A-2 705 1 HETATM 5744 C C3 . OLC G-2 5 . . -28.7 18.594 64.905 1 61.99 ? C3 OLC A-2 705 1 HETATM 5745 C C2 . OLC G-2 5 . . -27.72 18.573 63.723 1 61.84 ? C2 OLC A-2 705 1 HETATM 5746 C C21 . OLC G-2 5 . . -26.106 19.992 61.433 0 61.16 ? C21 OLC A-2 705 1 HETATM 5747 C C1 . OLC G-2 5 . . -26.606 19.632 63.753 1 61.63 ? C1 OLC A-2 705 1 HETATM 5748 C C22 . OLC G-2 5 . . -24.888 20.163 60.522 0 61.05 ? C22 OLC A-2 705 1 HETATM 5749 O O25 . OLC G-2 5 . . -25.842 18.773 58.772 0 60.91 ? O25 OLC A-2 705 1 HETATM 5750 O O23 . OLC G-2 5 . . -25.041 21.334 59.709 0 61.05 ? O23 OLC A-2 705 1 HETATM 5751 O O20 . OLC G-2 5 . . -25.703 19.44 62.676 0 61.35 ? O20 OLC A-2 705 1 HETATM 5752 C C18 . OLC H-2 5 . . -36.949 17.127 83.758 0 56.89 ? C18 OLC A-2 707 1 HETATM 5753 C C10 . OLC H-2 5 . . -32.557 16.916 74.767 1 57.54 ? C10 OLC A-2 707 1 HETATM 5754 C C9 . OLC H-2 5 . . -32.267 16.891 73.448 1 57.6 ? C9 OLC A-2 707 1 HETATM 5755 C C17 . OLC H-2 5 . . -37.105 16.856 82.261 0 56.89 ? C17 OLC A-2 707 1 HETATM 5756 C C11 . OLC H-2 5 . . -33.869 16.6 75.47 0 57.33 ? C11 OLC A-2 707 1 HETATM 5757 C C8 . OLC H-2 5 . . -33.158 16.526 72.264 1 57.49 ? C8 OLC A-2 707 1 HETATM 5758 C C24 . OLC H-2 5 . . -35.2 15.592 60.07 0 56.59 ? C24 OLC A-2 707 1 HETATM 5759 C C16 . OLC H-2 5 . . -35.837 17.078 81.455 0 56.93 ? C16 OLC A-2 707 1 HETATM 5760 C C12 . OLC H-2 5 . . -33.705 16.874 76.957 0 57.23 ? C12 OLC A-2 707 1 HETATM 5761 C C7 . OLC H-2 5 . . -32.486 16.995 70.985 1 57.3 ? C7 OLC A-2 707 1 HETATM 5762 C C15 . OLC H-2 5 . . -36.072 16.779 79.983 0 56.99 ? C15 OLC A-2 707 1 HETATM 5763 C C13 . OLC H-2 5 . . -35.003 16.672 77.717 0 57.12 ? C13 OLC A-2 707 1 HETATM 5764 C C6 . OLC H-2 5 . . -33.318 16.696 69.738 1 57.19 ? C6 OLC A-2 707 1 HETATM 5765 C C14 . OLC H-2 5 . . -34.792 16.98 79.191 0 57.06 ? C14 OLC A-2 707 1 HETATM 5766 C C5 . OLC H-2 5 . . -32.564 17.171 68.499 1 57.07 ? C5 OLC A-2 707 1 HETATM 5767 C C4 . OLC H-2 5 . . -33.27 16.746 67.215 1 56.94 ? C4 OLC A-2 707 1 HETATM 5768 C C3 . OLC H-2 5 . . -32.485 17.186 65.997 1 56.98 ? C3 OLC A-2 707 1 HETATM 5769 C C2 . OLC H-2 5 . . -33.122 16.678 64.703 1 57.1 ? C2 OLC A-2 707 1 HETATM 5770 C C21 . OLC H-2 5 . . -34.233 17.054 61.87 0 56.7 ? C21 OLC A-2 707 1 HETATM 5771 C C1 . OLC H-2 5 . . -32.404 17.168 63.446 1 57.03 ? C1 OLC A-2 707 1 HETATM 5772 C C22 . OLC H-2 5 . . -34.392 16.861 60.357 0 56.62 ? C22 OLC A-2 707 1 HETATM 5773 O O25 . OLC H-2 5 . . -35.306 15.362 58.675 0 56.54 ? O25 OLC A-2 707 1 HETATM 5774 O O23 . OLC H-2 5 . . -35.055 17.993 59.785 0 56.63 ? O23 OLC A-2 707 1 HETATM 5775 O O20 . OLC H-2 5 . . -32.959 16.582 62.28 0 56.81 ? O20 OLC A-2 707 1 HETATM 5776 C C18 . OLC I-2 5 . . -22.947 14.799 80.017 1 70.54 ? C18 OLC A-2 709 1 HETATM 5777 C C10 . OLC I-2 5 . . -19.369 15.611 71.391 1 70.71 ? C10 OLC A-2 709 1 HETATM 5778 C C9 . OLC I-2 5 . . -18.582 15.628 70.294 1 70.77 ? C9 OLC A-2 709 1 HETATM 5779 C C17 . OLC I-2 5 . . -22.547 14.158 78.688 1 70.58 ? C17 OLC A-2 709 1 HETATM 5780 C C11 . OLC I-2 5 . . -20.888 15.765 71.461 1 70.68 ? C11 OLC A-2 709 1 HETATM 5781 C C8 . OLC I-2 5 . . -19.004 15.83 68.84 1 70.76 ? C8 OLC A-2 709 1 HETATM 5782 C C24 . OLC I-2 5 . . -12.747 18.143 61.359 1 72.14 ? C24 OLC A-2 709 1 HETATM 5783 C C16 . OLC I-2 5 . . -22.384 15.146 77.542 1 70.44 ? C16 OLC A-2 709 1 HETATM 5784 C C12 . OLC I-2 5 . . -21.405 16.089 72.862 1 70.58 ? C12 OLC A-2 709 1 HETATM 5785 C C7 . OLC I-2 5 . . -17.897 15.517 67.834 1 70.77 ? C7 OLC A-2 709 1 HETATM 5786 C C15 . OLC I-2 5 . . -21.99 14.442 76.262 1 70.38 ? C15 OLC A-2 709 1 HETATM 5787 C C13 . OLC I-2 5 . . -21.419 14.918 73.847 1 70.51 ? C13 OLC A-2 709 1 HETATM 5788 C C6 . OLC I-2 5 . . -18.436 15.802 66.442 1 70.78 ? C6 OLC A-2 709 1 HETATM 5789 C C14 . OLC I-2 5 . . -21.895 15.475 75.181 1 70.41 ? C14 OLC A-2 709 1 HETATM 5790 C C5 . OLC I-2 5 . . -17.458 15.457 65.338 1 70.99 ? C5 OLC A-2 709 1 HETATM 5791 C C4 . OLC I-2 5 . . -18.102 15.743 63.987 1 71.15 ? C4 OLC A-2 709 1 HETATM 5792 C C3 . OLC I-2 5 . . -17.154 15.549 62.811 1 71.39 ? C3 OLC A-2 709 1 HETATM 5793 C C2 . OLC I-2 5 . . -17.847 16.013 61.521 1 71.64 ? C2 OLC A-2 709 1 HETATM 5794 C C21 . OLC I-2 5 . . -14.978 17.151 60.938 1 72.1 ? C21 OLC A-2 709 1 HETATM 5795 C C1 . OLC I-2 5 . . -17.01 16.067 60.233 1 71.91 ? C1 OLC A-2 709 1 HETATM 5796 C C22 . OLC I-2 5 . . -14.091 18.367 60.674 1 72.15 ? C22 OLC A-2 709 1 HETATM 5797 O O25 . OLC I-2 5 . . -11.79 19.058 60.876 1 72.27 ? O25 OLC A-2 709 1 HETATM 5798 O O23 . OLC I-2 5 . . -13.899 18.56 59.262 1 72.17 ? O23 OLC A-2 709 1 HETATM 5799 O O20 . OLC I-2 5 . . -16.196 17.237 60.211 1 72.13 ? O20 OLC A-2 709 1 HETATM 5800 C C18 . OLC J-2 5 . . -25.96 10.19 75.238 1 77.06 ? C18 OLC A-2 711 1 HETATM 5801 C C10 . OLC J-2 5 . . -21.18 10.337 73.25 1 78.23 ? C10 OLC A-2 711 1 HETATM 5802 C C9 . OLC J-2 5 . . -21.098 10.724 71.961 1 78.47 ? C9 OLC A-2 711 1 HETATM 5803 C C17 . OLC J-2 5 . . -25.68 10.847 76.593 1 77.17 ? C17 OLC A-2 711 1 HETATM 5804 C C11 . OLC J-2 5 . . -20.082 9.808 74.175 1 78.11 ? C11 OLC A-2 711 1 HETATM 5805 C C8 . OLC J-2 5 . . -19.89 10.75 71.022 1 78.62 ? C8 OLC A-2 711 1 HETATM 5806 C C24 . OLC J-2 5 . . -15.184 12.915 59.258 1 80.83 ? C24 OLC A-2 711 1 HETATM 5807 C C16 . OLC J-2 5 . . -24.214 11.237 76.836 1 77.3 ? C16 OLC A-2 711 1 HETATM 5808 C C12 . OLC J-2 5 . . -20.644 9.458 75.573 1 77.98 ? C12 OLC A-2 711 1 HETATM 5809 C C7 . OLC J-2 5 . . -20.331 11.288 69.659 1 78.8 ? C7 OLC A-2 711 1 HETATM 5810 C C15 . OLC J-2 5 . . -23.359 10.042 77.271 1 77.44 ? C15 OLC A-2 711 1 HETATM 5811 C C13 . OLC J-2 5 . . -21.034 10.698 76.393 1 77.74 ? C13 OLC A-2 711 1 HETATM 5812 C C6 . OLC J-2 5 . . -19.247 11.157 68.59 1 78.95 ? C6 OLC A-2 711 1 HETATM 5813 C C14 . OLC J-2 5 . . -21.898 10.38 77.62 1 77.56 ? C14 OLC A-2 711 1 HETATM 5814 C C5 . OLC J-2 5 . . -19.764 11.624 67.232 1 79.06 ? C5 OLC A-2 711 1 HETATM 5815 C C4 . OLC J-2 5 . . -18.7 11.425 66.17 1 79.24 ? C4 OLC A-2 711 1 HETATM 5816 C C3 . OLC J-2 5 . . -19.197 11.867 64.813 1 79.46 ? C3 OLC A-2 711 1 HETATM 5817 C C2 . OLC J-2 5 . . -18.191 11.514 63.731 1 79.75 ? C2 OLC A-2 711 1 HETATM 5818 C C21 . OLC J-2 5 . . -16.712 12.141 61.077 1 80.59 ? C21 OLC A-2 711 1 HETATM 5819 C C1 . OLC J-2 5 . . -18.721 11.761 62.323 1 80.08 ? C1 OLC A-2 711 1 HETATM 5820 C C22 . OLC J-2 5 . . -16.109 11.781 59.716 1 80.73 ? C22 OLC A-2 711 1 HETATM 5821 O O25 . OLC J-2 5 . . -14.631 12.636 57.981 1 80.92 ? O25 OLC A-2 711 1 HETATM 5822 O O23 . OLC J-2 5 . . -15.386 10.542 59.79 1 80.77 ? O23 OLC A-2 711 1 HETATM 5823 O O20 . OLC J-2 5 . . -17.806 11.284 61.352 1 80.32 ? O20 OLC A-2 711 1 HETATM 5824 C C18 . OLC K-2 5 . . -12.726 13.094 77.657 1 63.37 ? C18 OLC A-2 713 1 HETATM 5825 C C10 . OLC K-2 5 . . -10.181 6.08 72.061 1 63.47 ? C10 OLC A-2 713 1 HETATM 5826 C C9 . OLC K-2 5 . . -10.969 5.885 70.983 1 63.25 ? C9 OLC A-2 713 1 HETATM 5827 C C17 . OLC K-2 5 . . -12.943 11.746 76.98 1 63.31 ? C17 OLC A-2 713 1 HETATM 5828 C C11 . OLC K-2 5 . . -9.561 7.378 72.583 1 63.5 ? C11 OLC A-2 713 1 HETATM 5829 C C8 . OLC K-2 5 . . -11.44 6.886 69.944 1 62.94 ? C8 OLC A-2 713 1 HETATM 5830 C C24 . OLC K-2 5 . . -12.133 9.363 58.044 0 61.76 ? C24 OLC A-2 713 1 HETATM 5831 C C16 . OLC K-2 5 . . -12.122 11.585 75.727 1 63.43 ? C16 OLC A-2 713 1 HETATM 5832 C C12 . OLC K-2 5 . . -10.387 8.019 73.702 1 63.51 ? C12 OLC A-2 713 1 HETATM 5833 C C7 . OLC K-2 5 . . -10.452 6.886 68.803 1 62.77 ? C7 OLC A-2 713 1 HETATM 5834 C C15 . OLC K-2 5 . . -12.249 10.2 75.149 1 63.5 ? C15 OLC A-2 713 1 HETATM 5835 C C13 . OLC K-2 5 . . -11.535 8.833 73.133 1 63.56 ? C13 OLC A-2 713 1 HETATM 5836 C C6 . OLC K-2 5 . . -11.05 7.465 67.558 1 62.6 ? C6 OLC A-2 713 1 HETATM 5837 C C14 . OLC K-2 5 . . -11.597 10.201 73.779 1 63.57 ? C14 OLC A-2 713 1 HETATM 5838 C C5 . OLC K-2 5 . . -10.126 7.171 66.417 1 62.44 ? C5 OLC A-2 713 1 HETATM 5839 C C4 . OLC K-2 5 . . -10.802 7.605 65.159 1 62.43 ? C4 OLC A-2 713 1 HETATM 5840 C C3 . OLC K-2 5 . . -9.945 7.287 63.963 1 62.38 ? C3 OLC A-2 713 1 HETATM 5841 C C2 . OLC K-2 5 . . -10.614 7.89 62.74 1 62.38 ? C2 OLC A-2 713 1 HETATM 5842 C C21 . OLC K-2 5 . . -11.181 7.703 59.658 0 61.94 ? C21 OLC A-2 713 1 HETATM 5843 C C1 . OLC K-2 5 . . -9.707 7.9 61.532 1 62.22 ? C1 OLC A-2 713 1 HETATM 5844 C C22 . OLC K-2 5 . . -11.177 8.18 58.203 0 61.84 ? C22 OLC A-2 713 1 HETATM 5845 O O25 . OLC K-2 5 . . -12.174 9.807 56.699 0 61.72 ? O25 OLC A-2 713 1 HETATM 5846 O O23 . OLC K-2 5 . . -9.853 8.571 57.815 0 61.81 ? O23 OLC A-2 713 1 HETATM 5847 O O20 . OLC K-2 5 . . -10.355 8.54 60.451 1 62.1 ? O20 OLC A-2 713 1 HETATM 5848 C C18 . OLC L-2 5 . . -14.539 17.207 79.164 1 60.23 ? C18 OLC A-2 715 1 HETATM 5849 C C10 . OLC L-2 5 . . -10.353 13.358 71.599 1 58.82 ? C10 OLC A-2 715 1 HETATM 5850 C C9 . OLC L-2 5 . . -9.972 12.513 70.633 1 58.51 ? C9 OLC A-2 715 1 HETATM 5851 C C17 . OLC L-2 5 . . -13.394 17.04 78.17 1 60.26 ? C17 OLC A-2 715 1 HETATM 5852 C C11 . OLC L-2 5 . . -11.722 13.52 72.245 1 59.03 ? C11 OLC A-2 715 1 HETATM 5853 C C8 . OLC L-2 5 . . -10.799 11.466 69.922 1 58.27 ? C8 OLC A-2 715 1 HETATM 5854 C C24 . OLC L-2 5 . . -8.908 11.652 57.359 0 57.21 ? C24 OLC A-2 715 1 HETATM 5855 C C16 . OLC L-2 5 . . -13.824 16.457 76.842 1 60.15 ? C16 OLC A-2 715 1 HETATM 5856 C C12 . OLC L-2 5 . . -11.664 14.593 73.331 1 59.32 ? C12 OLC A-2 715 1 HETATM 5857 C C7 . OLC L-2 5 . . -10.049 10.89 68.73 1 58.1 ? C7 OLC A-2 715 1 HETATM 5858 C C15 . OLC L-2 5 . . -12.693 16.553 75.823 1 60.04 ? C15 OLC A-2 715 1 HETATM 5859 C C13 . OLC L-2 5 . . -13.016 14.8 73.988 1 59.49 ? C13 OLC A-2 715 1 HETATM 5860 C C6 . OLC L-2 5 . . -10.274 11.738 67.489 1 57.83 ? C6 OLC A-2 715 1 HETATM 5861 C C14 . OLC L-2 5 . . -13.178 16.246 74.423 1 59.86 ? C14 OLC A-2 715 1 HETATM 5862 C C5 . OLC L-2 5 . . -9.41 11.229 66.375 1 57.52 ? C5 OLC A-2 715 1 HETATM 5863 C C4 . OLC L-2 5 . . -9.768 11.858 65.049 1 57.3 ? C4 OLC A-2 715 1 HETATM 5864 C C3 . OLC L-2 5 . . -8.78 11.389 63.996 1 57.28 ? C3 OLC A-2 715 1 HETATM 5865 C C2 . OLC L-2 5 . . -9.037 11.974 62.613 1 57.26 ? C2 OLC A-2 715 1 HETATM 5866 C C21 . OLC L-2 5 . . -7.339 11.612 59.318 0 57.24 ? C21 OLC A-2 715 1 HETATM 5867 C C1 . OLC L-2 5 . . -8.043 11.425 61.592 1 57.3 ? C1 OLC A-2 715 1 HETATM 5868 C C22 . OLC L-2 5 . . -7.648 12.273 57.972 0 57.24 ? C22 OLC A-2 715 1 HETATM 5869 O O25 . OLC L-2 5 . . -9.132 12.112 56.032 0 57.18 ? O25 OLC A-2 715 1 HETATM 5870 O O23 . OLC L-2 5 . . -7.803 13.69 58.092 0 57.25 ? O23 OLC A-2 715 1 HETATM 5871 O O20 . OLC L-2 5 . . -8.343 11.899 60.286 1 57.42 ? O20 OLC A-2 715 1 HETATM 5872 C C18 . OLC M-2 5 . . -16.409 14.432 73.099 1 69.11 ? C18 OLC A-2 717 1 HETATM 5873 C C10 . OLC M-2 5 . . -19.081 12.867 80.327 1 69.09 ? C10 OLC A-2 717 1 HETATM 5874 C C9 . OLC M-2 5 . . -19.439 12.316 81.51 1 68.84 ? C9 OLC A-2 717 1 HETATM 5875 C C17 . OLC M-2 5 . . -17.134 13.086 73.158 1 69.2 ? C17 OLC A-2 717 1 HETATM 5876 C C11 . OLC M-2 5 . . -18.49 14.248 80.028 1 69.2 ? C11 OLC A-2 717 1 HETATM 5877 C C8 . OLC M-2 5 . . -19.344 12.867 82.939 1 68.74 ? C8 OLC A-2 717 1 HETATM 5878 C C24 . OLC M-2 5 . . -19.078 11.3 94.962 0 67.09 ? C24 OLC A-2 717 1 HETATM 5879 C C16 . OLC M-2 5 . . -17.92 12.853 74.438 1 69.21 ? C16 OLC A-2 717 1 HETATM 5880 C C12 . OLC M-2 5 . . -17.667 14.361 78.721 1 69.29 ? C12 OLC A-2 717 1 HETATM 5881 C C7 . OLC M-2 5 . . -17.944 12.699 83.575 1 68.5 ? C7 OLC A-2 717 1 HETATM 5882 C C15 . OLC M-2 5 . . -17.01 12.687 75.649 1 69.19 ? C15 OLC A-2 717 1 HETATM 5883 C C13 . OLC M-2 5 . . -18.362 13.939 77.419 1 69.25 ? C13 OLC A-2 717 1 HETATM 5884 C C6 . OLC M-2 5 . . -18.062 12.455 85.082 1 68.29 ? C6 OLC A-2 717 1 HETATM 5885 C C14 . OLC M-2 5 . . -17.813 12.581 76.937 1 69.28 ? C14 OLC A-2 717 1 HETATM 5886 C C5 . OLC M-2 5 . . -17.235 13.424 85.935 1 67.95 ? C5 OLC A-2 717 1 HETATM 5887 C C4 . OLC M-2 5 . . -17.386 13.165 87.439 1 67.65 ? C4 OLC A-2 717 1 HETATM 5888 C C3 . OLC M-2 5 . . -18.788 13.542 87.946 1 67.49 ? C3 OLC A-2 717 1 HETATM 5889 C C2 . OLC M-2 5 . . -18.873 13.775 89.459 1 67.32 ? C2 OLC A-2 717 1 HETATM 5890 C C21 . OLC M-2 5 . . -18.602 11.758 92.559 0 67.11 ? C21 OLC A-2 717 1 HETATM 5891 C C1 . OLC M-2 5 . . -18.596 12.554 90.324 1 67.23 ? C1 OLC A-2 717 1 HETATM 5892 C C22 . OLC M-2 5 . . -18.311 12.198 93.991 0 67.1 ? C22 OLC A-2 717 1 HETATM 5893 O O25 . OLC M-2 5 . . -18.822 11.668 96.306 0 67.1 ? O25 OLC A-2 717 1 HETATM 5894 O O23 . OLC M-2 5 . . -16.903 12.103 94.239 0 67.09 ? O23 OLC A-2 717 1 HETATM 5895 O O20 . OLC M-2 5 . . -18.695 12.884 91.705 1 67.14 ? O20 OLC A-2 717 1 HETATM 5896 C C18 . OLC N-2 5 . . -26.791 20.93 84.464 0 63.58 ? C18 OLC A-2 719 1 HETATM 5897 C C10 . OLC N-2 5 . . -25.734 21.149 74.686 0 63.01 ? C10 OLC A-2 719 1 HETATM 5898 C C9 . OLC N-2 5 . . -25.685 21.312 73.349 1 62.92 ? C9 OLC A-2 719 1 HETATM 5899 C C17 . OLC N-2 5 . . -27.425 21.613 83.25 0 63.55 ? C17 OLC A-2 719 1 HETATM 5900 C C11 . OLC N-2 5 . . -26.742 21.719 75.683 0 63.11 ? C11 OLC A-2 719 1 HETATM 5901 C C8 . OLC N-2 5 . . -26.622 22.112 72.459 1 62.83 ? C8 OLC A-2 719 1 HETATM 5902 C C24 . OLC N-2 5 . . -27.953 23.426 59.834 0 61.19 ? C24 OLC A-2 719 1 HETATM 5903 C C16 . OLC N-2 5 . . -26.974 21.026 81.927 0 63.5 ? C16 OLC A-2 719 1 HETATM 5904 C C12 . OLC N-2 5 . . -26.391 21.259 77.089 0 63.2 ? C12 OLC A-2 719 1 HETATM 5905 C C7 . OLC N-2 5 . . -26.291 21.848 70.99 1 62.75 ? C7 OLC A-2 719 1 HETATM 5906 C C15 . OLC N-2 5 . . -27.581 21.733 80.724 0 63.44 ? C15 OLC A-2 719 1 HETATM 5907 C C13 . OLC N-2 5 . . -27.302 21.825 78.174 0 63.3 ? C13 OLC A-2 719 1 HETATM 5908 C C6 . OLC N-2 5 . . -27.162 22.675 70.054 1 62.5 ? C6 OLC A-2 719 1 HETATM 5909 C C14 . OLC N-2 5 . . -26.871 21.197 79.492 0 63.37 ? C14 OLC A-2 719 1 HETATM 5910 C C5 . OLC N-2 5 . . -26.801 22.394 68.604 1 62.23 ? C5 OLC A-2 719 1 HETATM 5911 C C4 . OLC N-2 5 . . -27.635 23.263 67.682 1 62.03 ? C4 OLC A-2 719 1 HETATM 5912 C C3 . OLC N-2 5 . . -27.338 22.943 66.226 1 61.85 ? C3 OLC A-2 719 1 HETATM 5913 C C2 . OLC N-2 5 . . -28.289 23.708 65.331 1 61.7 ? C2 OLC A-2 719 1 HETATM 5914 C C21 . OLC N-2 5 . . -28.583 24.719 61.876 0 61.3 ? C21 OLC A-2 719 1 HETATM 5915 C C1 . OLC N-2 5 . . -28.183 23.423 63.853 0 61.53 ? C1 OLC A-2 719 1 HETATM 5916 C C22 . OLC N-2 5 . . -29.105 23.816 60.76 0 61.23 ? C22 OLC A-2 719 1 HETATM 5917 O O25 . OLC N-2 5 . . -28.414 22.6 58.778 0 61.14 ? O25 OLC A-2 719 1 HETATM 5918 O O23 . OLC N-2 5 . . -29.704 22.637 61.3 0 61.21 ? O23 OLC A-2 719 1 HETATM 5919 O O20 . OLC N-2 5 . . -29.051 24.286 63.141 0 61.41 ? O20 OLC A-2 719 1 HETATM 5920 C C18 . OLC E-3 5 . . 0.096 67.754 80.471 1 65.73 ? C18 OLC A-3 701 1 HETATM 5921 C C10 . OLC E-3 5 . . -3.094 64.759 71.902 1 65.86 ? C10 OLC A-3 701 1 HETATM 5922 C C9 . OLC E-3 5 . . -3.129 65.207 70.635 1 65.89 ? C9 OLC A-3 701 1 HETATM 5923 C C17 . OLC E-3 5 . . 0.229 67.275 79.023 1 65.75 ? C17 OLC A-3 701 1 HETATM 5924 C C11 . OLC E-3 5 . . -1.899 64.704 72.829 1 65.84 ? C11 OLC A-3 701 1 HETATM 5925 C C8 . OLC E-3 5 . . -1.991 65.779 69.792 1 65.83 ? C8 OLC A-3 701 1 HETATM 5926 C C24 . OLC E-3 5 . . 4.599 68.773 61.313 0 65.99 ? C24 OLC A-3 701 1 HETATM 5927 C C16 . OLC E-3 5 . . -0.708 66.122 78.649 1 65.63 ? C16 OLC A-3 701 1 HETATM 5928 C C12 . OLC E-3 5 . . -2.281 64.352 74.257 1 65.8 ? C12 OLC A-3 701 1 HETATM 5929 C C7 . OLC E-3 5 . . -2.488 66.065 68.386 1 65.73 ? C7 OLC A-3 701 1 HETATM 5930 C C15 . OLC E-3 5 . . -0.352 65.66 77.257 1 65.61 ? C15 OLC A-3 701 1 HETATM 5931 C C13 . OLC E-3 5 . . -1.093 64.731 75.13 1 65.7 ? C13 OLC A-3 701 1 HETATM 5932 C C6 . OLC E-3 5 . . -1.362 66.476 67.458 1 65.67 ? C6 OLC A-3 701 1 HETATM 5933 C C14 . OLC E-3 5 . . -1.453 64.85 76.596 1 65.69 ? C14 OLC A-3 701 1 HETATM 5934 C C5 . OLC E-3 5 . . -1.89 66.708 66.051 1 65.65 ? C5 OLC A-3 701 1 HETATM 5935 C C4 . OLC E-3 5 . . -0.748 67.008 65.086 1 65.83 ? C4 OLC A-3 701 1 HETATM 5936 C C3 . OLC E-3 5 . . -1.23 67.132 63.635 1 65.9 ? C3 OLC A-3 701 1 HETATM 5937 C C2 . OLC E-3 5 . . -0.157 67.743 62.721 1 65.97 ? C2 OLC A-3 701 1 HETATM 5938 C C21 . OLC E-3 5 . . 3.252 67.268 62.815 0 66.02 ? C21 OLC A-3 701 1 HETATM 5939 C C1 . OLC E-3 5 . . 0.972 66.842 62.222 1 66.04 ? C1 OLC A-3 701 1 HETATM 5940 C C22 . OLC E-3 5 . . 4.351 68.337 62.761 0 66.01 ? C22 OLC A-3 701 1 HETATM 5941 O O25 . OLC E-3 5 . . 5.582 69.792 61.25 0 65.97 ? O25 OLC A-3 701 1 HETATM 5942 O O23 . OLC E-3 5 . . 3.981 69.468 63.556 0 66.03 ? O23 OLC A-3 701 1 HETATM 5943 O O20 . OLC E-3 5 . . 2.151 67.606 61.986 1 66.05 ? O20 OLC A-3 701 1 HETATM 5944 C C18 . OLC F-3 5 . . 7.133 71.424 84.819 1 65.8 ? C18 OLC A-3 703 1 HETATM 5945 C C10 . OLC F-3 5 . . 3.902 71.795 75.497 1 64.06 ? C10 OLC A-3 703 1 HETATM 5946 C C9 . OLC F-3 5 . . 3.633 71.676 74.178 1 63.61 ? C9 OLC A-3 703 1 HETATM 5947 C C17 . OLC F-3 5 . . 7.565 71.842 83.408 1 65.63 ? C17 OLC A-3 703 1 HETATM 5948 C C11 . OLC F-3 5 . . 5.237 71.945 76.224 1 64.36 ? C11 OLC A-3 703 1 HETATM 5949 C C8 . OLC F-3 5 . . 4.581 71.663 72.985 1 63.21 ? C8 OLC A-3 703 1 HETATM 5950 C C24 . OLC F-3 5 . . 5.373 74.981 60.352 0 61.08 ? C24 OLC A-3 703 1 HETATM 5951 C C16 . OLC F-3 5 . . 6.406 72.097 82.451 1 65.47 ? C16 OLC A-3 703 1 HETATM 5952 C C12 . OLC F-3 5 . . 4.939 72.166 77.707 1 64.77 ? C12 OLC A-3 703 1 HETATM 5953 C C7 . OLC F-3 5 . . 3.776 71.513 71.691 1 62.74 ? C7 OLC A-3 703 1 HETATM 5954 C C15 . OLC F-3 5 . . 6.914 72.21 81.011 1 65.37 ? C15 OLC A-3 703 1 HETATM 5955 C C13 . OLC F-3 5 . . 6.186 72.127 78.591 1 64.99 ? C13 OLC A-3 703 1 HETATM 5956 C C6 . OLC F-3 5 . . 4.712 71.488 70.499 1 62.5 ? C6 OLC A-3 703 1 HETATM 5957 C C14 . OLC F-3 5 . . 5.742 72.288 80.042 1 65.18 ? C14 OLC A-3 703 1 HETATM 5958 C C5 . OLC F-3 5 . . 3.991 71.497 69.17 1 62.26 ? C5 OLC A-3 703 1 HETATM 5959 C C4 . OLC F-3 5 . . 5.008 71.685 68.039 1 62.15 ? C4 OLC A-3 703 1 HETATM 5960 C C3 . OLC F-3 5 . . 4.309 71.871 66.698 1 61.92 ? C3 OLC A-3 703 1 HETATM 5961 C C2 . OLC F-3 5 . . 5.274 72.281 65.599 1 61.79 ? C2 OLC A-3 703 1 HETATM 5962 C C21 . OLC F-3 5 . . 4.952 73.16 62.008 0 61.2 ? C21 OLC A-3 703 1 HETATM 5963 C C1 . OLC F-3 5 . . 4.573 72.579 64.286 0 61.53 ? C1 OLC A-3 703 1 HETATM 5964 C C22 . OLC F-3 5 . . 5.987 73.772 61.062 0 61.12 ? C22 OLC A-3 703 1 HETATM 5965 O O25 . OLC F-3 5 . . 4.204 74.616 59.64 0 61.03 ? O25 OLC A-3 703 1 HETATM 5966 O O23 . OLC F-3 5 . . 7.155 74.174 61.789 0 61.09 ? O23 OLC A-3 703 1 HETATM 5967 O O20 . OLC F-3 5 . . 5.508 72.973 63.299 0 61.36 ? O20 OLC A-3 703 1 HETATM 5968 C C18 . OLC G-3 5 . . -5.45 69.733 82.211 0 62.71 ? C18 OLC A-3 705 1 HETATM 5969 C C10 . OLC G-3 5 . . -4.94 73.765 73.699 1 63.19 ? C10 OLC A-3 705 1 HETATM 5970 C C9 . OLC G-3 5 . . -4.317 74.123 72.547 1 63.1 ? C9 OLC A-3 705 1 HETATM 5971 C C17 . OLC G-3 5 . . -5.264 69.633 80.695 0 62.78 ? C17 OLC A-3 705 1 HETATM 5972 C C11 . OLC G-3 5 . . -6.079 72.752 73.884 1 63.06 ? C11 OLC A-3 705 1 HETATM 5973 C C8 . OLC G-3 5 . . -4.583 73.597 71.129 1 63.05 ? C8 OLC A-3 705 1 HETATM 5974 C C24 . OLC G-3 5 . . -4.892 70.235 59.633 0 60.99 ? C24 OLC A-3 705 1 HETATM 5975 C C16 . OLC G-3 5 . . -5.671 70.89 79.938 0 62.82 ? C16 OLC A-3 705 1 HETATM 5976 C C12 . OLC G-3 5 . . -6.562 72.645 75.322 1 63.03 ? C12 OLC A-3 705 1 HETATM 5977 C C7 . OLC G-3 5 . . -3.745 74.292 70.037 1 62.84 ? C7 OLC A-3 705 1 HETATM 5978 C C15 . OLC G-3 5 . . -5.515 70.683 78.44 0 62.85 ? C15 OLC A-3 705 1 HETATM 5979 C C13 . OLC G-3 5 . . -5.686 71.737 76.178 0 62.93 ? C13 OLC A-3 705 1 HETATM 5980 C C6 . OLC G-3 5 . . -4.14 73.688 68.683 1 62.68 ? C6 OLC A-3 705 1 HETATM 5981 C C14 . OLC G-3 5 . . -6.024 71.885 77.655 0 62.89 ? C14 OLC A-3 705 1 HETATM 5982 C C5 . OLC G-3 5 . . -3.408 74.246 67.453 1 62.45 ? C5 OLC A-3 705 1 HETATM 5983 C C4 . OLC G-3 5 . . -3.888 73.461 66.222 1 62.23 ? C4 OLC A-3 705 1 HETATM 5984 C C3 . OLC G-3 5 . . -3.197 73.841 64.905 1 61.99 ? C3 OLC A-3 705 1 HETATM 5985 C C2 . OLC G-3 5 . . -3.705 73.003 63.723 1 61.84 ? C2 OLC A-3 705 1 HETATM 5986 C C21 . OLC G-3 5 . . -3.284 70.896 61.433 0 61.16 ? C21 OLC A-3 705 1 HETATM 5987 C C1 . OLC G-3 5 . . -3.345 71.509 63.753 1 61.63 ? C1 OLC A-3 705 1 HETATM 5988 C C22 . OLC G-3 5 . . -3.744 69.756 60.522 0 61.05 ? C22 OLC A-3 705 1 HETATM 5989 O O25 . OLC G-3 5 . . -4.471 71.277 58.772 0 60.91 ? O25 OLC A-3 705 1 HETATM 5990 O O23 . OLC G-3 5 . . -2.654 69.303 59.709 0 61.05 ? O23 OLC A-3 705 1 HETATM 5991 O O20 . OLC G-3 5 . . -3.963 70.823 62.676 0 61.35 ? O20 OLC A-3 705 1 HETATM 5992 C C18 . OLC H-3 5 . . -0.343 81.719 83.758 0 56.89 ? C18 OLC A-3 707 1 HETATM 5993 C C10 . OLC H-3 5 . . -2.722 78.021 74.767 1 57.54 ? C10 OLC A-3 707 1 HETATM 5994 C C9 . OLC H-3 5 . . -2.889 77.783 73.448 1 57.6 ? C9 OLC A-3 707 1 HETATM 5995 C C17 . OLC H-3 5 . . -0.5 81.989 82.261 0 56.89 ? C17 OLC A-3 707 1 HETATM 5996 C C11 . OLC H-3 5 . . -2.339 79.315 75.47 0 57.33 ? C11 OLC A-3 707 1 HETATM 5997 C C8 . OLC H-3 5 . . -2.759 78.736 72.264 1 57.49 ? C8 OLC A-3 707 1 HETATM 5998 C C24 . OLC H-3 5 . . -2.547 80.971 60.07 0 56.59 ? C24 OLC A-3 707 1 HETATM 5999 C C16 . OLC H-3 5 . . -0.941 80.78 81.455 0 56.93 ? C16 OLC A-3 707 1 HETATM 6000 C C12 . OLC H-3 5 . . -2.184 79.036 76.957 0 57.23 ? C12 OLC A-3 707 1 HETATM 6001 C C7 . OLC H-3 5 . . -2.689 77.92 70.985 1 57.3 ? C7 OLC A-3 707 1 HETATM 6002 C C15 . OLC H-3 5 . . -1.083 81.133 79.983 0 56.99 ? C15 OLC A-3 707 1 HETATM 6003 C C13 . OLC H-3 5 . . -1.71 80.261 77.717 0 57.12 ? C13 OLC A-3 707 1 HETATM 6004 C C6 . OLC H-3 5 . . -2.532 78.79 69.738 1 57.19 ? C6 OLC A-3 707 1 HETATM 6005 C C14 . OLC H-3 5 . . -1.549 79.924 79.191 0 57.06 ? C14 OLC A-3 707 1 HETATM 6006 C C5 . OLC H-3 5 . . -2.497 77.899 68.499 1 57.07 ? C5 OLC A-3 707 1 HETATM 6007 C C4 . OLC H-3 5 . . -2.512 78.723 67.215 1 56.94 ? C4 OLC A-3 707 1 HETATM 6008 C C3 . OLC H-3 5 . . -2.524 77.823 65.997 1 56.98 ? C3 OLC A-3 707 1 HETATM 6009 C C2 . OLC H-3 5 . . -2.646 78.63 64.703 1 57.1 ? C2 OLC A-3 707 1 HETATM 6010 C C21 . OLC H-3 5 . . -1.764 79.403 61.87 0 56.7 ? C21 OLC A-3 707 1 HETATM 6011 C C1 . OLC H-3 5 . . -2.58 77.762 63.446 1 57.03 ? C1 OLC A-3 707 1 HETATM 6012 C C22 . OLC H-3 5 . . -1.852 79.637 60.357 0 56.62 ? C22 OLC A-3 707 1 HETATM 6013 O O25 . OLC H-3 5 . . -2.693 81.179 58.675 0 56.54 ? O25 OLC A-3 707 1 HETATM 6014 O O23 . OLC H-3 5 . . -0.54 79.646 59.785 0 56.63 ? O23 OLC A-3 707 1 HETATM 6015 O O20 . OLC H-3 5 . . -2.81 78.536 62.28 0 56.81 ? O20 OLC A-3 707 1 HETATM 6016 C C18 . OLC I-3 5 . . -9.36 70.757 80.017 1 70.54 ? C18 OLC A-3 709 1 HETATM 6017 C C10 . OLC I-3 5 . . -10.446 67.252 71.391 1 70.71 ? C10 OLC A-3 709 1 HETATM 6018 C C9 . OLC I-3 5 . . -10.825 66.562 70.294 1 70.77 ? C9 OLC A-3 709 1 HETATM 6019 C C17 . OLC I-3 5 . . -10.115 70.731 78.688 1 70.58 ? C17 OLC A-3 709 1 HETATM 6020 C C11 . OLC I-3 5 . . -9.553 68.491 71.461 1 70.68 ? C11 OLC A-3 709 1 HETATM 6021 C C8 . OLC I-3 5 . . -10.439 66.826 68.84 1 70.76 ? C8 OLC A-3 709 1 HETATM 6022 C C24 . OLC I-3 5 . . -11.564 60.251 61.359 1 72.14 ? C24 OLC A-3 709 1 HETATM 6023 C C16 . OLC I-3 5 . . -9.341 70.096 77.542 1 70.44 ? C16 OLC A-3 709 1 HETATM 6024 C C12 . OLC I-3 5 . . -9.014 68.776 72.862 1 70.58 ? C12 OLC A-3 709 1 HETATM 6025 C C7 . OLC I-3 5 . . -11.263 66.024 67.834 1 70.77 ? C7 OLC A-3 709 1 HETATM 6026 C C15 . OLC I-3 5 . . -10.148 70.106 76.262 1 70.38 ? C15 OLC A-3 709 1 HETATM 6027 C C13 . OLC I-3 5 . . -10.021 69.374 73.847 1 70.51 ? C13 OLC A-3 709 1 HETATM 6028 C C6 . OLC I-3 5 . . -10.747 66.349 66.442 1 70.78 ? C6 OLC A-3 709 1 HETATM 6029 C C14 . OLC I-3 5 . . -9.301 69.508 75.181 1 70.41 ? C14 OLC A-3 709 1 HETATM 6030 C C5 . OLC I-3 5 . . -11.535 65.674 65.338 1 70.99 ? C5 OLC A-3 709 1 HETATM 6031 C C4 . OLC I-3 5 . . -10.965 66.089 63.987 1 71.15 ? C4 OLC A-3 709 1 HETATM 6032 C C3 . OLC I-3 5 . . -11.607 65.365 62.811 1 71.39 ? C3 OLC A-3 709 1 HETATM 6033 C C2 . OLC I-3 5 . . -10.859 65.733 61.521 1 71.64 ? C2 OLC A-3 709 1 HETATM 6034 C C21 . OLC I-3 5 . . -11.308 62.679 60.938 1 72.1 ? C21 OLC A-3 709 1 HETATM 6035 C C1 . OLC I-3 5 . . -11.23 64.981 60.233 1 71.91 ? C1 OLC A-3 709 1 HETATM 6036 C C22 . OLC I-3 5 . . -10.698 61.303 60.674 1 72.15 ? C22 OLC A-3 709 1 HETATM 6037 O O25 . OLC I-3 5 . . -11.25 58.965 60.876 1 72.27 ? O25 OLC A-3 709 1 HETATM 6038 O O23 . OLC I-3 5 . . -10.627 61.04 59.262 1 72.17 ? O23 OLC A-3 709 1 HETATM 6039 O O20 . OLC I-3 5 . . -10.624 63.691 60.211 1 72.13 ? O20 OLC A-3 709 1 HETATM 6040 C C18 . OLC J-3 5 . . -11.845 75.671 75.238 1 77.06 ? C18 OLC A-3 711 1 HETATM 6041 C C10 . OLC J-3 5 . . -14.108 71.457 73.25 1 78.23 ? C10 OLC A-3 711 1 HETATM 6042 C C9 . OLC J-3 5 . . -13.814 71.193 71.961 1 78.47 ? C9 OLC A-3 711 1 HETATM 6043 C C17 . OLC J-3 5 . . -11.416 75.1 76.593 1 77.17 ? C17 OLC A-3 711 1 HETATM 6044 C C11 . OLC J-3 5 . . -15.115 70.771 74.175 1 78.11 ? C11 OLC A-3 711 1 HETATM 6045 C C8 . OLC J-3 5 . . -14.395 70.134 71.022 1 78.62 ? C8 OLC A-3 711 1 HETATM 6046 C C24 . OLC J-3 5 . . -14.873 64.976 59.258 1 80.83 ? C24 OLC A-3 711 1 HETATM 6047 C C16 . OLC J-3 5 . . -11.812 73.635 76.836 1 77.3 ? C16 OLC A-3 711 1 HETATM 6048 C C12 . OLC J-3 5 . . -15.137 71.433 75.573 1 77.98 ? C12 OLC A-3 711 1 HETATM 6049 C C7 . OLC J-3 5 . . -13.709 70.247 69.659 1 78.8 ? C7 OLC A-3 711 1 HETATM 6050 C C15 . OLC J-3 5 . . -13.274 73.492 77.271 1 77.44 ? C15 OLC A-3 711 1 HETATM 6051 C C13 . OLC J-3 5 . . -13.868 71.151 76.393 1 77.74 ? C13 OLC A-3 711 1 HETATM 6052 C C6 . OLC J-3 5 . . -14.364 69.373 68.59 1 78.95 ? C6 OLC A-3 711 1 HETATM 6053 C C14 . OLC J-3 5 . . -13.712 72.058 77.62 1 77.56 ? C14 OLC A-3 711 1 HETATM 6054 C C5 . OLC J-3 5 . . -13.701 69.588 67.232 1 79.06 ? C5 OLC A-3 711 1 HETATM 6055 C C4 . OLC J-3 5 . . -14.406 68.766 66.17 1 79.24 ? C4 OLC A-3 711 1 HETATM 6056 C C3 . OLC J-3 5 . . -13.774 68.975 64.813 1 79.46 ? C3 OLC A-3 711 1 HETATM 6057 C C2 . OLC J-3 5 . . -14.583 68.28 63.731 1 79.75 ? C2 OLC A-3 711 1 HETATM 6058 C C21 . OLC J-3 5 . . -14.78 66.686 61.077 1 80.59 ? C21 OLC A-3 711 1 HETATM 6059 C C1 . OLC J-3 5 . . -14.104 68.616 62.323 1 80.08 ? C1 OLC A-3 711 1 HETATM 6060 C C22 . OLC J-3 5 . . -15.393 66.344 59.716 1 80.73 ? C22 OLC A-3 711 1 HETATM 6061 O O25 . OLC J-3 5 . . -15.391 64.636 57.981 1 80.92 ? O25 OLC A-3 711 1 HETATM 6062 O O23 . OLC J-3 5 . . -16.827 66.337 59.79 1 80.77 ? O23 OLC A-3 711 1 HETATM 6063 O O20 . OLC J-3 5 . . -14.975 68.062 61.352 1 80.32 ? O20 OLC A-3 711 1 HETATM 6064 C C18 . OLC K-3 5 . . -15.947 62.758 77.657 1 63.37 ? C18 OLC A-3 713 1 HETATM 6065 C C10 . OLC K-3 5 . . -23.294 64.06 72.061 1 63.47 ? C10 OLC A-3 713 1 HETATM 6066 C C9 . OLC K-3 5 . . -23.069 64.84 70.983 1 63.25 ? C9 OLC A-3 713 1 HETATM 6067 C C17 . OLC K-3 5 . . -17.006 63.619 76.98 1 63.31 ? C17 OLC A-3 713 1 HETATM 6068 C C11 . OLC K-3 5 . . -22.48 62.874 72.583 1 63.5 ? C11 OLC A-3 713 1 HETATM 6069 C C8 . OLC K-3 5 . . -21.967 64.748 69.944 1 62.94 ? C8 OLC A-3 713 1 HETATM 6070 C C24 . OLC K-3 5 . . -19.475 64.11 58.044 0 61.76 ? C24 OLC A-3 713 1 HETATM 6071 C C16 . OLC K-3 5 . . -17.556 62.989 75.727 1 63.43 ? C16 OLC A-3 713 1 HETATM 6072 C C12 . OLC K-3 5 . . -21.512 63.269 73.702 1 63.51 ? C12 OLC A-3 713 1 HETATM 6073 C C7 . OLC K-3 5 . . -22.461 63.893 68.803 1 62.77 ? C7 OLC A-3 713 1 HETATM 6074 C C15 . OLC K-3 5 . . -18.692 63.792 75.149 1 63.5 ? C15 OLC A-3 713 1 HETATM 6075 C C13 . OLC K-3 5 . . -20.233 63.856 73.133 1 63.56 ? C13 OLC A-3 713 1 HETATM 6076 C C6 . OLC K-3 5 . . -21.66 64.121 67.558 1 62.6 ? C6 OLC A-3 713 1 HETATM 6077 C C14 . OLC K-3 5 . . -19.017 63.226 73.779 1 63.57 ? C14 OLC A-3 713 1 HETATM 6078 C C5 . OLC K-3 5 . . -22.377 63.467 66.417 1 62.44 ? C5 OLC A-3 713 1 HETATM 6079 C C4 . OLC K-3 5 . . -21.663 63.836 65.159 1 62.43 ? C4 OLC A-3 713 1 HETATM 6080 C C3 . OLC K-3 5 . . -22.367 63.253 63.963 1 62.38 ? C3 OLC A-3 713 1 HETATM 6081 C C2 . OLC K-3 5 . . -21.51 63.53 62.74 1 62.38 ? C2 OLC A-3 713 1 HETATM 6082 C C21 . OLC K-3 5 . . -21.389 64.115 59.658 0 61.94 ? C21 OLC A-3 713 1 HETATM 6083 C C1 . OLC K-3 5 . . -21.955 62.74 61.532 1 62.22 ? C1 OLC A-3 713 1 HETATM 6084 C C22 . OLC K-3 5 . . -20.977 63.873 58.203 0 61.84 ? C22 OLC A-3 713 1 HETATM 6085 O O25 . OLC K-3 5 . . -19.07 63.923 56.699 0 61.72 ? O25 OLC A-3 713 1 HETATM 6086 O O23 . OLC K-3 5 . . -21.301 62.531 57.815 0 61.81 ? O23 OLC A-3 713 1 HETATM 6087 O O20 . OLC K-3 5 . . -21.076 62.981 60.451 1 62.1 ? O20 OLC A-3 713 1 HETATM 6088 C C18 . OLC L-3 5 . . -11.479 62.271 79.164 1 60.23 ? C18 OLC A-3 715 1 HETATM 6089 C C10 . OLC L-3 5 . . -16.905 60.57 71.599 1 58.82 ? C10 OLC A-3 715 1 HETATM 6090 C C9 . OLC L-3 5 . . -17.827 60.663 70.633 1 58.51 ? C9 OLC A-3 715 1 HETATM 6091 C C17 . OLC L-3 5 . . -12.196 61.363 78.17 1 60.26 ? C17 OLC A-3 715 1 HETATM 6092 C C11 . OLC L-3 5 . . -16.08 61.675 72.245 1 59.03 ? C11 OLC A-3 715 1 HETATM 6093 C C8 . OLC L-3 5 . . -18.321 61.903 69.922 1 58.27 ? C8 OLC A-3 715 1 HETATM 6094 C C24 . OLC L-3 5 . . -19.105 60.172 57.359 0 57.21 ? C24 OLC A-3 715 1 HETATM 6095 C C16 . OLC L-3 5 . . -12.486 62.027 76.842 1 60.15 ? C16 OLC A-3 715 1 HETATM 6096 C C12 . OLC L-3 5 . . -15.18 61.088 73.331 1 59.32 ? C12 OLC A-3 715 1 HETATM 6097 C C7 . OLC L-3 5 . . -19.194 61.541 68.73 1 58.1 ? C7 OLC A-3 715 1 HETATM 6098 C C15 . OLC L-3 5 . . -12.968 60.999 75.823 1 60.04 ? C15 OLC A-3 715 1 HETATM 6099 C C13 . OLC L-3 5 . . -14.325 62.156 73.988 1 59.49 ? C13 OLC A-3 715 1 HETATM 6100 C C6 . OLC L-3 5 . . -18.348 61.312 67.489 1 57.83 ? C6 OLC A-3 715 1 HETATM 6101 C C14 . OLC L-3 5 . . -12.991 61.573 74.423 1 59.86 ? C14 OLC A-3 715 1 HETATM 6102 C C5 . OLC L-3 5 . . -19.22 60.818 66.375 1 57.52 ? C5 OLC A-3 715 1 HETATM 6103 C C4 . OLC L-3 5 . . -18.497 60.814 65.049 1 57.3 ? C4 OLC A-3 715 1 HETATM 6104 C C3 . OLC L-3 5 . . -19.397 60.193 63.996 1 57.28 ? C3 OLC A-3 715 1 HETATM 6105 C C2 . OLC L-3 5 . . -18.762 60.123 62.613 1 57.26 ? C2 OLC A-3 715 1 HETATM 6106 C C21 . OLC L-3 5 . . -19.924 58.833 59.318 0 57.24 ? C21 OLC A-3 715 1 HETATM 6107 C C1 . OLC L-3 5 . . -19.734 59.536 61.592 1 57.3 ? C1 OLC A-3 715 1 HETATM 6108 C C22 . OLC L-3 5 . . -19.197 58.77 57.972 0 57.24 ? C22 OLC A-3 715 1 HETATM 6109 O O25 . OLC L-3 5 . . -18.595 60.136 56.032 0 57.18 ? O25 OLC A-3 715 1 HETATM 6110 O O23 . OLC L-3 5 . . -17.893 58.196 58.092 0 57.25 ? O23 OLC A-3 715 1 HETATM 6111 O O20 . OLC L-3 5 . . -19.174 59.559 60.286 1 57.42 ? O20 OLC A-3 715 1 HETATM 6112 C C18 . OLC M-3 5 . . -12.947 65.278 73.099 1 69.11 ? C18 OLC A-3 717 1 HETATM 6113 C C10 . OLC M-3 5 . . -12.966 68.375 80.327 1 69.09 ? C10 OLC A-3 717 1 HETATM 6114 C C9 . OLC M-3 5 . . -13.264 68.96 81.51 1 68.84 ? C9 OLC A-3 717 1 HETATM 6115 C C17 . OLC M-3 5 . . -13.75 66.579 73.158 1 69.2 ? C17 OLC A-3 717 1 HETATM 6116 C C11 . OLC M-3 5 . . -12.066 67.172 80.028 1 69.2 ? C11 OLC A-3 717 1 HETATM 6117 C C8 . OLC M-3 5 . . -12.835 68.602 82.939 1 68.74 ? C8 OLC A-3 717 1 HETATM 6118 C C24 . OLC M-3 5 . . -14.325 69.155 94.962 0 67.09 ? C24 OLC A-3 717 1 HETATM 6119 C C16 . OLC M-3 5 . . -13.559 67.376 74.438 1 69.21 ? C16 OLC A-3 717 1 HETATM 6120 C C12 . OLC M-3 5 . . -12.379 66.403 78.721 1 69.29 ? C12 OLC A-3 717 1 HETATM 6121 C C7 . OLC M-3 5 . . -13.68 67.474 83.575 1 68.5 ? C7 OLC A-3 717 1 HETATM 6122 C C15 . OLC M-3 5 . . -14.158 66.671 75.649 1 69.19 ? C15 OLC A-3 717 1 HETATM 6123 C C13 . OLC M-3 5 . . -12.397 67.216 77.419 1 69.25 ? C13 OLC A-3 717 1 HETATM 6124 C C6 . OLC M-3 5 . . -13.832 67.698 85.082 1 68.29 ? C6 OLC A-3 717 1 HETATM 6125 C C14 . OLC M-3 5 . . -13.848 67.42 76.937 1 69.28 ? C14 OLC A-3 717 1 HETATM 6126 C C5 . OLC M-3 5 . . -13.407 66.498 85.935 1 67.95 ? C5 OLC A-3 717 1 HETATM 6127 C C4 . OLC M-3 5 . . -13.556 66.758 87.439 1 67.65 ? C4 OLC A-3 717 1 HETATM 6128 C C3 . OLC M-3 5 . . -12.528 67.783 87.946 1 67.49 ? C3 OLC A-3 717 1 HETATM 6129 C C2 . OLC M-3 5 . . -12.284 67.74 89.459 1 67.32 ? C2 OLC A-3 717 1 HETATM 6130 C C21 . OLC M-3 5 . . -14.166 68.514 92.559 0 67.11 ? C21 OLC A-3 717 1 HETATM 6131 C C1 . OLC M-3 5 . . -13.48 68.111 90.324 1 67.23 ? C1 OLC A-3 717 1 HETATM 6132 C C22 . OLC M-3 5 . . -13.931 68.042 93.991 0 67.1 ? C22 OLC A-3 717 1 HETATM 6133 O O25 . OLC M-3 5 . . -14.134 68.75 96.306 0 67.1 ? O25 OLC A-3 717 1 HETATM 6134 O O23 . OLC M-3 5 . . -14.717 66.87 94.239 0 67.09 ? O23 OLC A-3 717 1 HETATM 6135 O O20 . OLC M-3 5 . . -13.145 68.032 91.705 1 67.14 ? O20 OLC A-3 717 1 HETATM 6136 C C18 . OLC N-3 5 . . -2.128 71.02 84.464 0 63.58 ? C18 OLC A-3 719 1 HETATM 6137 C C10 . OLC N-3 5 . . -2.467 69.995 74.686 0 63.01 ? C10 OLC A-3 719 1 HETATM 6138 C C9 . OLC N-3 5 . . -2.351 69.871 73.349 1 62.92 ? C9 OLC A-3 719 1 HETATM 6139 C C17 . OLC N-3 5 . . -1.22 71.228 83.25 0 63.55 ? C17 OLC A-3 719 1 HETATM 6140 C C11 . OLC N-3 5 . . -1.47 70.583 75.683 0 63.11 ? C11 OLC A-3 719 1 HETATM 6141 C C8 . OLC N-3 5 . . -1.19 70.283 72.459 1 62.83 ? C8 OLC A-3 719 1 HETATM 6142 C C24 . OLC N-3 5 . . 0.614 70.779 59.834 0 61.19 ? C24 OLC A-3 719 1 HETATM 6143 C C16 . OLC N-3 5 . . -1.954 71.131 81.927 0 63.5 ? C16 OLC A-3 719 1 HETATM 6144 C C12 . OLC N-3 5 . . -2.044 70.509 77.089 0 63.2 ? C12 OLC A-3 719 1 HETATM 6145 C C7 . OLC N-3 5 . . -1.584 70.128 70.99 1 62.75 ? C7 OLC A-3 719 1 HETATM 6146 C C15 . OLC N-3 5 . . -1.038 71.303 80.724 0 63.44 ? C15 OLC A-3 719 1 HETATM 6147 C C13 . OLC N-3 5 . . -1.098 71.015 78.174 0 63.3 ? C13 OLC A-3 719 1 HETATM 6148 C C6 . OLC N-3 5 . . -0.432 70.469 70.054 1 62.5 ? C6 OLC A-3 719 1 HETATM 6149 C C14 . OLC N-3 5 . . -1.857 70.956 79.492 0 63.37 ? C14 OLC A-3 719 1 HETATM 6150 C C5 . OLC N-3 5 . . -0.856 70.297 68.604 1 62.23 ? C5 OLC A-3 719 1 HETATM 6151 C C4 . OLC N-3 5 . . 0.314 70.585 67.682 1 62.03 ? C4 OLC A-3 719 1 HETATM 6152 C C3 . OLC N-3 5 . . -0.112 70.487 66.226 1 61.85 ? C3 OLC A-3 719 1 HETATM 6153 C C2 . OLC N-3 5 . . 1.026 70.928 65.331 1 61.7 ? C2 OLC A-3 719 1 HETATM 6154 C C21 . OLC N-3 5 . . 2.049 70.678 61.876 0 61.3 ? C21 OLC A-3 719 1 HETATM 6155 C C1 . OLC N-3 5 . . 0.727 70.979 63.853 0 61.53 ? C1 OLC A-3 719 1 HETATM 6156 C C22 . OLC N-3 5 . . 1.528 71.581 60.76 0 61.23 ? C22 OLC A-3 719 1 HETATM 6157 O O25 . OLC N-3 5 . . 0.129 71.591 58.778 0 61.14 ? O25 OLC A-3 719 1 HETATM 6158 O O23 . OLC N-3 5 . . 0.806 72.689 61.3 0 61.21 ? O23 OLC A-3 719 1 HETATM 6159 O O20 . OLC N-3 5 . . 1.908 71.3 63.141 0 61.41 ? O20 OLC A-3 719 1 HETATM 6160 C C1 . RET O 6 . . 12.458 26.302 74.537 1 20.08 ? C1 RET A 999 1 HETATM 6161 C C2 . RET O 6 . . 13.574 26.623 73.516 1 20.02 ? C2 RET A 999 1 HETATM 6162 C C3 . RET O 6 . . 14.415 27.804 74.001 1 20.01 ? C3 RET A 999 1 HETATM 6163 C C4 . RET O 6 . . 15.226 27.367 75.233 1 20.19 ? C4 RET A 999 1 HETATM 6164 C C5 . RET O 6 . . 14.269 26.825 76.354 1 20.08 ? C5 RET A 999 1 HETATM 6165 C C6 . RET O 6 . . 12.989 26.285 76.038 1 20.07 ? C6 RET A 999 1 HETATM 6166 C C7 . RET O 6 . . 12.141 25.768 77.181 1 19.94 ? C7 RET A 999 1 HETATM 6167 C C8 . RET O 6 . . 10.799 25.428 77.085 1 19.99 ? C8 RET A 999 1 HETATM 6168 C C9 . RET O 6 . . 10.1 24.831 78.229 1 20.03 ? C9 RET A 999 1 HETATM 6169 C C10 . RET O 6 . . 8.834 24.4 77.996 1 19.45 ? C10 RET A 999 1 HETATM 6170 C C11 . RET O 6 . . 7.993 23.788 78.98 1 19.86 ? C11 RET A 999 1 HETATM 6171 C C12 . RET O 6 . . 6.692 23.362 78.516 1 19.58 ? C12 RET A 999 1 HETATM 6172 C C13 . RET O 6 . . 5.736 22.679 79.31 1 21.1 ? C13 RET A 999 1 HETATM 6173 C C14 . RET O 6 . . 4.684 22.452 78.758 1 21.65 ? C14 RET A 999 1 HETATM 6174 C C15 . RET O 6 . . 3.44 22.128 79.409 1 23.12 ? C15 RET A 999 1 HETATM 6175 C C16 . RET O 6 . . 11.372 27.412 74.401 1 19.95 ? C16 RET A 999 1 HETATM 6176 C C17 . RET O 6 . . 11.872 24.981 74.117 1 19.73 ? C17 RET A 999 1 HETATM 6177 C C18 . RET O 6 . . 14.776 26.888 77.809 1 19.85 ? C18 RET A 999 1 HETATM 6178 C C19 . RET O 6 . . 10.815 24.654 79.623 1 19.8 ? C19 RET A 999 1 HETATM 6179 C C20 . RET O 6 . . 6.055 22.286 80.704 1 20.78 ? C20 RET A 999 1 HETATM 6180 C C1 . RET O-2 6 . . -17.101 34.344 74.537 1 20.08 ? C1 RET A-2 999 1 HETATM 6181 C C2 . RET O-2 6 . . -17.381 33.217 73.516 1 20.02 ? C2 RET A-2 999 1 HETATM 6182 C C3 . RET O-2 6 . . -16.779 31.898 74.001 1 20.01 ? C3 RET A-2 999 1 HETATM 6183 C C4 . RET O-2 6 . . -17.562 31.414 75.233 1 20.19 ? C4 RET A-2 999 1 HETATM 6184 C C5 . RET O-2 6 . . -17.553 32.514 76.354 1 20.08 ? C5 RET A-2 999 1 HETATM 6185 C C6 . RET O-2 6 . . -17.381 33.892 76.038 1 20.07 ? C6 RET A-2 999 1 HETATM 6186 C C7 . RET O-2 6 . . -17.405 34.885 77.181 1 19.94 ? C7 RET A-2 999 1 HETATM 6187 C C8 . RET O-2 6 . . -17.028 36.217 77.085 1 19.99 ? C8 RET A-2 999 1 HETATM 6188 C C9 . RET O-2 6 . . -17.196 37.121 78.229 1 20.03 ? C9 RET A-2 999 1 HETATM 6189 C C10 . RET O-2 6 . . -16.936 38.433 77.996 1 19.45 ? C10 RET A-2 999 1 HETATM 6190 C C11 . RET O-2 6 . . -17.045 39.467 78.98 1 19.86 ? C11 RET A-2 999 1 HETATM 6191 C C12 . RET O-2 6 . . -16.764 40.807 78.516 1 19.58 ? C12 RET A-2 999 1 HETATM 6192 C C13 . RET O-2 6 . . -16.877 41.976 79.31 1 21.1 ? C13 RET A-2 999 1 HETATM 6193 C C14 . RET O-2 6 . . -16.548 43.001 78.758 1 21.65 ? C14 RET A-2 999 1 HETATM 6194 C C15 . RET O-2 6 . . -16.207 44.24 79.409 1 23.12 ? C15 RET A-2 999 1 HETATM 6195 C C16 . RET O-2 6 . . -15.597 34.729 74.401 1 19.95 ? C16 RET A-2 999 1 HETATM 6196 C C17 . RET O-2 6 . . -17.952 35.512 74.117 1 19.73 ? C17 RET A-2 999 1 HETATM 6197 C C18 . RET O-2 6 . . -17.752 32.043 77.809 1 19.85 ? C18 RET A-2 999 1 HETATM 6198 C C19 . RET O-2 6 . . -17.707 36.59 79.623 1 19.8 ? C19 RET A-2 999 1 HETATM 6199 C C20 . RET O-2 6 . . -17.377 41.897 80.704 1 20.78 ? C20 RET A-2 999 1 HETATM 6200 C C1 . RET O-3 6 . . 4.643 55.921 74.537 1 20.08 ? C1 RET A-3 999 1 HETATM 6201 C C2 . RET O-3 6 . . 3.807 56.727 73.516 1 20.02 ? C2 RET A-3 999 1 HETATM 6202 C C3 . RET O-3 6 . . 2.364 56.865 74.001 1 20.01 ? C3 RET A-3 999 1 HETATM 6203 C C4 . RET O-3 6 . . 2.336 57.786 75.233 1 20.19 ? C4 RET A-3 999 1 HETATM 6204 C C5 . RET O-3 6 . . 3.284 57.228 76.354 1 20.08 ? C5 RET A-3 999 1 HETATM 6205 C C6 . RET O-3 6 . . 4.392 56.39 76.038 1 20.07 ? C6 RET A-3 999 1 HETATM 6206 C C7 . RET O-3 6 . . 5.264 55.914 77.181 1 19.94 ? C7 RET A-3 999 1 HETATM 6207 C C8 . RET O-3 6 . . 6.229 54.922 77.085 1 19.99 ? C8 RET A-3 999 1 HETATM 6208 C C9 . RET O-3 6 . . 7.096 54.615 78.229 1 20.03 ? C9 RET A-3 999 1 HETATM 6209 C C10 . RET O-3 6 . . 8.102 53.734 77.996 1 19.45 ? C10 RET A-3 999 1 HETATM 6210 C C11 . RET O-3 6 . . 9.052 53.312 78.98 1 19.86 ? C11 RET A-3 999 1 HETATM 6211 C C12 . RET O-3 6 . . 10.072 52.398 78.516 1 19.58 ? C12 RET A-3 999 1 HETATM 6212 C C13 . RET O-3 6 . . 11.141 51.912 79.31 1 21.1 ? C13 RET A-3 999 1 HETATM 6213 C C14 . RET O-3 6 . . 11.864 51.114 78.758 1 21.65 ? C14 RET A-3 999 1 HETATM 6214 C C15 . RET O-3 6 . . 12.767 50.199 79.409 1 23.12 ? C15 RET A-3 999 1 HETATM 6215 C C16 . RET O-3 6 . . 4.225 54.426 74.401 1 19.95 ? C16 RET A-3 999 1 HETATM 6216 C C17 . RET O-3 6 . . 6.08 56.074 74.117 1 19.73 ? C17 RET A-3 999 1 HETATM 6217 C C18 . RET O-3 6 . . 2.976 57.636 77.809 1 19.85 ? C18 RET A-3 999 1 HETATM 6218 C C19 . RET O-3 6 . . 6.892 55.323 79.623 1 19.8 ? C19 RET A-3 999 1 HETATM 6219 C C20 . RET O-3 6 . . 11.322 52.384 80.704 1 20.78 ? C20 RET A-3 999 1 HETATM 6220 O O . HOH P 7 . . -6.343 15.293 61.677 1 46.95 ? O HOH A 2001 1 HETATM 6221 O O . HOH P 7 . . -13.536 27.078 105.098 1 35.05 ? O HOH A 2002 1 HETATM 6222 O O . HOH P 7 . . 26.367 30.11 54.519 1 35.05 ? O HOH A 2003 1 HETATM 6223 O O . HOH P 7 . . -11.484 15.165 97.096 1 48.44 ? O HOH A 2004 1 HETATM 6224 O O . HOH P 7 . . -17.864 21.088 93.713 1 56.69 ? O HOH A 2005 1 HETATM 6225 O O . HOH P 7 . . -19.036 18.14 89.751 1 53.73 ? O HOH A 2006 1 HETATM 6226 O O . HOH P 7 . . -14.831 12.646 99.032 1 47.43 ? O HOH A 2007 1 HETATM 6227 O O . HOH P 7 . . -14.013 14.533 95.369 1 44.73 ? O HOH A 2008 1 HETATM 6228 O O . HOH P 7 . . -14.085 21.531 96.036 1 42.24 ? O HOH A 2009 1 HETATM 6229 O O . HOH P 7 . . -1.634 18.049 62.069 1 51.58 ? O HOH A 2010 1 HETATM 6230 O O . HOH P 7 . . -11.601 24.932 104.319 1 36.63 ? O HOH A 2011 1 HETATM 6231 O O . HOH P 7 . . -12.595 28.259 97.935 1 54.52 ? O HOH A 2012 1 HETATM 6232 O O . HOH P 7 . . -3.962 33.643 67.568 1 51.13 ? O HOH A 2013 1 HETATM 6233 O O . HOH P 7 . . -9.511 26.399 106.281 1 43.35 ? O HOH A 2014 1 HETATM 6234 O O . HOH P 7 . . -7.869 27.792 107.83 1 35.05 ? O HOH A 2015 1 HETATM 6235 O O . HOH P 7 . . 8.22 31.574 53.668 1 55.9 ? O HOH A 2016 1 HETATM 6236 O O . HOH P 7 . . 8.377 33.468 58.245 1 50.55 ? O HOH A 2017 1 HETATM 6237 O O . HOH P 7 . . -16.57 25.672 98.211 1 50.3 ? O HOH A 2018 1 HETATM 6238 O O . HOH P 7 . . 23.593 25.229 52.305 0.5 46.24 ? O HOH A 2019 1 HETATM 6239 O O . HOH P 7 . . 26.632 27.349 54.466 1 46.56 ? O HOH A 2020 1 HETATM 6240 O O . HOH P 7 . . 18.728 20.443 52.173 1 47.04 ? O HOH A 2021 1 HETATM 6241 O O . HOH P 7 . . 2.662 33.622 61.813 1 53.47 ? O HOH A 2022 1 HETATM 6242 O O . HOH P 7 . . 1.829 24.079 73.714 1 30.99 ? O HOH A 2023 1 HETATM 6243 O O . HOH P 7 . . -1.078 20.63 62.631 1 38.88 ? O HOH A 2024 1 HETATM 6244 O O . HOH P 7 . . -4.381 18.974 61.634 1 49.07 ? O HOH A 2025 1 HETATM 6245 O O . HOH P 7 . . -5.781 24.067 58.491 1 45.76 ? O HOH A 2026 1 HETATM 6246 O O . HOH P 7 . . 3.611 37.714 71.642 1 51.22 ? O HOH A 2027 1 HETATM 6247 O O . HOH P 7 . . -1.965 24.425 58.797 1 53.18 ? O HOH A 2028 1 HETATM 6248 O O . HOH P 7 . . -3.456 33.861 64.509 1 52.24 ? O HOH A 2029 1 HETATM 6249 O O . HOH P 7 . . -1.882 26.345 69.63 1 21.71 ? O HOH A 2030 1 HETATM 6250 O O . HOH P 7 . . 6.551 36.282 61.324 1 51.43 ? O HOH A 2031 1 HETATM 6251 O O . HOH P 7 . . 1.086 30.459 60.717 1 40.65 ? O HOH A 2032 1 HETATM 6252 O O . HOH P 7 . . 4.823 31.639 57.858 1 53.27 ? O HOH A 2033 1 HETATM 6253 O O . HOH P 7 . . 1.97 29.559 56.536 1 45.44 ? O HOH A 2034 1 HETATM 6254 O O . HOH P 7 . . 10.567 32.718 52.309 0.5 38.06 ? O HOH A 2035 1 HETATM 6255 O O . HOH P 7 . . 14.919 31.999 56.114 1 24.49 ? O HOH A 2036 1 HETATM 6256 O O . HOH P 7 . . 10.464 31.094 49.177 1 38.58 ? O HOH A 2037 1 HETATM 6257 O O . HOH P 7 . . 10.342 28.278 49.484 1 48.44 ? O HOH A 2038 1 HETATM 6258 O O . HOH P 7 . . 9.695 31.996 56.112 1 26.94 ? O HOH A 2039 1 HETATM 6259 O O . HOH P 7 . . 21.973 32.796 58.484 1 22.62 ? O HOH A 2040 1 HETATM 6260 O O . HOH P 7 . . 23.646 27.312 54.245 1 34.99 ? O HOH A 2041 1 HETATM 6261 O O . HOH P 7 . . 22.192 23.363 54.467 1 44.5 ? O HOH A 2042 1 HETATM 6262 O O . HOH P 7 . . 20.742 23.341 61.69 1 33.12 ? O HOH A 2043 1 HETATM 6263 O O . HOH P 7 . . 20.078 23.341 52.556 1 36.4 ? O HOH A 2044 1 HETATM 6264 O O . HOH P 7 . . 12.438 26.166 49.462 1 37.62 ? O HOH A 2045 1 HETATM 6265 O O . HOH P 7 . . 14.251 23.966 48.602 1 44.2 ? O HOH A 2046 1 HETATM 6266 O O . HOH P 7 . . 14.279 21.393 47.859 1 35.05 ? O HOH A 2047 1 HETATM 6267 O O . HOH P 7 . . 11.204 22.763 50.936 1 32.74 ? O HOH A 2048 1 HETATM 6268 O O . HOH P 7 . . 8.544 19.942 57.945 1 41.52 ? O HOH A 2049 1 HETATM 6269 O O . HOH P 7 . . 7.837 23.282 64.509 1 41.92 ? O HOH A 2050 1 HETATM 6270 O O . HOH P 7 . . 1.56 20.877 63.808 1 42.35 ? O HOH A 2051 1 HETATM 6271 O O . HOH P 7 . . 4.225 30.999 60.675 1 51.75 ? O HOH A 2052 1 HETATM 6272 O O . HOH P 7 . . -0.939 11.054 97.752 1 28.24 ? O HOH A 2053 1 HETATM 6273 O O . HOH P 7 . . -1.456 27.41 100.708 1 51.75 ? O HOH A 2054 1 HETATM 6274 O O . HOH P 7 . . 2.198 10.992 101.475 1 51.3 ? O HOH A 2055 1 HETATM 6275 O O . HOH P 7 . . 1.513 33.48 100.434 1 47.57 ? O HOH A 2056 1 HETATM 6276 O O . HOH P 7 . . 7.743 29.373 74.271 1 35.05 ? O HOH A 2057 1 HETATM 6277 O O . HOH P 7 . . 7.962 37.092 69.824 1 43.12 ? O HOH A 2058 1 HETATM 6278 O O . HOH P 7 . . 10.48 35.772 60.521 1 45.67 ? O HOH A 2059 1 HETATM 6279 O O . HOH P 7 . . 8.19 33.476 61.254 1 36.46 ? O HOH A 2060 1 HETATM 6280 O O . HOH P 7 . . 13.42 37.302 61.119 1 19.29 ? O HOH A 2061 1 HETATM 6281 O O . HOH P 7 . . 19.594 39.251 59.593 1 35.87 ? O HOH A 2062 1 HETATM 6282 O O . HOH P 7 . . 23.813 33.629 60.983 1 24.74 ? O HOH A 2063 1 HETATM 6283 O O . HOH P 7 . . 21.463 25.145 63.883 1 33.7 ? O HOH A 2064 1 HETATM 6284 O O . HOH P 7 . . 19.256 25.425 79.931 1 35.05 ? O HOH A 2065 1 HETATM 6285 O O . HOH P 7 . . 15.413 22.554 97.695 1 43.37 ? O HOH A 2066 1 HETATM 6286 O O . HOH P 7 . . 6.518 31.122 103.075 1 47.54 ? O HOH A 2067 1 HETATM 6287 O O . HOH P 7 . . 13.089 25.166 107.383 1 50.26 ? O HOH A 2068 1 HETATM 6288 O O . HOH P 7 . . 10.546 20.36 106.386 1 52.02 ? O HOH A 2069 1 HETATM 6289 O O . HOH P 7 . . 0.169 24.318 103.998 1 46.15 ? O HOH A 2070 1 HETATM 6290 O O . HOH P 7 . . 7.191 20.228 105.363 1 41.02 ? O HOH A 2071 1 HETATM 6291 O O . HOH P 7 . . 11.127 14.701 99.98 1 52.29 ? O HOH A 2072 1 HETATM 6292 O O . HOH P 7 . . 6.018 12.495 97.614 1 48.27 ? O HOH A 2073 1 HETATM 6293 O O . HOH P 7 . . 13.185 21.336 66.883 1 28 ? O HOH A 2074 1 HETATM 6294 O O . HOH P 7 . . 18.065 27.323 64.654 1 26.58 ? O HOH A 2075 1 HETATM 6295 O O . HOH P 7 . . 17.952 16.927 54.76 1 47.98 ? O HOH A 2076 1 HETATM 6296 O O . HOH P 7 . . 14.337 12.092 61.186 1 45.37 ? O HOH A 2077 1 HETATM 6297 O O . HOH P 7 . . 6.966 13.705 59.8 1 35.19 ? O HOH A 2078 1 HETATM 6298 O O . HOH P 7 . . 9.33 16.644 58.532 1 43.45 ? O HOH A 2079 1 HETATM 6299 O O . HOH P 7 . . 10.676 21.993 67.842 1 34.3 ? O HOH A 2080 1 HETATM 6300 O O . HOH P 7 . . 0.315 21.141 76.157 1 29.28 ? O HOH A 2081 1 HETATM 6301 O O . HOH P 7 . . 3.331 21.458 74.019 1 26.26 ? O HOH A 2082 1 HETATM 6302 O O . HOH P 7 . . 5.878 20.156 85.295 1 20.16 ? O HOH A 2083 1 HETATM 6303 O O . HOH P 7 . . 0.315 11.955 95.084 1 29.64 ? O HOH A 2084 1 HETATM 6304 O O . HOH P 7 . . -7.936 14.778 102.907 1 34.34 ? O HOH A 2085 1 HETATM 6305 O O . HOH P 7 . . -7.274 12.598 104.59 0.5 33.03 ? O HOH A 2086 1 HETATM 6306 O O . HOH P 7 . . -0.734 11.183 101.053 1 42.94 ? O HOH A 2087 1 HETATM 6307 O O . HOH P 7 . . 0.961 12.782 104.214 1 49.05 ? O HOH A 2088 1 HETATM 6308 O O . HOH P 7 . . -3.064 12.688 105.237 1 35.73 ? O HOH A 2089 1 HETATM 6309 O O . HOH P 7 . . -2.937 16.17 108.977 1 44.39 ? O HOH A 2090 1 HETATM 6310 O O . HOH P 7 . . -5.401 12.878 106.724 1 35.05 ? O HOH A 2091 1 HETATM 6311 O O . HOH P 7 . . -6.443 15.987 105.399 1 28.99 ? O HOH A 2092 1 HETATM 6312 O O . HOH P 7 . . -3.779 16.177 106.098 1 37.77 ? O HOH A 2093 1 HETATM 6313 O O . HOH P 7 . . 0.093 16.088 105.623 1 44.87 ? O HOH A 2094 1 HETATM 6314 O O . HOH P 7 . . -5.089 28.178 107.831 1 55.88 ? O HOH A 2095 1 HETATM 6315 O O . HOH P 7 . . 0.563 23.255 107.125 1 35.05 ? O HOH A 2096 1 HETATM 6316 O O . HOH P-2 7 . . -17.234 56.13 61.677 1 46.95 ? O HOH A-2 2001 1 HETATM 6317 O O . HOH P-2 7 . . -3.432 56.467 105.098 1 35.05 ? O HOH A-2 2002 1 HETATM 6318 O O . HOH P-2 7 . . -20.757 20.394 54.519 1 35.05 ? O HOH A-2 2003 1 HETATM 6319 O O . HOH P-2 7 . . -14.775 60.646 97.096 1 48.44 ? O HOH A-2 2004 1 HETATM 6320 O O . HOH P-2 7 . . -6.455 63.21 93.713 1 56.69 ? O HOH A-2 2005 1 HETATM 6321 O O . HOH P-2 7 . . -8.422 65.699 89.751 1 53.73 ? O HOH A-2 2006 1 HETATM 6322 O O . HOH P-2 7 . . -15.283 64.805 99.032 1 47.43 ? O HOH A-2 2007 1 HETATM 6323 O O . HOH P-2 7 . . -14.058 63.153 95.369 1 44.73 ? O HOH A-2 2008 1 HETATM 6324 O O . HOH P-2 7 . . -7.961 59.716 96.036 1 42.24 ? O HOH A-2 2009 1 HETATM 6325 O O . HOH P-2 7 . . -17.202 50.674 62.069 1 51.58 ? O HOH A-2 2010 1 HETATM 6326 O O . HOH P-2 7 . . -6.258 55.864 104.319 1 36.63 ? O HOH A-2 2011 1 HETATM 6327 O O . HOH P-2 7 . . -2.879 55.062 97.935 1 54.52 ? O HOH A-2 2012 1 HETATM 6328 O O . HOH P-2 7 . . -2.533 44.893 67.568 1 51.13 ? O HOH A-2 2013 1 HETATM 6329 O O . HOH P-2 7 . . -6.032 53.321 106.281 1 43.35 ? O HOH A-2 2014 1 HETATM 6330 O O . HOH P-2 7 . . -5.647 51.202 107.83 1 35.05 ? O HOH A-2 2015 1 HETATM 6331 O O . HOH P-2 7 . . -10.416 35.378 53.668 1 55.9 ? O HOH A-2 2016 1 HETATM 6332 O O . HOH P-2 7 . . -8.854 34.295 58.245 1 50.55 ? O HOH A-2 2017 1 HETATM 6333 O O . HOH P-2 7 . . -3.132 59.798 98.211 1 50.3 ? O HOH A-2 2018 1 HETATM 6334 O O . HOH P-2 7 . . -23.598 25.237 52.305 0.5 46.24 ? O HOH A-2 2019 1 HETATM 6335 O O . HOH P-2 7 . . -23.281 21.545 54.466 1 46.56 ? O HOH A-2 2020 1 HETATM 6336 O O . HOH P-2 7 . . -25.31 31.843 52.173 1 47.04 ? O HOH A-2 2021 1 HETATM 6337 O O . HOH P-2 7 . . -5.863 39.167 61.813 1 53.47 ? O HOH A-2 2022 1 HETATM 6338 O O . HOH P-2 7 . . -13.711 44.66 73.714 1 30.99 ? O HOH A-2 2023 1 HETATM 6339 O O . HOH P-2 7 . . -15.245 48.902 62.631 1 38.88 ? O HOH A-2 2024 1 HETATM 6340 O O . HOH P-2 7 . . -15.028 52.591 61.634 1 49.07 ? O HOH A-2 2025 1 HETATM 6341 O O . HOH P-2 7 . . -9.917 51.257 58.491 1 45.76 ? O HOH A-2 2026 1 HETATM 6342 O O . HOH P-2 7 . . -2.794 36.299 71.642 1 51.22 ? O HOH A-2 2027 1 HETATM 6343 O O . HOH P-2 7 . . -11.515 47.773 58.797 1 53.18 ? O HOH A-2 2028 1 HETATM 6344 O O . HOH P-2 7 . . -2.598 44.346 64.509 1 52.24 ? O HOH A-2 2029 1 HETATM 6345 O O . HOH P-2 7 . . -9.894 46.741 69.63 1 21.71 ? O HOH A-2 2030 1 HETATM 6346 O O . HOH P-2 7 . . -5.504 34.469 61.324 1 51.43 ? O HOH A-2 2031 1 HETATM 6347 O O . HOH P-2 7 . . -7.815 42.114 60.717 1 40.65 ? O HOH A-2 2032 1 HETATM 6348 O O . HOH P-2 7 . . -8.661 38.287 57.858 1 53.27 ? O HOH A-2 2033 1 HETATM 6349 O O . HOH P-2 7 . . -9.036 41.798 56.536 1 45.44 ? O HOH A-2 2034 1 HETATM 6350 O O . HOH P-2 7 . . -10.599 32.773 52.309 0.5 38.06 ? O HOH A-2 2035 1 HETATM 6351 O O . HOH P-2 7 . . -13.398 29.364 56.114 1 24.49 ? O HOH A-2 2036 1 HETATM 6352 O O . HOH P-2 7 . . -11.954 33.674 49.177 1 38.58 ? O HOH A-2 2037 1 HETATM 6353 O O . HOH P-2 7 . . -14.332 35.188 49.484 1 48.44 ? O HOH A-2 2038 1 HETATM 6354 O O . HOH P-2 7 . . -10.788 33.889 56.112 1 26.94 ? O HOH A-2 2039 1 HETATM 6355 O O . HOH P-2 7 . . -16.234 22.856 58.484 1 22.62 ? O HOH A-2 2040 1 HETATM 6356 O O . HOH P-2 7 . . -21.82 24.149 54.245 1 34.99 ? O HOH A-2 2041 1 HETATM 6357 O O . HOH P-2 7 . . -24.513 27.383 54.467 1 44.5 ? O HOH A-2 2042 1 HETATM 6358 O O . HOH P-2 7 . . -23.807 28.65 61.69 1 33.12 ? O HOH A-2 2043 1 HETATM 6359 O O . HOH P-2 7 . . -23.475 29.225 52.556 1 36.4 ? O HOH A-2 2044 1 HETATM 6360 O O . HOH P-2 7 . . -17.209 34.429 49.462 1 37.62 ? O HOH A-2 2045 1 HETATM 6361 O O . HOH P-2 7 . . -20.02 33.959 48.602 1 44.2 ? O HOH A-2 2046 1 HETATM 6362 O O . HOH P-2 7 . . -22.263 35.221 47.859 1 35.05 ? O HOH A-2 2047 1 HETATM 6363 O O . HOH P-2 7 . . -19.539 37.199 50.936 1 32.74 ? O HOH A-2 2048 1 HETATM 6364 O O . HOH P-2 7 . . -20.652 40.913 57.945 1 41.52 ? O HOH A-2 2049 1 HETATM 6365 O O . HOH P-2 7 . . -17.406 39.855 64.509 1 41.92 ? O HOH A-2 2050 1 HETATM 6366 O O . HOH P-2 7 . . -16.35 46.494 63.808 1 42.35 ? O HOH A-2 2051 1 HETATM 6367 O O . HOH P-2 7 . . -8.917 39.125 60.675 1 51.75 ? O HOH A-2 2052 1 HETATM 6368 O O . HOH P-2 7 . . -23.607 53.57 97.752 1 28.24 ? O HOH A-2 2053 1 HETATM 6369 O O . HOH P-2 7 . . -9.184 45.839 100.708 1 51.75 ? O HOH A-2 2054 1 HETATM 6370 O O . HOH P-2 7 . . -25.23 50.884 101.475 1 51.3 ? O HOH A-2 2055 1 HETATM 6371 O O . HOH P-2 7 . . -5.412 40.233 100.434 1 47.57 ? O HOH A-2 2056 1 HETATM 6372 O O . HOH P-2 7 . . -12.084 36.891 74.271 1 35.05 ? O HOH A-2 2057 1 HETATM 6373 O O . HOH P-2 7 . . -5.508 32.842 69.824 1 43.12 ? O HOH A-2 2058 1 HETATM 6374 O O . HOH P-2 7 . . -7.911 31.322 60.521 1 45.67 ? O HOH A-2 2059 1 HETATM 6375 O O . HOH P-2 7 . . -8.754 34.453 61.254 1 36.46 ? O HOH A-2 2060 1 HETATM 6376 O O . HOH P-2 7 . . -8.056 28.01 61.119 1 19.29 ? O HOH A-2 2061 1 HETATM 6377 O O . HOH P-2 7 . . -9.455 21.689 59.593 1 35.87 ? O HOH A-2 2062 1 HETATM 6378 O O . HOH P-2 7 . . -16.433 20.846 60.983 1 24.74 ? O HOH A-2 2063 1 HETATM 6379 O O . HOH P-2 7 . . -22.605 27.124 63.883 1 33.7 ? O HOH A-2 2064 1 HETATM 6380 O O . HOH P-2 7 . . -21.259 28.895 79.931 1 35.05 ? O HOH A-2 2065 1 HETATM 6381 O O . HOH P-2 7 . . -21.824 33.658 97.695 1 43.37 ? O HOH A-2 2066 1 HETATM 6382 O O . HOH P-2 7 . . -9.957 37.078 103.075 1 47.54 ? O HOH A-2 2067 1 HETATM 6383 O O . HOH P-2 7 . . -18.4 34.365 107.383 1 50.26 ? O HOH A-2 2068 1 HETATM 6384 O O . HOH P-2 7 . . -21.291 38.97 106.386 1 52.02 ? O HOH A-2 2069 1 HETATM 6385 O O . HOH P-2 7 . . -12.674 45.978 103.998 1 46.15 ? O HOH A-2 2070 1 HETATM 6386 O O . HOH P-2 7 . . -19.728 41.942 105.363 1 41.02 ? O HOH A-2 2071 1 HETATM 6387 O O . HOH P-2 7 . . -26.482 41.297 99.98 1 52.29 ? O HOH A-2 2072 1 HETATM 6388 O O . HOH P-2 7 . . -25.838 46.824 97.614 1 48.27 ? O HOH A-2 2073 1 HETATM 6389 O O . HOH P-2 7 . . -21.765 36.197 66.883 1 28 ? O HOH A-2 2074 1 HETATM 6390 O O . HOH P-2 7 . . -19.02 28.977 64.654 1 26.58 ? O HOH A-2 2075 1 HETATM 6391 O O . HOH P-2 7 . . -27.967 34.273 54.76 1 47.98 ? O HOH A-2 2076 1 HETATM 6392 O O . HOH P-2 7 . . -30.347 39.821 61.186 1 45.37 ? O HOH A-2 2077 1 HETATM 6393 O O . HOH P-2 7 . . -25.264 45.398 59.8 1 35.19 ? O HOH A-2 2078 1 HETATM 6394 O O . HOH P-2 7 . . -23.901 41.881 58.532 1 43.45 ? O HOH A-2 2079 1 HETATM 6395 O O . HOH P-2 7 . . -19.942 38.041 67.842 1 34.3 ? O HOH A-2 2080 1 HETATM 6396 O O . HOH P-2 7 . . -15.499 47.44 76.157 1 29.28 ? O HOH A-2 2081 1 HETATM 6397 O O . HOH P-2 7 . . -16.732 44.67 74.019 1 26.26 ? O HOH A-2 2082 1 HETATM 6398 O O . HOH P-2 7 . . -19.133 43.115 85.295 1 20.16 ? O HOH A-2 2083 1 HETATM 6399 O O . HOH P-2 7 . . -23.454 52.033 95.084 1 29.64 ? O HOH A-2 2084 1 HETATM 6400 O O . HOH P-2 7 . . -16.884 57.767 102.907 1 34.34 ? O HOH A-2 2085 1 HETATM 6401 O O . HOH P-2 7 . . -19.103 58.284 104.59 0.5 33.03 ? O HOH A-2 2086 1 HETATM 6402 O O . HOH P-2 7 . . -23.598 53.328 101.053 1 42.94 ? O HOH A-2 2087 1 HETATM 6403 O O . HOH P-2 7 . . -23.061 51.06 104.214 1 49.05 ? O HOH A-2 2088 1 HETATM 6404 O O . HOH P-2 7 . . -21.13 54.593 105.237 1 35.73 ? O HOH A-2 2089 1 HETATM 6405 O O . HOH P-2 7 . . -18.178 52.742 108.977 1 44.39 ? O HOH A-2 2090 1 HETATM 6406 O O . HOH P-2 7 . . -19.797 56.522 106.724 1 35.05 ? O HOH A-2 2091 1 HETATM 6407 O O . HOH P-2 7 . . -16.583 55.87 105.399 1 28.99 ? O HOH A-2 2092 1 HETATM 6408 O O . HOH P-2 7 . . -17.751 53.468 106.098 1 37.77 ? O HOH A-2 2093 1 HETATM 6409 O O . HOH P-2 7 . . -19.764 50.159 105.623 1 44.87 ? O HOH A-2 2094 1 HETATM 6410 O O . HOH P-2 7 . . -6.703 48.602 107.831 1 55.88 ? O HOH A-2 2095 1 HETATM 6411 O O . HOH P-2 7 . . -13.792 46.168 107.125 1 35.05 ? O HOH A-2 2096 1 HETATM 6412 O O . HOH P-3 7 . . 23.577 45.144 61.677 1 46.95 ? O HOH A-3 2001 1 HETATM 6413 O O . HOH P-3 7 . . 16.968 33.022 105.098 1 35.05 ? O HOH A-3 2002 1 HETATM 6414 O O . HOH P-3 7 . . -5.61 66.063 54.519 1 35.05 ? O HOH A-3 2003 1 HETATM 6415 O O . HOH P-3 7 . . 26.259 40.756 97.096 1 48.44 ? O HOH A-3 2004 1 HETATM 6416 O O . HOH P-3 7 . . 24.319 32.269 93.713 1 56.69 ? O HOH A-3 2005 1 HETATM 6417 O O . HOH P-3 7 . . 27.458 32.728 89.751 1 53.73 ? O HOH A-3 2006 1 HETATM 6418 O O . HOH P-3 7 . . 30.114 39.116 99.032 1 47.43 ? O HOH A-3 2007 1 HETATM 6419 O O . HOH P-3 7 . . 28.071 38.881 95.369 1 44.73 ? O HOH A-3 2008 1 HETATM 6420 O O . HOH P-3 7 . . 22.046 35.32 96.036 1 42.24 ? O HOH A-3 2009 1 HETATM 6421 O O . HOH P-3 7 . . 18.836 47.844 62.069 1 51.58 ? O HOH A-3 2010 1 HETATM 6422 O O . HOH P-3 7 . . 17.859 35.771 104.319 1 36.63 ? O HOH A-3 2011 1 HETATM 6423 O O . HOH P-3 7 . . 15.474 33.246 97.935 1 54.52 ? O HOH A-3 2012 1 HETATM 6424 O O . HOH P-3 7 . . 6.495 38.031 67.568 1 51.13 ? O HOH A-3 2013 1 HETATM 6425 O O . HOH P-3 7 . . 15.543 36.847 106.281 1 43.35 ? O HOH A-3 2014 1 HETATM 6426 O O . HOH P-3 7 . . 13.516 37.573 107.83 1 35.05 ? O HOH A-3 2015 1 HETATM 6427 O O . HOH P-3 7 . . 2.196 49.615 53.668 1 55.9 ? O HOH A-3 2016 1 HETATM 6428 O O . HOH P-3 7 . . 0.477 48.804 58.245 1 50.55 ? O HOH A-3 2017 1 HETATM 6429 O O . HOH P-3 7 . . 19.702 31.097 98.211 1 50.3 ? O HOH A-3 2018 1 HETATM 6430 O O . HOH P-3 7 . . 0.005 66.101 52.305 0.5 46.24 ? O HOH A-3 2019 1 HETATM 6431 O O . HOH P-3 7 . . -3.351 67.673 54.466 1 46.56 ? O HOH A-3 2020 1 HETATM 6432 O O . HOH P-3 7 . . 6.582 64.281 52.173 1 47.04 ? O HOH A-3 2021 1 HETATM 6433 O O . HOH P-3 7 . . 3.201 43.778 61.813 1 53.47 ? O HOH A-3 2022 1 HETATM 6434 O O . HOH P-3 7 . . 11.882 47.828 73.714 1 30.99 ? O HOH A-3 2023 1 HETATM 6435 O O . HOH P-3 7 . . 16.323 47.035 62.631 1 38.88 ? O HOH A-3 2024 1 HETATM 6436 O O . HOH P-3 7 . . 19.409 45.002 61.634 1 49.07 ? O HOH A-3 2025 1 HETATM 6437 O O . HOH P-3 7 . . 15.698 41.244 58.491 1 45.76 ? O HOH A-3 2026 1 HETATM 6438 O O . HOH P-3 7 . . -0.817 42.554 71.642 1 51.22 ? O HOH A-3 2027 1 HETATM 6439 O O . HOH P-3 7 . . 13.48 44.369 58.797 1 53.18 ? O HOH A-3 2028 1 HETATM 6440 O O . HOH P-3 7 . . 6.054 38.36 64.509 1 52.24 ? O HOH A-3 2029 1 HETATM 6441 O O . HOH P-3 7 . . 11.776 43.481 69.63 1 21.71 ? O HOH A-3 2030 1 HETATM 6442 O O . HOH P-3 7 . . -1.047 45.816 61.324 1 51.43 ? O HOH A-3 2031 1 HETATM 6443 O O . HOH P-3 7 . . 6.729 43.995 60.717 1 40.65 ? O HOH A-3 2032 1 HETATM 6444 O O . HOH P-3 7 . . 3.838 46.641 57.858 1 53.27 ? O HOH A-3 2033 1 HETATM 6445 O O . HOH P-3 7 . . 7.066 45.21 56.536 1 45.44 ? O HOH A-3 2034 1 HETATM 6446 O O . HOH P-3 7 . . 0.032 51.076 52.309 0.5 38.06 ? O HOH A-3 2035 1 HETATM 6447 O O . HOH P-3 7 . . -1.521 55.204 56.114 1 24.49 ? O HOH A-3 2036 1 HETATM 6448 O O . HOH P-3 7 . . 1.49 51.799 49.177 1 38.58 ? O HOH A-3 2037 1 HETATM 6449 O O . HOH P-3 7 . . 3.99 53.101 49.484 1 48.44 ? O HOH A-3 2038 1 HETATM 6450 O O . HOH P-3 7 . . 1.093 50.682 56.112 1 26.94 ? O HOH A-3 2039 1 HETATM 6451 O O . HOH P-3 7 . . -5.739 60.915 58.484 1 22.62 ? O HOH A-3 2040 1 HETATM 6452 O O . HOH P-3 7 . . -1.826 65.106 54.245 1 34.99 ? O HOH A-3 2041 1 HETATM 6453 O O . HOH P-3 7 . . 2.321 65.821 54.467 1 44.5 ? O HOH A-3 2042 1 HETATM 6454 O O . HOH P-3 7 . . 3.065 64.576 61.69 1 33.12 ? O HOH A-3 2043 1 HETATM 6455 O O . HOH P-3 7 . . 3.397 64.001 52.556 1 36.4 ? O HOH A-3 2044 1 HETATM 6456 O O . HOH P-3 7 . . 4.771 55.972 49.462 1 37.62 ? O HOH A-3 2045 1 HETATM 6457 O O . HOH P-3 7 . . 5.769 58.642 48.602 1 44.2 ? O HOH A-3 2046 1 HETATM 6458 O O . HOH P-3 7 . . 7.984 59.953 47.859 1 35.05 ? O HOH A-3 2047 1 HETATM 6459 O O . HOH P-3 7 . . 8.335 56.605 50.936 1 32.74 ? O HOH A-3 2048 1 HETATM 6460 O O . HOH P-3 7 . . 12.108 55.712 57.945 1 41.52 ? O HOH A-3 2049 1 HETATM 6461 O O . HOH P-3 7 . . 9.569 53.43 64.509 1 41.92 ? O HOH A-3 2050 1 HETATM 6462 O O . HOH P-3 7 . . 14.79 49.196 63.808 1 42.35 ? O HOH A-3 2051 1 HETATM 6463 O O . HOH P-3 7 . . 4.692 46.443 60.675 1 51.75 ? O HOH A-3 2052 1 HETATM 6464 O O . HOH P-3 7 . . 24.546 51.943 97.752 1 28.24 ? O HOH A-3 2053 1 HETATM 6465 O O . HOH P-3 7 . . 10.64 43.318 100.708 1 51.75 ? O HOH A-3 2054 1 HETATM 6466 O O . HOH P-3 7 . . 23.032 54.691 101.475 1 51.3 ? O HOH A-3 2055 1 HETATM 6467 O O . HOH P-3 7 . . 3.899 42.854 100.434 1 47.57 ? O HOH A-3 2056 1 HETATM 6468 O O . HOH P-3 7 . . 4.341 50.303 74.271 1 35.05 ? O HOH A-3 2057 1 HETATM 6469 O O . HOH P-3 7 . . -2.454 46.633 69.824 1 43.12 ? O HOH A-3 2058 1 HETATM 6470 O O . HOH P-3 7 . . -2.569 49.473 60.521 1 45.67 ? O HOH A-3 2059 1 HETATM 6471 O O . HOH P-3 7 . . 0.564 48.638 61.254 1 36.46 ? O HOH A-3 2060 1 HETATM 6472 O O . HOH P-3 7 . . -5.364 51.255 61.119 1 19.29 ? O HOH A-3 2061 1 HETATM 6473 O O . HOH P-3 7 . . -10.139 55.627 59.593 1 35.87 ? O HOH A-3 2062 1 HETATM 6474 O O . HOH P-3 7 . . -7.38 62.092 60.983 1 24.74 ? O HOH A-3 2063 1 HETATM 6475 O O . HOH P-3 7 . . 1.142 64.299 63.883 1 33.7 ? O HOH A-3 2064 1 HETATM 6476 O O . HOH P-3 7 . . 2.003 62.247 79.931 1 35.05 ? O HOH A-3 2065 1 HETATM 6477 O O . HOH P-3 7 . . 6.411 60.355 97.695 1 43.37 ? O HOH A-3 2066 1 HETATM 6478 O O . HOH P-3 7 . . 3.439 48.367 103.075 1 47.54 ? O HOH A-3 2067 1 HETATM 6479 O O . HOH P-3 7 . . 5.311 57.036 107.383 1 50.26 ? O HOH A-3 2068 1 HETATM 6480 O O . HOH P-3 7 . . 10.745 57.237 106.386 1 52.02 ? O HOH A-3 2069 1 HETATM 6481 O O . HOH P-3 7 . . 12.505 46.271 103.998 1 46.15 ? O HOH A-3 2070 1 HETATM 6482 O O . HOH P-3 7 . . 12.537 54.397 105.363 1 41.02 ? O HOH A-3 2071 1 HETATM 6483 O O . HOH P-3 7 . . 15.355 60.569 99.98 1 52.29 ? O HOH A-3 2072 1 HETATM 6484 O O . HOH P-3 7 . . 19.82 57.248 97.614 1 48.27 ? O HOH A-3 2073 1 HETATM 6485 O O . HOH P-3 7 . . 8.58 59.034 66.883 1 28 ? O HOH A-3 2074 1 HETATM 6486 O O . HOH P-3 7 . . 0.955 60.267 64.654 1 26.58 ? O HOH A-3 2075 1 HETATM 6487 O O . HOH P-3 7 . . 10.015 65.367 54.76 1 47.98 ? O HOH A-3 2076 1 HETATM 6488 O O . HOH P-3 7 . . 16.01 64.654 61.186 1 45.37 ? O HOH A-3 2077 1 HETATM 6489 O O . HOH P-3 7 . . 18.298 57.464 59.8 1 35.19 ? O HOH A-3 2078 1 HETATM 6490 O O . HOH P-3 7 . . 14.571 58.042 58.532 1 43.45 ? O HOH A-3 2079 1 HETATM 6491 O O . HOH P-3 7 . . 9.266 56.533 67.842 1 34.3 ? O HOH A-3 2080 1 HETATM 6492 O O . HOH P-3 7 . . 15.184 47.986 76.157 1 29.28 ? O HOH A-3 2081 1 HETATM 6493 O O . HOH P-3 7 . . 13.401 50.439 74.019 1 26.26 ? O HOH A-3 2082 1 HETATM 6494 O O . HOH P-3 7 . . 13.255 53.296 85.295 1 20.16 ? O HOH A-3 2083 1 HETATM 6495 O O . HOH P-3 7 . . 23.139 52.579 95.084 1 29.64 ? O HOH A-3 2084 1 HETATM 6496 O O . HOH P-3 7 . . 24.82 44.022 102.907 1 34.34 ? O HOH A-3 2085 1 HETATM 6497 O O . HOH P-3 7 . . 26.377 45.685 104.59 0.5 33.03 ? O HOH A-3 2086 1 HETATM 6498 O O . HOH P-3 7 . . 24.332 52.056 101.053 1 42.94 ? O HOH A-3 2087 1 HETATM 6499 O O . HOH P-3 7 . . 22.1 52.725 104.214 1 49.05 ? O HOH A-3 2088 1 HETATM 6500 O O . HOH P-3 7 . . 24.194 49.286 105.237 1 35.73 ? O HOH A-3 2089 1 HETATM 6501 O O . HOH P-3 7 . . 21.115 47.655 108.977 1 44.39 ? O HOH A-3 2090 1 HETATM 6502 O O . HOH P-3 7 . . 25.198 47.167 106.724 1 35.05 ? O HOH A-3 2091 1 HETATM 6503 O O . HOH P-3 7 . . 23.026 44.71 105.399 1 28.99 ? O HOH A-3 2092 1 HETATM 6504 O O . HOH P-3 7 . . 21.53 46.922 106.098 1 37.77 ? O HOH A-3 2093 1 HETATM 6505 O O . HOH P-3 7 . . 19.671 50.32 105.623 1 44.87 ? O HOH A-3 2094 1 HETATM 6506 O O . HOH P-3 7 . . 11.792 39.787 107.831 1 55.88 ? O HOH A-3 2095 1 HETATM 6507 O O . HOH P-3 7 . . 13.229 47.144 107.125 1 35.05 ? O HOH A-3 2096 1 # _coordinate_server_stats.molecule_cached no _coordinate_server_stats.io_time_ms 66 _coordinate_server_stats.parse_time_ms 17 _coordinate_server_stats.query_time_ms 22 _coordinate_server_stats.format_time_ms 83 #