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*** ***elNémo ID: 2610261315504155892Job options:ID = 2610261315504155892 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:
data_8GUS
#
_entry.id 8GUS
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 5.398
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
loop_
_database_2.database_id
_database_2.database_code
_database_2.pdbx_database_accession
_database_2.pdbx_DOI
PDB 8GUS pdb_00008gus 10.2210/pdb8gus/pdb
WWPDB D_1300032125 ? ?
EMDB EMD-34278 ? ?
#
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2023-05-10
2 'Structure model' 1 1 2024-11-06
#
_pdbx_audit_revision_details.ordinal 1
_pdbx_audit_revision_details.revision_ordinal 1
_pdbx_audit_revision_details.data_content_type 'Structure model'
_pdbx_audit_revision_details.provider repository
_pdbx_audit_revision_details.type 'Initial release'
_pdbx_audit_revision_details.description ?
_pdbx_audit_revision_details.details ?
#
loop_
_pdbx_audit_revision_group.ordinal
_pdbx_audit_revision_group.revision_ordinal
_pdbx_audit_revision_group.data_content_type
_pdbx_audit_revision_group.group
1 2 'Structure model' 'Data collection'
2 2 'Structure model' 'Refinement description'
3 2 'Structure model' 'Structure summary'
#
loop_
_pdbx_audit_revision_category.ordinal
_pdbx_audit_revision_category.revision_ordinal
_pdbx_audit_revision_category.data_content_type
_pdbx_audit_revision_category.category
1 2 'Structure model' chem_comp_atom
2 2 'Structure model' chem_comp_bond
3 2 'Structure model' em_3d_fitting_list
4 2 'Structure model' em_admin
5 2 'Structure model' pdbx_entry_details
6 2 'Structure model' pdbx_modification_feature
#
loop_
_pdbx_audit_revision_item.ordinal
_pdbx_audit_revision_item.revision_ordinal
_pdbx_audit_revision_item.data_content_type
_pdbx_audit_revision_item.item
1 2 'Structure model' '_em_3d_fitting_list.accession_code'
2 2 'Structure model' '_em_3d_fitting_list.initial_refinement_model_id'
3 2 'Structure model' '_em_3d_fitting_list.source_name'
4 2 'Structure model' '_em_3d_fitting_list.type'
5 2 'Structure model' '_em_admin.last_update'
6 2 'Structure model' '_pdbx_entry_details.has_protein_modification'
#
_pdbx_database_status.status_code REL
_pdbx_database_status.status_code_sf ?
_pdbx_database_status.status_code_mr ?
_pdbx_database_status.entry_id 8GUS
_pdbx_database_status.recvd_initial_deposition_date 2022-09-13
_pdbx_database_status.SG_entry N
_pdbx_database_status.deposit_site PDBJ
_pdbx_database_status.process_site PDBJ
_pdbx_database_status.status_code_cs ?
_pdbx_database_status.status_code_nmr_data ?
_pdbx_database_status.methods_development_category ?
_pdbx_database_status.pdb_format_compatible Y
#
_pdbx_database_related.db_name EMDB
_pdbx_database_related.details 'Cryo-EM structure of HU-CB2-G protein complex'
_pdbx_database_related.db_id EMD-34278
_pdbx_database_related.content_type 'associated EM volume'
#
loop_
_pdbx_contact_author.id
_pdbx_contact_author.email
_pdbx_contact_author.name_first
_pdbx_contact_author.name_last
_pdbx_contact_author.name_mi
_pdbx_contact_author.role
_pdbx_contact_author.identifier_ORCID
6 liuzhj@shanghaitech.edu.cn ZJ Liu ? 'principal investigator/group leader' 0000-0001-7279-2893
7 huatian@shanghaitech.edu.cn Tian Hua ? 'principal investigator/group leader' 0000-0002-6132-2068
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
_audit_author.identifier_ORCID
'Wu, L.J.' 1 0000-0002-2253-0497
'Hua, T.' 2 0000-0002-6132-2068
'Liu, Z.J.' 3 0000-0001-7279-2893
'Li, X.T.' 4 0000-0001-6431-3143
'Chang, H.' 5 0000-0003-1684-8201
#
_citation.abstract ?
_citation.abstract_id_CAS ?
_citation.book_id_ISBN ?
_citation.book_publisher ?
_citation.book_publisher_city ?
_citation.book_title ?
_citation.coordinate_linkage ?
_citation.country UK
_citation.database_id_Medline ?
_citation.details ?
_citation.id primary
_citation.journal_abbrev 'Nat Commun'
_citation.journal_id_ASTM ?
_citation.journal_id_CSD ?
_citation.journal_id_ISSN 2041-1723
_citation.journal_full ?
_citation.journal_issue ?
_citation.journal_volume 14
_citation.language ?
_citation.page_first 1447
_citation.page_last 1447
_citation.title 'Structural basis of selective cannabinoid CB 2 receptor activation.'
_citation.year 2023
_citation.database_id_CSD ?
_citation.pdbx_database_id_DOI 10.1038/s41467-023-37112-9
_citation.pdbx_database_id_PubMed 36922494
_citation.pdbx_database_id_patent ?
_citation.unpublished_flag ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
_citation_author.identifier_ORCID
primary 'Li, X.' 1 0000-0001-6431-3143
primary 'Chang, H.' 2 0000-0003-1684-8201
primary 'Bouma, J.' 3 0000-0002-6572-6158
primary 'de Paus, L.V.' 4 0000-0002-5624-8457
primary 'Mukhopadhyay, P.' 5 ?
primary 'Paloczi, J.' 6 ?
primary 'Mustafa, M.' 7 ?
primary 'van der Horst, C.' 8 0000-0002-5859-5348
primary 'Kumar, S.S.' 9 0000-0001-7386-5636
primary 'Wu, L.' 10 ?
primary 'Yu, Y.' 11 ?
primary 'van den Berg, R.J.B.H.N.' 12 ?
primary 'Janssen, A.P.A.' 13 0000-0003-4203-261X
primary 'Lichtman, A.' 14 ?
primary 'Liu, Z.J.' 15 0000-0001-7279-2893
primary 'Pacher, P.' 16 0000-0001-7036-8108
primary 'van der Stelt, M.' 17 0000-0002-1029-5717
primary 'Heitman, L.H.' 18 0000-0002-1381-8464
primary 'Hua, T.' 19 0000-0002-6132-2068
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.pdbx_ec
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.details
1 polymer man 'Guanine nucleotide-binding protein G(i) subunit alpha-1' 40415.031 1 ? ? ? ?
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 37416.930 1 ? ? ? ?
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143 1 ? ? ? ?
4 polymer man 'Cannabinoid receptor 2' 39722.715 1 ? ? ? ?
5 polymer man scFv16 27784.896 1 ? ? ? ?
6 non-polymer syn
'[(1~{S},4~{S},5~{S})-4-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol' 414.621
1 ? ? ? ?
#
loop_
_entity_name_com.entity_id
_entity_name_com.name
1 'Adenylate cyclase-inhibiting G alpha protein'
2 'Transducin beta chain 1,G protein beta subunit'
3 'G gamma-I,G protein gamma subunit'
4 hCB2,CX5
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_target_identifier
1 'polypeptide(L)' no no
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ?
2 'polypeptide(L)' no no
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
B ?
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ?
4 'polypeptide(L)' no no
;MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGAD
FLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVL
SALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKC
VRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
;
;MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGAD
FLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVL
SALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKC
VRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
;
R ?
5 'polypeptide(L)' no no
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
S ?
#
_pdbx_entity_nonpoly.entity_id 6
_pdbx_entity_nonpoly.name
'[(1~{S},4~{S},5~{S})-4-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol'
_pdbx_entity_nonpoly.comp_id KO3
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET n
1 2 GLY n
1 3 CYS n
1 4 THR n
1 5 LEU n
1 6 SER n
1 7 ALA n
1 8 GLU n
1 9 ASP n
1 10 LYS n
1 11 ALA n
1 12 ALA n
1 13 VAL n
1 14 GLU n
1 15 ARG n
1 16 SER n
1 17 LYS n
1 18 MET n
1 19 ILE n
1 20 ASP n
1 21 ARG n
1 22 ASN n
1 23 LEU n
1 24 ARG n
1 25 GLU n
1 26 ASP n
1 27 GLY n
1 28 GLU n
1 29 LYS n
1 30 ALA n
1 31 ALA n
1 32 ARG n
1 33 GLU n
1 34 VAL n
1 35 LYS n
1 36 LEU n
1 37 LEU n
1 38 LEU n
1 39 LEU n
1 40 GLY n
1 41 ALA n
1 42 GLY n
1 43 GLU n
1 44 SER n
1 45 GLY n
1 46 LYS n
1 47 SER n
1 48 THR n
1 49 ILE n
1 50 VAL n
1 51 LYS n
1 52 GLN n
1 53 MET n
1 54 LYS n
1 55 ILE n
1 56 ILE n
1 57 HIS n
1 58 GLU n
1 59 ALA n
1 60 GLY n
1 61 TYR n
1 62 SER n
1 63 GLU n
1 64 GLU n
1 65 GLU n
1 66 CYS n
1 67 LYS n
1 68 GLN n
1 69 TYR n
1 70 LYS n
1 71 ALA n
1 72 VAL n
1 73 VAL n
1 74 TYR n
1 75 SER n
1 76 ASN n
1 77 THR n
1 78 ILE n
1 79 GLN n
1 80 SER n
1 81 ILE n
1 82 ILE n
1 83 ALA n
1 84 ILE n
1 85 ILE n
1 86 ARG n
1 87 ALA n
1 88 MET n
1 89 GLY n
1 90 ARG n
1 91 LEU n
1 92 LYS n
1 93 ILE n
1 94 ASP n
1 95 PHE n
1 96 GLY n
1 97 ASP n
1 98 SER n
1 99 ALA n
1 100 ARG n
1 101 ALA n
1 102 ASP n
1 103 ASP n
1 104 ALA n
1 105 ARG n
1 106 GLN n
1 107 LEU n
1 108 PHE n
1 109 VAL n
1 110 LEU n
1 111 ALA n
1 112 GLY n
1 113 ALA n
1 114 ALA n
1 115 GLU n
1 116 GLU n
1 117 GLY n
1 118 PHE n
1 119 MET n
1 120 THR n
1 121 ALA n
1 122 GLU n
1 123 LEU n
1 124 ALA n
1 125 GLY n
1 126 VAL n
1 127 ILE n
1 128 LYS n
1 129 ARG n
1 130 LEU n
1 131 TRP n
1 132 LYS n
1 133 ASP n
1 134 SER n
1 135 GLY n
1 136 VAL n
1 137 GLN n
1 138 ALA n
1 139 CYS n
1 140 PHE n
1 141 ASN n
1 142 ARG n
1 143 SER n
1 144 ARG n
1 145 GLU n
1 146 TYR n
1 147 GLN n
1 148 LEU n
1 149 ASN n
1 150 ASP n
1 151 SER n
1 152 ALA n
1 153 ALA n
1 154 TYR n
1 155 TYR n
1 156 LEU n
1 157 ASN n
1 158 ASP n
1 159 LEU n
1 160 ASP n
1 161 ARG n
1 162 ILE n
1 163 ALA n
1 164 GLN n
1 165 PRO n
1 166 ASN n
1 167 TYR n
1 168 ILE n
1 169 PRO n
1 170 THR n
1 171 GLN n
1 172 GLN n
1 173 ASP n
1 174 VAL n
1 175 LEU n
1 176 ARG n
1 177 THR n
1 178 ARG n
1 179 VAL n
1 180 LYS n
1 181 THR n
1 182 THR n
1 183 GLY n
1 184 ILE n
1 185 VAL n
1 186 GLU n
1 187 THR n
1 188 HIS n
1 189 PHE n
1 190 THR n
1 191 PHE n
1 192 LYS n
1 193 ASP n
1 194 LEU n
1 195 HIS n
1 196 PHE n
1 197 LYS n
1 198 MET n
1 199 PHE n
1 200 ASP n
1 201 VAL n
1 202 GLY n
1 203 GLY n
1 204 GLN n
1 205 ARG n
1 206 SER n
1 207 GLU n
1 208 ARG n
1 209 LYS n
1 210 LYS n
1 211 TRP n
1 212 ILE n
1 213 HIS n
1 214 CYS n
1 215 PHE n
1 216 GLU n
1 217 GLY n
1 218 VAL n
1 219 THR n
1 220 ALA n
1 221 ILE n
1 222 ILE n
1 223 PHE n
1 224 CYS n
1 225 VAL n
1 226 ALA n
1 227 LEU n
1 228 SER n
1 229 ASP n
1 230 TYR n
1 231 ASP n
1 232 LEU n
1 233 VAL n
1 234 LEU n
1 235 ALA n
1 236 GLU n
1 237 ASP n
1 238 GLU n
1 239 GLU n
1 240 MET n
1 241 ASN n
1 242 ARG n
1 243 MET n
1 244 HIS n
1 245 GLU n
1 246 SER n
1 247 MET n
1 248 LYS n
1 249 LEU n
1 250 PHE n
1 251 ASP n
1 252 SER n
1 253 ILE n
1 254 CYS n
1 255 ASN n
1 256 ASN n
1 257 LYS n
1 258 TRP n
1 259 PHE n
1 260 THR n
1 261 ASP n
1 262 THR n
1 263 SER n
1 264 ILE n
1 265 ILE n
1 266 LEU n
1 267 PHE n
1 268 LEU n
1 269 ASN n
1 270 LYS n
1 271 LYS n
1 272 ASP n
1 273 LEU n
1 274 PHE n
1 275 GLU n
1 276 GLU n
1 277 LYS n
1 278 ILE n
1 279 LYS n
1 280 LYS n
1 281 SER n
1 282 PRO n
1 283 LEU n
1 284 THR n
1 285 ILE n
1 286 CYS n
1 287 TYR n
1 288 PRO n
1 289 GLU n
1 290 TYR n
1 291 ALA n
1 292 GLY n
1 293 SER n
1 294 ASN n
1 295 THR n
1 296 TYR n
1 297 GLU n
1 298 GLU n
1 299 ALA n
1 300 ALA n
1 301 ALA n
1 302 TYR n
1 303 ILE n
1 304 GLN n
1 305 CYS n
1 306 GLN n
1 307 PHE n
1 308 GLU n
1 309 ASP n
1 310 LEU n
1 311 ASN n
1 312 LYS n
1 313 ARG n
1 314 LYS n
1 315 ASP n
1 316 THR n
1 317 LYS n
1 318 GLU n
1 319 ILE n
1 320 TYR n
1 321 THR n
1 322 HIS n
1 323 PHE n
1 324 THR n
1 325 CYS n
1 326 ALA n
1 327 THR n
1 328 ASP n
1 329 THR n
1 330 LYS n
1 331 ASN n
1 332 VAL n
1 333 GLN n
1 334 PHE n
1 335 VAL n
1 336 PHE n
1 337 ASP n
1 338 ALA n
1 339 VAL n
1 340 THR n
1 341 ASP n
1 342 VAL n
1 343 ILE n
1 344 ILE n
1 345 LYS n
1 346 ASN n
1 347 ASN n
1 348 LEU n
1 349 LYS n
1 350 ASP n
1 351 CYS n
1 352 GLY n
1 353 LEU n
1 354 PHE n
2 1 MET n
2 2 SER n
2 3 GLU n
2 4 LEU n
2 5 ASP n
2 6 GLN n
2 7 LEU n
2 8 ARG n
2 9 GLN n
2 10 GLU n
2 11 ALA n
2 12 GLU n
2 13 GLN n
2 14 LEU n
2 15 LYS n
2 16 ASN n
2 17 GLN n
2 18 ILE n
2 19 ARG n
2 20 ASP n
2 21 ALA n
2 22 ARG n
2 23 LYS n
2 24 ALA n
2 25 CYS n
2 26 ALA n
2 27 ASP n
2 28 ALA n
2 29 THR n
2 30 LEU n
2 31 SER n
2 32 GLN n
2 33 ILE n
2 34 THR n
2 35 ASN n
2 36 ASN n
2 37 ILE n
2 38 ASP n
2 39 PRO n
2 40 VAL n
2 41 GLY n
2 42 ARG n
2 43 ILE n
2 44 GLN n
2 45 MET n
2 46 ARG n
2 47 THR n
2 48 ARG n
2 49 ARG n
2 50 THR n
2 51 LEU n
2 52 ARG n
2 53 GLY n
2 54 HIS n
2 55 LEU n
2 56 ALA n
2 57 LYS n
2 58 ILE n
2 59 TYR n
2 60 ALA n
2 61 MET n
2 62 HIS n
2 63 TRP n
2 64 GLY n
2 65 THR n
2 66 ASP n
2 67 SER n
2 68 ARG n
2 69 LEU n
2 70 LEU n
2 71 VAL n
2 72 SER n
2 73 ALA n
2 74 SER n
2 75 GLN n
2 76 ASP n
2 77 GLY n
2 78 LYS n
2 79 LEU n
2 80 ILE n
2 81 ILE n
2 82 TRP n
2 83 ASP n
2 84 SER n
2 85 TYR n
2 86 THR n
2 87 THR n
2 88 ASN n
2 89 LYS n
2 90 VAL n
2 91 HIS n
2 92 ALA n
2 93 ILE n
2 94 PRO n
2 95 LEU n
2 96 ARG n
2 97 SER n
2 98 SER n
2 99 TRP n
2 100 VAL n
2 101 MET n
2 102 THR n
2 103 CYS n
2 104 ALA n
2 105 TYR n
2 106 ALA n
2 107 PRO n
2 108 SER n
2 109 GLY n
2 110 ASN n
2 111 TYR n
2 112 VAL n
2 113 ALA n
2 114 CYS n
2 115 GLY n
2 116 GLY n
2 117 LEU n
2 118 ASP n
2 119 ASN n
2 120 ILE n
2 121 CYS n
2 122 SER n
2 123 ILE n
2 124 TYR n
2 125 ASN n
2 126 LEU n
2 127 LYS n
2 128 THR n
2 129 ARG n
2 130 GLU n
2 131 GLY n
2 132 ASN n
2 133 VAL n
2 134 ARG n
2 135 VAL n
2 136 SER n
2 137 ARG n
2 138 GLU n
2 139 LEU n
2 140 ALA n
2 141 GLY n
2 142 HIS n
2 143 THR n
2 144 GLY n
2 145 TYR n
2 146 LEU n
2 147 SER n
2 148 CYS n
2 149 CYS n
2 150 ARG n
2 151 PHE n
2 152 LEU n
2 153 ASP n
2 154 ASP n
2 155 ASN n
2 156 GLN n
2 157 ILE n
2 158 VAL n
2 159 THR n
2 160 SER n
2 161 SER n
2 162 GLY n
2 163 ASP n
2 164 THR n
2 165 THR n
2 166 CYS n
2 167 ALA n
2 168 LEU n
2 169 TRP n
2 170 ASP n
2 171 ILE n
2 172 GLU n
2 173 THR n
2 174 GLY n
2 175 GLN n
2 176 GLN n
2 177 THR n
2 178 THR n
2 179 THR n
2 180 PHE n
2 181 THR n
2 182 GLY n
2 183 HIS n
2 184 THR n
2 185 GLY n
2 186 ASP n
2 187 VAL n
2 188 MET n
2 189 SER n
2 190 LEU n
2 191 SER n
2 192 LEU n
2 193 ALA n
2 194 PRO n
2 195 ASP n
2 196 THR n
2 197 ARG n
2 198 LEU n
2 199 PHE n
2 200 VAL n
2 201 SER n
2 202 GLY n
2 203 ALA n
2 204 CYS n
2 205 ASP n
2 206 ALA n
2 207 SER n
2 208 ALA n
2 209 LYS n
2 210 LEU n
2 211 TRP n
2 212 ASP n
2 213 VAL n
2 214 ARG n
2 215 GLU n
2 216 GLY n
2 217 MET n
2 218 CYS n
2 219 ARG n
2 220 GLN n
2 221 THR n
2 222 PHE n
2 223 THR n
2 224 GLY n
2 225 HIS n
2 226 GLU n
2 227 SER n
2 228 ASP n
2 229 ILE n
2 230 ASN n
2 231 ALA n
2 232 ILE n
2 233 CYS n
2 234 PHE n
2 235 PHE n
2 236 PRO n
2 237 ASN n
2 238 GLY n
2 239 ASN n
2 240 ALA n
2 241 PHE n
2 242 ALA n
2 243 THR n
2 244 GLY n
2 245 SER n
2 246 ASP n
2 247 ASP n
2 248 ALA n
2 249 THR n
2 250 CYS n
2 251 ARG n
2 252 LEU n
2 253 PHE n
2 254 ASP n
2 255 LEU n
2 256 ARG n
2 257 ALA n
2 258 ASP n
2 259 GLN n
2 260 GLU n
2 261 LEU n
2 262 MET n
2 263 THR n
2 264 TYR n
2 265 SER n
2 266 HIS n
2 267 ASP n
2 268 ASN n
2 269 ILE n
2 270 ILE n
2 271 CYS n
2 272 GLY n
2 273 ILE n
2 274 THR n
2 275 SER n
2 276 VAL n
2 277 SER n
2 278 PHE n
2 279 SER n
2 280 LYS n
2 281 SER n
2 282 GLY n
2 283 ARG n
2 284 LEU n
2 285 LEU n
2 286 LEU n
2 287 ALA n
2 288 GLY n
2 289 TYR n
2 290 ASP n
2 291 ASP n
2 292 PHE n
2 293 ASN n
2 294 CYS n
2 295 ASN n
2 296 VAL n
2 297 TRP n
2 298 ASP n
2 299 ALA n
2 300 LEU n
2 301 LYS n
2 302 ALA n
2 303 ASP n
2 304 ARG n
2 305 ALA n
2 306 GLY n
2 307 VAL n
2 308 LEU n
2 309 ALA n
2 310 GLY n
2 311 HIS n
2 312 ASP n
2 313 ASN n
2 314 ARG n
2 315 VAL n
2 316 SER n
2 317 CYS n
2 318 LEU n
2 319 GLY n
2 320 VAL n
2 321 THR n
2 322 ASP n
2 323 ASP n
2 324 GLY n
2 325 MET n
2 326 ALA n
2 327 VAL n
2 328 ALA n
2 329 THR n
2 330 GLY n
2 331 SER n
2 332 TRP n
2 333 ASP n
2 334 SER n
2 335 PHE n
2 336 LEU n
2 337 LYS n
2 338 ILE n
2 339 TRP n
2 340 ASN n
3 1 MET n
3 2 ALA n
3 3 SER n
3 4 ASN n
3 5 ASN n
3 6 THR n
3 7 ALA n
3 8 SER n
3 9 ILE n
3 10 ALA n
3 11 GLN n
3 12 ALA n
3 13 ARG n
3 14 LYS n
3 15 LEU n
3 16 VAL n
3 17 GLU n
3 18 GLN n
3 19 LEU n
3 20 LYS n
3 21 MET n
3 22 GLU n
3 23 ALA n
3 24 ASN n
3 25 ILE n
3 26 ASP n
3 27 ARG n
3 28 ILE n
3 29 LYS n
3 30 VAL n
3 31 SER n
3 32 LYS n
3 33 ALA n
3 34 ALA n
3 35 ALA n
3 36 ASP n
3 37 LEU n
3 38 MET n
3 39 ALA n
3 40 TYR n
3 41 CYS n
3 42 GLU n
3 43 ALA n
3 44 HIS n
3 45 ALA n
3 46 LYS n
3 47 GLU n
3 48 ASP n
3 49 PRO n
3 50 LEU n
3 51 LEU n
3 52 THR n
3 53 PRO n
3 54 VAL n
3 55 PRO n
3 56 ALA n
3 57 SER n
3 58 GLU n
3 59 ASN n
3 60 PRO n
3 61 PHE n
3 62 ARG n
3 63 GLU n
3 64 LYS n
3 65 LYS n
3 66 PHE n
3 67 PHE n
3 68 CYS n
3 69 ALA n
3 70 ILE n
3 71 LEU n
4 1 MET n
4 2 GLU n
4 3 GLU n
4 4 CYS n
4 5 TRP n
4 6 VAL n
4 7 THR n
4 8 GLU n
4 9 ILE n
4 10 ALA n
4 11 ASN n
4 12 GLY n
4 13 SER n
4 14 LYS n
4 15 ASP n
4 16 GLY n
4 17 LEU n
4 18 ASP n
4 19 SER n
4 20 ASN n
4 21 PRO n
4 22 MET n
4 23 LYS n
4 24 ASP n
4 25 TYR n
4 26 MET n
4 27 ILE n
4 28 LEU n
4 29 SER n
4 30 GLY n
4 31 PRO n
4 32 GLN n
4 33 LYS n
4 34 THR n
4 35 ALA n
4 36 VAL n
4 37 ALA n
4 38 VAL n
4 39 LEU n
4 40 CYS n
4 41 THR n
4 42 LEU n
4 43 LEU n
4 44 GLY n
4 45 LEU n
4 46 LEU n
4 47 SER n
4 48 ALA n
4 49 LEU n
4 50 GLU n
4 51 ASN n
4 52 VAL n
4 53 ALA n
4 54 VAL n
4 55 LEU n
4 56 TYR n
4 57 LEU n
4 58 ILE n
4 59 LEU n
4 60 SER n
4 61 SER n
4 62 HIS n
4 63 GLN n
4 64 LEU n
4 65 ARG n
4 66 ARG n
4 67 LYS n
4 68 PRO n
4 69 SER n
4 70 TYR n
4 71 LEU n
4 72 PHE n
4 73 ILE n
4 74 GLY n
4 75 SER n
4 76 LEU n
4 77 ALA n
4 78 GLY n
4 79 ALA n
4 80 ASP n
4 81 PHE n
4 82 LEU n
4 83 ALA n
4 84 SER n
4 85 VAL n
4 86 VAL n
4 87 PHE n
4 88 ALA n
4 89 CYS n
4 90 SER n
4 91 PHE n
4 92 VAL n
4 93 ASN n
4 94 PHE n
4 95 HIS n
4 96 VAL n
4 97 PHE n
4 98 HIS n
4 99 GLY n
4 100 VAL n
4 101 ASP n
4 102 SER n
4 103 LYS n
4 104 ALA n
4 105 VAL n
4 106 PHE n
4 107 LEU n
4 108 LEU n
4 109 LYS n
4 110 ILE n
4 111 GLY n
4 112 SER n
4 113 VAL n
4 114 THR n
4 115 MET n
4 116 THR n
4 117 PHE n
4 118 THR n
4 119 ALA n
4 120 SER n
4 121 VAL n
4 122 GLY n
4 123 SER n
4 124 LEU n
4 125 LEU n
4 126 LEU n
4 127 THR n
4 128 ALA n
4 129 ILE n
4 130 ASP n
4 131 ARG n
4 132 TYR n
4 133 LEU n
4 134 CYS n
4 135 LEU n
4 136 ARG n
4 137 TYR n
4 138 PRO n
4 139 PRO n
4 140 SER n
4 141 TYR n
4 142 LYS n
4 143 ALA n
4 144 LEU n
4 145 LEU n
4 146 THR n
4 147 ARG n
4 148 GLY n
4 149 ARG n
4 150 ALA n
4 151 LEU n
4 152 VAL n
4 153 THR n
4 154 LEU n
4 155 GLY n
4 156 ILE n
4 157 MET n
4 158 TRP n
4 159 VAL n
4 160 LEU n
4 161 SER n
4 162 ALA n
4 163 LEU n
4 164 VAL n
4 165 SER n
4 166 TYR n
4 167 LEU n
4 168 PRO n
4 169 LEU n
4 170 MET n
4 171 GLY n
4 172 TRP n
4 173 THR n
4 174 CYS n
4 175 CYS n
4 176 PRO n
4 177 ARG n
4 178 PRO n
4 179 CYS n
4 180 SER n
4 181 GLU n
4 182 LEU n
4 183 PHE n
4 184 PRO n
4 185 LEU n
4 186 ILE n
4 187 PRO n
4 188 ASN n
4 189 ASP n
4 190 TYR n
4 191 LEU n
4 192 LEU n
4 193 SER n
4 194 TRP n
4 195 LEU n
4 196 LEU n
4 197 PHE n
4 198 ILE n
4 199 ALA n
4 200 PHE n
4 201 LEU n
4 202 PHE n
4 203 SER n
4 204 GLY n
4 205 ILE n
4 206 ILE n
4 207 TYR n
4 208 THR n
4 209 TYR n
4 210 GLY n
4 211 HIS n
4 212 VAL n
4 213 LEU n
4 214 TRP n
4 215 LYS n
4 216 ALA n
4 217 HIS n
4 218 GLN n
4 219 HIS n
4 220 VAL n
4 221 ALA n
4 222 SER n
4 223 LEU n
4 224 SER n
4 225 GLY n
4 226 HIS n
4 227 GLN n
4 228 ASP n
4 229 ARG n
4 230 GLN n
4 231 VAL n
4 232 PRO n
4 233 GLY n
4 234 MET n
4 235 ALA n
4 236 ARG n
4 237 MET n
4 238 ARG n
4 239 LEU n
4 240 ASP n
4 241 VAL n
4 242 ARG n
4 243 LEU n
4 244 ALA n
4 245 LYS n
4 246 THR n
4 247 LEU n
4 248 GLY n
4 249 LEU n
4 250 VAL n
4 251 LEU n
4 252 ALA n
4 253 VAL n
4 254 LEU n
4 255 LEU n
4 256 ILE n
4 257 CYS n
4 258 TRP n
4 259 PHE n
4 260 PRO n
4 261 VAL n
4 262 LEU n
4 263 ALA n
4 264 LEU n
4 265 MET n
4 266 ALA n
4 267 HIS n
4 268 SER n
4 269 LEU n
4 270 ALA n
4 271 THR n
4 272 THR n
4 273 LEU n
4 274 SER n
4 275 ASP n
4 276 GLN n
4 277 VAL n
4 278 LYS n
4 279 LYS n
4 280 ALA n
4 281 PHE n
4 282 ALA n
4 283 PHE n
4 284 CYS n
4 285 SER n
4 286 MET n
4 287 LEU n
4 288 CYS n
4 289 LEU n
4 290 ILE n
4 291 ASN n
4 292 SER n
4 293 MET n
4 294 VAL n
4 295 ASN n
4 296 PRO n
4 297 VAL n
4 298 ILE n
4 299 TYR n
4 300 ALA n
4 301 LEU n
4 302 ARG n
4 303 SER n
4 304 GLY n
4 305 GLU n
4 306 ILE n
4 307 ARG n
4 308 SER n
4 309 SER n
4 310 ALA n
4 311 HIS n
4 312 HIS n
4 313 CYS n
4 314 LEU n
4 315 ALA n
4 316 HIS n
4 317 TRP n
4 318 LYS n
4 319 LYS n
4 320 CYS n
4 321 VAL n
4 322 ARG n
4 323 GLY n
4 324 LEU n
4 325 GLY n
4 326 SER n
4 327 GLU n
4 328 ALA n
4 329 LYS n
4 330 GLU n
4 331 GLU n
4 332 ALA n
4 333 PRO n
4 334 ARG n
4 335 SER n
4 336 SER n
4 337 VAL n
4 338 THR n
4 339 GLU n
4 340 THR n
4 341 GLU n
4 342 ALA n
4 343 ASP n
4 344 GLY n
4 345 LYS n
4 346 ILE n
4 347 THR n
4 348 PRO n
4 349 TRP n
4 350 PRO n
4 351 ASP n
4 352 SER n
4 353 ARG n
4 354 ASP n
4 355 LEU n
4 356 ASP n
4 357 LEU n
4 358 SER n
4 359 ASP n
4 360 CYS n
5 1 ASP n
5 2 VAL n
5 3 GLN n
5 4 LEU n
5 5 VAL n
5 6 GLU n
5 7 SER n
5 8 GLY n
5 9 GLY n
5 10 GLY n
5 11 LEU n
5 12 VAL n
5 13 GLN n
5 14 PRO n
5 15 GLY n
5 16 GLY n
5 17 SER n
5 18 ARG n
5 19 LYS n
5 20 LEU n
5 21 SER n
5 22 CYS n
5 23 SER n
5 24 ALA n
5 25 SER n
5 26 GLY n
5 27 PHE n
5 28 ALA n
5 29 PHE n
5 30 SER n
5 31 SER n
5 32 PHE n
5 33 GLY n
5 34 MET n
5 35 HIS n
5 36 TRP n
5 37 VAL n
5 38 ARG n
5 39 GLN n
5 40 ALA n
5 41 PRO n
5 42 GLU n
5 43 LYS n
5 44 GLY n
5 45 LEU n
5 46 GLU n
5 47 TRP n
5 48 VAL n
5 49 ALA n
5 50 TYR n
5 51 ILE n
5 52 SER n
5 53 SER n
5 54 GLY n
5 55 SER n
5 56 GLY n
5 57 THR n
5 58 ILE n
5 59 TYR n
5 60 TYR n
5 61 ALA n
5 62 ASP n
5 63 THR n
5 64 VAL n
5 65 LYS n
5 66 GLY n
5 67 ARG n
5 68 PHE n
5 69 THR n
5 70 ILE n
5 71 SER n
5 72 ARG n
5 73 ASP n
5 74 ASP n
5 75 PRO n
5 76 LYS n
5 77 ASN n
5 78 THR n
5 79 LEU n
5 80 PHE n
5 81 LEU n
5 82 GLN n
5 83 MET n
5 84 THR n
5 85 SER n
5 86 LEU n
5 87 ARG n
5 88 SER n
5 89 GLU n
5 90 ASP n
5 91 THR n
5 92 ALA n
5 93 MET n
5 94 TYR n
5 95 TYR n
5 96 CYS n
5 97 VAL n
5 98 ARG n
5 99 SER n
5 100 ILE n
5 101 TYR n
5 102 TYR n
5 103 TYR n
5 104 GLY n
5 105 SER n
5 106 SER n
5 107 PRO n
5 108 PHE n
5 109 ASP n
5 110 PHE n
5 111 TRP n
5 112 GLY n
5 113 GLN n
5 114 GLY n
5 115 THR n
5 116 THR n
5 117 LEU n
5 118 THR n
5 119 VAL n
5 120 SER n
5 121 SER n
5 122 GLY n
5 123 GLY n
5 124 GLY n
5 125 GLY n
5 126 SER n
5 127 GLY n
5 128 GLY n
5 129 GLY n
5 130 GLY n
5 131 SER n
5 132 GLY n
5 133 GLY n
5 134 GLY n
5 135 GLY n
5 136 SER n
5 137 ASP n
5 138 ILE n
5 139 VAL n
5 140 MET n
5 141 THR n
5 142 GLN n
5 143 ALA n
5 144 THR n
5 145 SER n
5 146 SER n
5 147 VAL n
5 148 PRO n
5 149 VAL n
5 150 THR n
5 151 PRO n
5 152 GLY n
5 153 GLU n
5 154 SER n
5 155 VAL n
5 156 SER n
5 157 ILE n
5 158 SER n
5 159 CYS n
5 160 ARG n
5 161 SER n
5 162 SER n
5 163 LYS n
5 164 SER n
5 165 LEU n
5 166 LEU n
5 167 HIS n
5 168 SER n
5 169 ASN n
5 170 GLY n
5 171 ASN n
5 172 THR n
5 173 TYR n
5 174 LEU n
5 175 TYR n
5 176 TRP n
5 177 PHE n
5 178 LEU n
5 179 GLN n
5 180 ARG n
5 181 PRO n
5 182 GLY n
5 183 GLN n
5 184 SER n
5 185 PRO n
5 186 GLN n
5 187 LEU n
5 188 LEU n
5 189 ILE n
5 190 TYR n
5 191 ARG n
5 192 MET n
5 193 SER n
5 194 ASN n
5 195 LEU n
5 196 ALA n
5 197 SER n
5 198 GLY n
5 199 VAL n
5 200 PRO n
5 201 ASP n
5 202 ARG n
5 203 PHE n
5 204 SER n
5 205 GLY n
5 206 SER n
5 207 GLY n
5 208 SER n
5 209 GLY n
5 210 THR n
5 211 ALA n
5 212 PHE n
5 213 THR n
5 214 LEU n
5 215 THR n
5 216 ILE n
5 217 SER n
5 218 ARG n
5 219 LEU n
5 220 GLU n
5 221 ALA n
5 222 GLU n
5 223 ASP n
5 224 VAL n
5 225 GLY n
5 226 VAL n
5 227 TYR n
5 228 TYR n
5 229 CYS n
5 230 MET n
5 231 GLN n
5 232 HIS n
5 233 LEU n
5 234 GLU n
5 235 TYR n
5 236 PRO n
5 237 LEU n
5 238 THR n
5 239 PHE n
5 240 GLY n
5 241 ALA n
5 242 GLY n
5 243 THR n
5 244 LYS n
5 245 LEU n
5 246 GLU n
5 247 LEU n
5 248 LYS n
5 249 ALA n
5 250 ALA n
5 251 ALA n
5 252 HIS n
5 253 HIS n
5 254 HIS n
5 255 HIS n
5 256 HIS n
5 257 HIS n
5 258 HIS n
5 259 HIS n
#
loop_
_entity_src_gen.entity_id
_entity_src_gen.pdbx_src_id
_entity_src_gen.pdbx_alt_source_flag
_entity_src_gen.pdbx_seq_type
_entity_src_gen.pdbx_beg_seq_num
_entity_src_gen.pdbx_end_seq_num
_entity_src_gen.gene_src_common_name
_entity_src_gen.gene_src_genus
_entity_src_gen.pdbx_gene_src_gene
_entity_src_gen.gene_src_species
_entity_src_gen.gene_src_strain
_entity_src_gen.gene_src_tissue
_entity_src_gen.gene_src_tissue_fraction
_entity_src_gen.gene_src_details
_entity_src_gen.pdbx_gene_src_fragment
_entity_src_gen.pdbx_gene_src_scientific_name
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id
_entity_src_gen.pdbx_gene_src_variant
_entity_src_gen.pdbx_gene_src_cell_line
_entity_src_gen.pdbx_gene_src_atcc
_entity_src_gen.pdbx_gene_src_organ
_entity_src_gen.pdbx_gene_src_organelle
_entity_src_gen.pdbx_gene_src_cell
_entity_src_gen.pdbx_gene_src_cellular_location
_entity_src_gen.host_org_common_name
_entity_src_gen.pdbx_host_org_scientific_name
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id
_entity_src_gen.host_org_genus
_entity_src_gen.pdbx_host_org_gene
_entity_src_gen.pdbx_host_org_organ
_entity_src_gen.host_org_species
_entity_src_gen.pdbx_host_org_tissue
_entity_src_gen.pdbx_host_org_tissue_fraction
_entity_src_gen.pdbx_host_org_strain
_entity_src_gen.pdbx_host_org_variant
_entity_src_gen.pdbx_host_org_cell_line
_entity_src_gen.pdbx_host_org_atcc
_entity_src_gen.pdbx_host_org_culture_collection
_entity_src_gen.pdbx_host_org_cell
_entity_src_gen.pdbx_host_org_organelle
_entity_src_gen.pdbx_host_org_cellular_location
_entity_src_gen.pdbx_host_org_vector_type
_entity_src_gen.pdbx_host_org_vector
_entity_src_gen.host_org_details
_entity_src_gen.expression_system_id
_entity_src_gen.plasmid_name
_entity_src_gen.plasmid_details
_entity_src_gen.pdbx_description
1 1 sample 'Biological sequence' 1 354 human ? GNAI1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
2 1 sample 'Biological sequence' 1 340 human ? GNB1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
3 1 sample 'Biological sequence' 1 71 human ? GNG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
4 1 sample 'Biological sequence' 1 360 human ? 'CNR2, CB2A, CB2B' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
5 1 sample 'Biological sequence' 1 259 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
KO3 non-polymer .
'[(1~{S},4~{S},5~{S})-4-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol' ?
'C27 H42 O3' 414.621
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 MET 1 1 ? ? ? A . n
A 1 2 GLY 2 2 ? ? ? A . n
A 1 3 CYS 3 3 3 CYS CYS A . n
A 1 4 THR 4 4 4 THR THR A . n
A 1 5 LEU 5 5 5 LEU LEU A . n
A 1 6 SER 6 6 6 SER SER A . n
A 1 7 ALA 7 7 7 ALA ALA A . n
A 1 8 GLU 8 8 8 GLU GLU A . n
A 1 9 ASP 9 9 9 ASP ASP A . n
A 1 10 LYS 10 10 10 LYS LYS A . n
A 1 11 ALA 11 11 11 ALA ALA A . n
A 1 12 ALA 12 12 12 ALA ALA A . n
A 1 13 VAL 13 13 13 VAL VAL A . n
A 1 14 GLU 14 14 14 GLU GLU A . n
A 1 15 ARG 15 15 15 ARG ARG A . n
A 1 16 SER 16 16 16 SER SER A . n
A 1 17 LYS 17 17 17 LYS LYS A . n
A 1 18 MET 18 18 18 MET MET A . n
A 1 19 ILE 19 19 19 ILE ILE A . n
A 1 20 ASP 20 20 20 ASP ASP A . n
A 1 21 ARG 21 21 21 ARG ARG A . n
A 1 22 ASN 22 22 22 ASN ASN A . n
A 1 23 LEU 23 23 23 LEU LEU A . n
A 1 24 ARG 24 24 24 ARG ARG A . n
A 1 25 GLU 25 25 25 GLU GLU A . n
A 1 26 ASP 26 26 26 ASP ASP A . n
A 1 27 GLY 27 27 27 GLY GLY A . n
A 1 28 GLU 28 28 28 GLU GLU A . n
A 1 29 LYS 29 29 29 LYS LYS A . n
A 1 30 ALA 30 30 30 ALA ALA A . n
A 1 31 ALA 31 31 31 ALA ALA A . n
A 1 32 ARG 32 32 32 ARG ARG A . n
A 1 33 GLU 33 33 33 GLU GLU A . n
A 1 34 VAL 34 34 34 VAL VAL A . n
A 1 35 LYS 35 35 35 LYS LYS A . n
A 1 36 LEU 36 36 36 LEU LEU A . n
A 1 37 LEU 37 37 37 LEU LEU A . n
A 1 38 LEU 38 38 38 LEU LEU A . n
A 1 39 LEU 39 39 39 LEU LEU A . n
A 1 40 GLY 40 40 40 GLY GLY A . n
A 1 41 ALA 41 41 41 ALA ALA A . n
A 1 42 GLY 42 42 42 GLY GLY A . n
A 1 43 GLU 43 43 43 GLU GLU A . n
A 1 44 SER 44 44 44 SER SER A . n
A 1 45 GLY 45 45 45 GLY GLY A . n
A 1 46 LYS 46 46 46 LYS LYS A . n
A 1 47 SER 47 47 47 SER SER A . n
A 1 48 THR 48 48 48 THR THR A . n
A 1 49 ILE 49 49 49 ILE ILE A . n
A 1 50 VAL 50 50 50 VAL VAL A . n
A 1 51 LYS 51 51 51 LYS LYS A . n
A 1 52 GLN 52 52 52 GLN GLN A . n
A 1 53 MET 53 53 53 MET MET A . n
A 1 54 LYS 54 54 54 LYS LYS A . n
A 1 55 ILE 55 55 ? ? ? A . n
A 1 56 ILE 56 56 ? ? ? A . n
A 1 57 HIS 57 57 ? ? ? A . n
A 1 58 GLU 58 58 ? ? ? A . n
A 1 59 ALA 59 59 ? ? ? A . n
A 1 60 GLY 60 60 ? ? ? A . n
A 1 61 TYR 61 61 ? ? ? A . n
A 1 62 SER 62 62 ? ? ? A . n
A 1 63 GLU 63 63 ? ? ? A . n
A 1 64 GLU 64 64 ? ? ? A . n
A 1 65 GLU 65 65 ? ? ? A . n
A 1 66 CYS 66 66 ? ? ? A . n
A 1 67 LYS 67 67 ? ? ? A . n
A 1 68 GLN 68 68 ? ? ? A . n
A 1 69 TYR 69 69 ? ? ? A . n
A 1 70 LYS 70 70 ? ? ? A . n
A 1 71 ALA 71 71 ? ? ? A . n
A 1 72 VAL 72 72 ? ? ? A . n
A 1 73 VAL 73 73 ? ? ? A . n
A 1 74 TYR 74 74 ? ? ? A . n
A 1 75 SER 75 75 ? ? ? A . n
A 1 76 ASN 76 76 ? ? ? A . n
A 1 77 THR 77 77 ? ? ? A . n
A 1 78 ILE 78 78 ? ? ? A . n
A 1 79 GLN 79 79 ? ? ? A . n
A 1 80 SER 80 80 ? ? ? A . n
A 1 81 ILE 81 81 ? ? ? A . n
A 1 82 ILE 82 82 ? ? ? A . n
A 1 83 ALA 83 83 ? ? ? A . n
A 1 84 ILE 84 84 ? ? ? A . n
A 1 85 ILE 85 85 ? ? ? A . n
A 1 86 ARG 86 86 ? ? ? A . n
A 1 87 ALA 87 87 ? ? ? A . n
A 1 88 MET 88 88 ? ? ? A . n
A 1 89 GLY 89 89 ? ? ? A . n
A 1 90 ARG 90 90 ? ? ? A . n
A 1 91 LEU 91 91 ? ? ? A . n
A 1 92 LYS 92 92 ? ? ? A . n
A 1 93 ILE 93 93 ? ? ? A . n
A 1 94 ASP 94 94 ? ? ? A . n
A 1 95 PHE 95 95 ? ? ? A . n
A 1 96 GLY 96 96 ? ? ? A . n
A 1 97 ASP 97 97 ? ? ? A . n
A 1 98 SER 98 98 ? ? ? A . n
A 1 99 ALA 99 99 ? ? ? A . n
A 1 100 ARG 100 100 ? ? ? A . n
A 1 101 ALA 101 101 ? ? ? A . n
A 1 102 ASP 102 102 ? ? ? A . n
A 1 103 ASP 103 103 ? ? ? A . n
A 1 104 ALA 104 104 ? ? ? A . n
A 1 105 ARG 105 105 ? ? ? A . n
A 1 106 GLN 106 106 ? ? ? A . n
A 1 107 LEU 107 107 ? ? ? A . n
A 1 108 PHE 108 108 ? ? ? A . n
A 1 109 VAL 109 109 ? ? ? A . n
A 1 110 LEU 110 110 ? ? ? A . n
A 1 111 ALA 111 111 ? ? ? A . n
A 1 112 GLY 112 112 ? ? ? A . n
A 1 113 ALA 113 113 ? ? ? A . n
A 1 114 ALA 114 114 ? ? ? A . n
A 1 115 GLU 115 115 ? ? ? A . n
A 1 116 GLU 116 116 ? ? ? A . n
A 1 117 GLY 117 117 ? ? ? A . n
A 1 118 PHE 118 118 ? ? ? A . n
A 1 119 MET 119 119 ? ? ? A . n
A 1 120 THR 120 120 ? ? ? A . n
A 1 121 ALA 121 121 ? ? ? A . n
A 1 122 GLU 122 122 ? ? ? A . n
A 1 123 LEU 123 123 ? ? ? A . n
A 1 124 ALA 124 124 ? ? ? A . n
A 1 125 GLY 125 125 ? ? ? A . n
A 1 126 VAL 126 126 ? ? ? A . n
A 1 127 ILE 127 127 ? ? ? A . n
A 1 128 LYS 128 128 ? ? ? A . n
A 1 129 ARG 129 129 ? ? ? A . n
A 1 130 LEU 130 130 ? ? ? A . n
A 1 131 TRP 131 131 ? ? ? A . n
A 1 132 LYS 132 132 ? ? ? A . n
A 1 133 ASP 133 133 ? ? ? A . n
A 1 134 SER 134 134 ? ? ? A . n
A 1 135 GLY 135 135 ? ? ? A . n
A 1 136 VAL 136 136 ? ? ? A . n
A 1 137 GLN 137 137 ? ? ? A . n
A 1 138 ALA 138 138 ? ? ? A . n
A 1 139 CYS 139 139 ? ? ? A . n
A 1 140 PHE 140 140 ? ? ? A . n
A 1 141 ASN 141 141 ? ? ? A . n
A 1 142 ARG 142 142 ? ? ? A . n
A 1 143 SER 143 143 ? ? ? A . n
A 1 144 ARG 144 144 ? ? ? A . n
A 1 145 GLU 145 145 ? ? ? A . n
A 1 146 TYR 146 146 ? ? ? A . n
A 1 147 GLN 147 147 ? ? ? A . n
A 1 148 LEU 148 148 ? ? ? A . n
A 1 149 ASN 149 149 ? ? ? A . n
A 1 150 ASP 150 150 ? ? ? A . n
A 1 151 SER 151 151 ? ? ? A . n
A 1 152 ALA 152 152 ? ? ? A . n
A 1 153 ALA 153 153 ? ? ? A . n
A 1 154 TYR 154 154 ? ? ? A . n
A 1 155 TYR 155 155 ? ? ? A . n
A 1 156 LEU 156 156 ? ? ? A . n
A 1 157 ASN 157 157 ? ? ? A . n
A 1 158 ASP 158 158 ? ? ? A . n
A 1 159 LEU 159 159 ? ? ? A . n
A 1 160 ASP 160 160 ? ? ? A . n
A 1 161 ARG 161 161 ? ? ? A . n
A 1 162 ILE 162 162 ? ? ? A . n
A 1 163 ALA 163 163 ? ? ? A . n
A 1 164 GLN 164 164 ? ? ? A . n
A 1 165 PRO 165 165 ? ? ? A . n
A 1 166 ASN 166 166 ? ? ? A . n
A 1 167 TYR 167 167 ? ? ? A . n
A 1 168 ILE 168 168 ? ? ? A . n
A 1 169 PRO 169 169 ? ? ? A . n
A 1 170 THR 170 170 ? ? ? A . n
A 1 171 GLN 171 171 ? ? ? A . n
A 1 172 GLN 172 172 ? ? ? A . n
A 1 173 ASP 173 173 ? ? ? A . n
A 1 174 VAL 174 174 ? ? ? A . n
A 1 175 LEU 175 175 ? ? ? A . n
A 1 176 ARG 176 176 ? ? ? A . n
A 1 177 THR 177 177 ? ? ? A . n
A 1 178 ARG 178 178 ? ? ? A . n
A 1 179 VAL 179 179 ? ? ? A . n
A 1 180 LYS 180 180 ? ? ? A . n
A 1 181 THR 181 181 ? ? ? A . n
A 1 182 THR 182 182 182 THR THR A . n
A 1 183 GLY 183 183 183 GLY GLY A . n
A 1 184 ILE 184 184 184 ILE ILE A . n
A 1 185 VAL 185 185 185 VAL VAL A . n
A 1 186 GLU 186 186 186 GLU GLU A . n
A 1 187 THR 187 187 187 THR THR A . n
A 1 188 HIS 188 188 188 HIS HIS A . n
A 1 189 PHE 189 189 189 PHE PHE A . n
A 1 190 THR 190 190 190 THR THR A . n
A 1 191 PHE 191 191 191 PHE PHE A . n
A 1 192 LYS 192 192 192 LYS LYS A . n
A 1 193 ASP 193 193 193 ASP ASP A . n
A 1 194 LEU 194 194 194 LEU LEU A . n
A 1 195 HIS 195 195 195 HIS HIS A . n
A 1 196 PHE 196 196 196 PHE PHE A . n
A 1 197 LYS 197 197 197 LYS LYS A . n
A 1 198 MET 198 198 198 MET MET A . n
A 1 199 PHE 199 199 199 PHE PHE A . n
A 1 200 ASP 200 200 200 ASP ASP A . n
A 1 201 VAL 201 201 201 VAL VAL A . n
A 1 202 GLY 202 202 202 GLY GLY A . n
A 1 203 GLY 203 203 203 GLY GLY A . n
A 1 204 GLN 204 204 204 GLN GLN A . n
A 1 205 ARG 205 205 205 ARG ARG A . n
A 1 206 SER 206 206 206 SER SER A . n
A 1 207 GLU 207 207 207 GLU GLU A . n
A 1 208 ARG 208 208 208 ARG ARG A . n
A 1 209 LYS 209 209 209 LYS LYS A . n
A 1 210 LYS 210 210 210 LYS LYS A . n
A 1 211 TRP 211 211 211 TRP TRP A . n
A 1 212 ILE 212 212 212 ILE ILE A . n
A 1 213 HIS 213 213 213 HIS HIS A . n
A 1 214 CYS 214 214 214 CYS CYS A . n
A 1 215 PHE 215 215 215 PHE PHE A . n
A 1 216 GLU 216 216 216 GLU GLU A . n
A 1 217 GLY 217 217 217 GLY GLY A . n
A 1 218 VAL 218 218 218 VAL VAL A . n
A 1 219 THR 219 219 219 THR THR A . n
A 1 220 ALA 220 220 220 ALA ALA A . n
A 1 221 ILE 221 221 221 ILE ILE A . n
A 1 222 ILE 222 222 222 ILE ILE A . n
A 1 223 PHE 223 223 223 PHE PHE A . n
A 1 224 CYS 224 224 224 CYS CYS A . n
A 1 225 VAL 225 225 225 VAL VAL A . n
A 1 226 ALA 226 226 226 ALA ALA A . n
A 1 227 LEU 227 227 227 LEU LEU A . n
A 1 228 SER 228 228 228 SER SER A . n
A 1 229 ASP 229 229 229 ASP ASP A . n
A 1 230 TYR 230 230 230 TYR TYR A . n
A 1 231 ASP 231 231 231 ASP ASP A . n
A 1 232 LEU 232 232 232 LEU LEU A . n
A 1 233 VAL 233 233 ? ? ? A . n
A 1 234 LEU 234 234 ? ? ? A . n
A 1 235 ALA 235 235 ? ? ? A . n
A 1 236 GLU 236 236 ? ? ? A . n
A 1 237 ASP 237 237 ? ? ? A . n
A 1 238 GLU 238 238 ? ? ? A . n
A 1 239 GLU 239 239 ? ? ? A . n
A 1 240 MET 240 240 240 MET MET A . n
A 1 241 ASN 241 241 241 ASN ASN A . n
A 1 242 ARG 242 242 242 ARG ARG A . n
A 1 243 MET 243 243 243 MET MET A . n
A 1 244 HIS 244 244 244 HIS HIS A . n
A 1 245 GLU 245 245 245 GLU GLU A . n
A 1 246 SER 246 246 246 SER SER A . n
A 1 247 MET 247 247 247 MET MET A . n
A 1 248 LYS 248 248 248 LYS LYS A . n
A 1 249 LEU 249 249 249 LEU LEU A . n
A 1 250 PHE 250 250 250 PHE PHE A . n
A 1 251 ASP 251 251 251 ASP ASP A . n
A 1 252 SER 252 252 252 SER SER A . n
A 1 253 ILE 253 253 253 ILE ILE A . n
A 1 254 CYS 254 254 254 CYS CYS A . n
A 1 255 ASN 255 255 255 ASN ASN A . n
A 1 256 ASN 256 256 256 ASN ASN A . n
A 1 257 LYS 257 257 257 LYS LYS A . n
A 1 258 TRP 258 258 258 TRP TRP A . n
A 1 259 PHE 259 259 259 PHE PHE A . n
A 1 260 THR 260 260 260 THR THR A . n
A 1 261 ASP 261 261 261 ASP ASP A . n
A 1 262 THR 262 262 262 THR THR A . n
A 1 263 SER 263 263 263 SER SER A . n
A 1 264 ILE 264 264 264 ILE ILE A . n
A 1 265 ILE 265 265 265 ILE ILE A . n
A 1 266 LEU 266 266 266 LEU LEU A . n
A 1 267 PHE 267 267 267 PHE PHE A . n
A 1 268 LEU 268 268 268 LEU LEU A . n
A 1 269 ASN 269 269 269 ASN ASN A . n
A 1 270 LYS 270 270 270 LYS LYS A . n
A 1 271 LYS 271 271 271 LYS LYS A . n
A 1 272 ASP 272 272 272 ASP ASP A . n
A 1 273 LEU 273 273 273 LEU LEU A . n
A 1 274 PHE 274 274 274 PHE PHE A . n
A 1 275 GLU 275 275 275 GLU GLU A . n
A 1 276 GLU 276 276 276 GLU GLU A . n
A 1 277 LYS 277 277 277 LYS LYS A . n
A 1 278 ILE 278 278 278 ILE ILE A . n
A 1 279 LYS 279 279 279 LYS LYS A . n
A 1 280 LYS 280 280 280 LYS LYS A . n
A 1 281 SER 281 281 281 SER SER A . n
A 1 282 PRO 282 282 282 PRO PRO A . n
A 1 283 LEU 283 283 283 LEU LEU A . n
A 1 284 THR 284 284 284 THR THR A . n
A 1 285 ILE 285 285 285 ILE ILE A . n
A 1 286 CYS 286 286 286 CYS CYS A . n
A 1 287 TYR 287 287 287 TYR TYR A . n
A 1 288 PRO 288 288 288 PRO PRO A . n
A 1 289 GLU 289 289 289 GLU GLU A . n
A 1 290 TYR 290 290 290 TYR TYR A . n
A 1 291 ALA 291 291 291 ALA ALA A . n
A 1 292 GLY 292 292 292 GLY GLY A . n
A 1 293 SER 293 293 293 SER SER A . n
A 1 294 ASN 294 294 294 ASN ASN A . n
A 1 295 THR 295 295 295 THR THR A . n
A 1 296 TYR 296 296 296 TYR TYR A . n
A 1 297 GLU 297 297 297 GLU GLU A . n
A 1 298 GLU 298 298 298 GLU GLU A . n
A 1 299 ALA 299 299 299 ALA ALA A . n
A 1 300 ALA 300 300 300 ALA ALA A . n
A 1 301 ALA 301 301 301 ALA ALA A . n
A 1 302 TYR 302 302 302 TYR TYR A . n
A 1 303 ILE 303 303 303 ILE ILE A . n
A 1 304 GLN 304 304 304 GLN GLN A . n
A 1 305 CYS 305 305 305 CYS CYS A . n
A 1 306 GLN 306 306 306 GLN GLN A . n
A 1 307 PHE 307 307 307 PHE PHE A . n
A 1 308 GLU 308 308 308 GLU GLU A . n
A 1 309 ASP 309 309 309 ASP ASP A . n
A 1 310 LEU 310 310 310 LEU LEU A . n
A 1 311 ASN 311 311 311 ASN ASN A . n
A 1 312 LYS 312 312 312 LYS LYS A . n
A 1 313 ARG 313 313 313 ARG ARG A . n
A 1 314 LYS 314 314 314 LYS LYS A . n
A 1 315 ASP 315 315 315 ASP ASP A . n
A 1 316 THR 316 316 316 THR THR A . n
A 1 317 LYS 317 317 317 LYS LYS A . n
A 1 318 GLU 318 318 318 GLU GLU A . n
A 1 319 ILE 319 319 319 ILE ILE A . n
A 1 320 TYR 320 320 320 TYR TYR A . n
A 1 321 THR 321 321 321 THR THR A . n
A 1 322 HIS 322 322 322 HIS HIS A . n
A 1 323 PHE 323 323 323 PHE PHE A . n
A 1 324 THR 324 324 324 THR THR A . n
A 1 325 CYS 325 325 325 CYS CYS A . n
A 1 326 ALA 326 326 326 ALA ALA A . n
A 1 327 THR 327 327 327 THR THR A . n
A 1 328 ASP 328 328 328 ASP ASP A . n
A 1 329 THR 329 329 329 THR THR A . n
A 1 330 LYS 330 330 330 LYS LYS A . n
A 1 331 ASN 331 331 331 ASN ASN A . n
A 1 332 VAL 332 332 332 VAL VAL A . n
A 1 333 GLN 333 333 333 GLN GLN A . n
A 1 334 PHE 334 334 334 PHE PHE A . n
A 1 335 VAL 335 335 335 VAL VAL A . n
A 1 336 PHE 336 336 336 PHE PHE A . n
A 1 337 ASP 337 337 337 ASP ASP A . n
A 1 338 ALA 338 338 338 ALA ALA A . n
A 1 339 VAL 339 339 339 VAL VAL A . n
A 1 340 THR 340 340 340 THR THR A . n
A 1 341 ASP 341 341 341 ASP ASP A . n
A 1 342 VAL 342 342 342 VAL VAL A . n
A 1 343 ILE 343 343 343 ILE ILE A . n
A 1 344 ILE 344 344 344 ILE ILE A . n
A 1 345 LYS 345 345 345 LYS LYS A . n
A 1 346 ASN 346 346 346 ASN ASN A . n
A 1 347 ASN 347 347 347 ASN ASN A . n
A 1 348 LEU 348 348 348 LEU LEU A . n
A 1 349 LYS 349 349 349 LYS LYS A . n
A 1 350 ASP 350 350 350 ASP ASP A . n
A 1 351 CYS 351 351 351 CYS CYS A . n
A 1 352 GLY 352 352 352 GLY GLY A . n
A 1 353 LEU 353 353 353 LEU LEU A . n
A 1 354 PHE 354 354 354 PHE PHE A . n
B 2 1 MET 1 1 ? ? ? B . n
B 2 2 SER 2 2 ? ? ? B . n
B 2 3 GLU 3 3 3 GLU GLU B . n
B 2 4 LEU 4 4 4 LEU LEU B . n
B 2 5 ASP 5 5 5 ASP ASP B . n
B 2 6 GLN 6 6 6 GLN GLN B . n
B 2 7 LEU 7 7 7 LEU LEU B . n
B 2 8 ARG 8 8 8 ARG ARG B . n
B 2 9 GLN 9 9 9 GLN GLN B . n
B 2 10 GLU 10 10 10 GLU GLU B . n
B 2 11 ALA 11 11 11 ALA ALA B . n
B 2 12 GLU 12 12 12 GLU GLU B . n
B 2 13 GLN 13 13 13 GLN GLN B . n
B 2 14 LEU 14 14 14 LEU LEU B . n
B 2 15 LYS 15 15 15 LYS LYS B . n
B 2 16 ASN 16 16 16 ASN ASN B . n
B 2 17 GLN 17 17 17 GLN GLN B . n
B 2 18 ILE 18 18 18 ILE ILE B . n
B 2 19 ARG 19 19 19 ARG ARG B . n
B 2 20 ASP 20 20 20 ASP ASP B . n
B 2 21 ALA 21 21 21 ALA ALA B . n
B 2 22 ARG 22 22 22 ARG ARG B . n
B 2 23 LYS 23 23 23 LYS LYS B . n
B 2 24 ALA 24 24 24 ALA ALA B . n
B 2 25 CYS 25 25 25 CYS CYS B . n
B 2 26 ALA 26 26 26 ALA ALA B . n
B 2 27 ASP 27 27 27 ASP ASP B . n
B 2 28 ALA 28 28 28 ALA ALA B . n
B 2 29 THR 29 29 29 THR THR B . n
B 2 30 LEU 30 30 30 LEU LEU B . n
B 2 31 SER 31 31 31 SER SER B . n
B 2 32 GLN 32 32 32 GLN GLN B . n
B 2 33 ILE 33 33 33 ILE ILE B . n
B 2 34 THR 34 34 34 THR THR B . n
B 2 35 ASN 35 35 35 ASN ASN B . n
B 2 36 ASN 36 36 36 ASN ASN B . n
B 2 37 ILE 37 37 37 ILE ILE B . n
B 2 38 ASP 38 38 38 ASP ASP B . n
B 2 39 PRO 39 39 39 PRO PRO B . n
B 2 40 VAL 40 40 40 VAL VAL B . n
B 2 41 GLY 41 41 41 GLY GLY B . n
B 2 42 ARG 42 42 42 ARG ARG B . n
B 2 43 ILE 43 43 43 ILE ILE B . n
B 2 44 GLN 44 44 44 GLN GLN B . n
B 2 45 MET 45 45 45 MET MET B . n
B 2 46 ARG 46 46 46 ARG ARG B . n
B 2 47 THR 47 47 47 THR THR B . n
B 2 48 ARG 48 48 48 ARG ARG B . n
B 2 49 ARG 49 49 49 ARG ARG B . n
B 2 50 THR 50 50 50 THR THR B . n
B 2 51 LEU 51 51 51 LEU LEU B . n
B 2 52 ARG 52 52 52 ARG ARG B . n
B 2 53 GLY 53 53 53 GLY GLY B . n
B 2 54 HIS 54 54 54 HIS HIS B . n
B 2 55 LEU 55 55 55 LEU LEU B . n
B 2 56 ALA 56 56 56 ALA ALA B . n
B 2 57 LYS 57 57 57 LYS LYS B . n
B 2 58 ILE 58 58 58 ILE ILE B . n
B 2 59 TYR 59 59 59 TYR TYR B . n
B 2 60 ALA 60 60 60 ALA ALA B . n
B 2 61 MET 61 61 61 MET MET B . n
B 2 62 HIS 62 62 62 HIS HIS B . n
B 2 63 TRP 63 63 63 TRP TRP B . n
B 2 64 GLY 64 64 64 GLY GLY B . n
B 2 65 THR 65 65 65 THR THR B . n
B 2 66 ASP 66 66 66 ASP ASP B . n
B 2 67 SER 67 67 67 SER SER B . n
B 2 68 ARG 68 68 68 ARG ARG B . n
B 2 69 LEU 69 69 69 LEU LEU B . n
B 2 70 LEU 70 70 70 LEU LEU B . n
B 2 71 VAL 71 71 71 VAL VAL B . n
B 2 72 SER 72 72 72 SER SER B . n
B 2 73 ALA 73 73 73 ALA ALA B . n
B 2 74 SER 74 74 74 SER SER B . n
B 2 75 GLN 75 75 75 GLN GLN B . n
B 2 76 ASP 76 76 76 ASP ASP B . n
B 2 77 GLY 77 77 77 GLY GLY B . n
B 2 78 LYS 78 78 78 LYS LYS B . n
B 2 79 LEU 79 79 79 LEU LEU B . n
B 2 80 ILE 80 80 80 ILE ILE B . n
B 2 81 ILE 81 81 81 ILE ILE B . n
B 2 82 TRP 82 82 82 TRP TRP B . n
B 2 83 ASP 83 83 83 ASP ASP B . n
B 2 84 SER 84 84 84 SER SER B . n
B 2 85 TYR 85 85 85 TYR TYR B . n
B 2 86 THR 86 86 86 THR THR B . n
B 2 87 THR 87 87 87 THR THR B . n
B 2 88 ASN 88 88 88 ASN ASN B . n
B 2 89 LYS 89 89 89 LYS LYS B . n
B 2 90 VAL 90 90 90 VAL VAL B . n
B 2 91 HIS 91 91 91 HIS HIS B . n
B 2 92 ALA 92 92 92 ALA ALA B . n
B 2 93 ILE 93 93 93 ILE ILE B . n
B 2 94 PRO 94 94 94 PRO PRO B . n
B 2 95 LEU 95 95 95 LEU LEU B . n
B 2 96 ARG 96 96 96 ARG ARG B . n
B 2 97 SER 97 97 97 SER SER B . n
B 2 98 SER 98 98 98 SER SER B . n
B 2 99 TRP 99 99 99 TRP TRP B . n
B 2 100 VAL 100 100 100 VAL VAL B . n
B 2 101 MET 101 101 101 MET MET B . n
B 2 102 THR 102 102 102 THR THR B . n
B 2 103 CYS 103 103 103 CYS CYS B . n
B 2 104 ALA 104 104 104 ALA ALA B . n
B 2 105 TYR 105 105 105 TYR TYR B . n
B 2 106 ALA 106 106 106 ALA ALA B . n
B 2 107 PRO 107 107 107 PRO PRO B . n
B 2 108 SER 108 108 108 SER SER B . n
B 2 109 GLY 109 109 109 GLY GLY B . n
B 2 110 ASN 110 110 110 ASN ASN B . n
B 2 111 TYR 111 111 111 TYR TYR B . n
B 2 112 VAL 112 112 112 VAL VAL B . n
B 2 113 ALA 113 113 113 ALA ALA B . n
B 2 114 CYS 114 114 114 CYS CYS B . n
B 2 115 GLY 115 115 115 GLY GLY B . n
B 2 116 GLY 116 116 116 GLY GLY B . n
B 2 117 LEU 117 117 117 LEU LEU B . n
B 2 118 ASP 118 118 118 ASP ASP B . n
B 2 119 ASN 119 119 119 ASN ASN B . n
B 2 120 ILE 120 120 120 ILE ILE B . n
B 2 121 CYS 121 121 121 CYS CYS B . n
B 2 122 SER 122 122 122 SER SER B . n
B 2 123 ILE 123 123 123 ILE ILE B . n
B 2 124 TYR 124 124 124 TYR TYR B . n
B 2 125 ASN 125 125 125 ASN ASN B . n
B 2 126 LEU 126 126 126 LEU LEU B . n
B 2 127 LYS 127 127 127 LYS LYS B . n
B 2 128 THR 128 128 128 THR THR B . n
B 2 129 ARG 129 129 129 ARG ARG B . n
B 2 130 GLU 130 130 130 GLU GLU B . n
B 2 131 GLY 131 131 131 GLY GLY B . n
B 2 132 ASN 132 132 132 ASN ASN B . n
B 2 133 VAL 133 133 133 VAL VAL B . n
B 2 134 ARG 134 134 134 ARG ARG B . n
B 2 135 VAL 135 135 135 VAL VAL B . n
B 2 136 SER 136 136 136 SER SER B . n
B 2 137 ARG 137 137 137 ARG ARG B . n
B 2 138 GLU 138 138 138 GLU GLU B . n
B 2 139 LEU 139 139 139 LEU LEU B . n
B 2 140 ALA 140 140 140 ALA ALA B . n
B 2 141 GLY 141 141 141 GLY GLY B . n
B 2 142 HIS 142 142 142 HIS HIS B . n
B 2 143 THR 143 143 143 THR THR B . n
B 2 144 GLY 144 144 144 GLY GLY B . n
B 2 145 TYR 145 145 145 TYR TYR B . n
B 2 146 LEU 146 146 146 LEU LEU B . n
B 2 147 SER 147 147 147 SER SER B . n
B 2 148 CYS 148 148 148 CYS CYS B . n
B 2 149 CYS 149 149 149 CYS CYS B . n
B 2 150 ARG 150 150 150 ARG ARG B . n
B 2 151 PHE 151 151 151 PHE PHE B . n
B 2 152 LEU 152 152 152 LEU LEU B . n
B 2 153 ASP 153 153 153 ASP ASP B . n
B 2 154 ASP 154 154 154 ASP ASP B . n
B 2 155 ASN 155 155 155 ASN ASN B . n
B 2 156 GLN 156 156 156 GLN GLN B . n
B 2 157 ILE 157 157 157 ILE ILE B . n
B 2 158 VAL 158 158 158 VAL VAL B . n
B 2 159 THR 159 159 159 THR THR B . n
B 2 160 SER 160 160 160 SER SER B . n
B 2 161 SER 161 161 161 SER SER B . n
B 2 162 GLY 162 162 162 GLY GLY B . n
B 2 163 ASP 163 163 163 ASP ASP B . n
B 2 164 THR 164 164 164 THR THR B . n
B 2 165 THR 165 165 165 THR THR B . n
B 2 166 CYS 166 166 166 CYS CYS B . n
B 2 167 ALA 167 167 167 ALA ALA B . n
B 2 168 LEU 168 168 168 LEU LEU B . n
B 2 169 TRP 169 169 169 TRP TRP B . n
B 2 170 ASP 170 170 170 ASP ASP B . n
B 2 171 ILE 171 171 171 ILE ILE B . n
B 2 172 GLU 172 172 172 GLU GLU B . n
B 2 173 THR 173 173 173 THR THR B . n
B 2 174 GLY 174 174 174 GLY GLY B . n
B 2 175 GLN 175 175 175 GLN GLN B . n
B 2 176 GLN 176 176 176 GLN GLN B . n
B 2 177 THR 177 177 177 THR THR B . n
B 2 178 THR 178 178 178 THR THR B . n
B 2 179 THR 179 179 179 THR THR B . n
B 2 180 PHE 180 180 180 PHE PHE B . n
B 2 181 THR 181 181 181 THR THR B . n
B 2 182 GLY 182 182 182 GLY GLY B . n
B 2 183 HIS 183 183 183 HIS HIS B . n
B 2 184 THR 184 184 184 THR THR B . n
B 2 185 GLY 185 185 185 GLY GLY B . n
B 2 186 ASP 186 186 186 ASP ASP B . n
B 2 187 VAL 187 187 187 VAL VAL B . n
B 2 188 MET 188 188 188 MET MET B . n
B 2 189 SER 189 189 189 SER SER B . n
B 2 190 LEU 190 190 190 LEU LEU B . n
B 2 191 SER 191 191 191 SER SER B . n
B 2 192 LEU 192 192 192 LEU LEU B . n
B 2 193 ALA 193 193 193 ALA ALA B . n
B 2 194 PRO 194 194 194 PRO PRO B . n
B 2 195 ASP 195 195 195 ASP ASP B . n
B 2 196 THR 196 196 196 THR THR B . n
B 2 197 ARG 197 197 197 ARG ARG B . n
B 2 198 LEU 198 198 198 LEU LEU B . n
B 2 199 PHE 199 199 199 PHE PHE B . n
B 2 200 VAL 200 200 200 VAL VAL B . n
B 2 201 SER 201 201 201 SER SER B . n
B 2 202 GLY 202 202 202 GLY GLY B . n
B 2 203 ALA 203 203 203 ALA ALA B . n
B 2 204 CYS 204 204 204 CYS CYS B . n
B 2 205 ASP 205 205 205 ASP ASP B . n
B 2 206 ALA 206 206 206 ALA ALA B . n
B 2 207 SER 207 207 207 SER SER B . n
B 2 208 ALA 208 208 208 ALA ALA B . n
B 2 209 LYS 209 209 209 LYS LYS B . n
B 2 210 LEU 210 210 210 LEU LEU B . n
B 2 211 TRP 211 211 211 TRP TRP B . n
B 2 212 ASP 212 212 212 ASP ASP B . n
B 2 213 VAL 213 213 213 VAL VAL B . n
B 2 214 ARG 214 214 214 ARG ARG B . n
B 2 215 GLU 215 215 215 GLU GLU B . n
B 2 216 GLY 216 216 216 GLY GLY B . n
B 2 217 MET 217 217 217 MET MET B . n
B 2 218 CYS 218 218 218 CYS CYS B . n
B 2 219 ARG 219 219 219 ARG ARG B . n
B 2 220 GLN 220 220 220 GLN GLN B . n
B 2 221 THR 221 221 221 THR THR B . n
B 2 222 PHE 222 222 222 PHE PHE B . n
B 2 223 THR 223 223 223 THR THR B . n
B 2 224 GLY 224 224 224 GLY GLY B . n
B 2 225 HIS 225 225 225 HIS HIS B . n
B 2 226 GLU 226 226 226 GLU GLU B . n
B 2 227 SER 227 227 227 SER SER B . n
B 2 228 ASP 228 228 228 ASP ASP B . n
B 2 229 ILE 229 229 229 ILE ILE B . n
B 2 230 ASN 230 230 230 ASN ASN B . n
B 2 231 ALA 231 231 231 ALA ALA B . n
B 2 232 ILE 232 232 232 ILE ILE B . n
B 2 233 CYS 233 233 233 CYS CYS B . n
B 2 234 PHE 234 234 234 PHE PHE B . n
B 2 235 PHE 235 235 235 PHE PHE B . n
B 2 236 PRO 236 236 236 PRO PRO B . n
B 2 237 ASN 237 237 237 ASN ASN B . n
B 2 238 GLY 238 238 238 GLY GLY B . n
B 2 239 ASN 239 239 239 ASN ASN B . n
B 2 240 ALA 240 240 240 ALA ALA B . n
B 2 241 PHE 241 241 241 PHE PHE B . n
B 2 242 ALA 242 242 242 ALA ALA B . n
B 2 243 THR 243 243 243 THR THR B . n
B 2 244 GLY 244 244 244 GLY GLY B . n
B 2 245 SER 245 245 245 SER SER B . n
B 2 246 ASP 246 246 246 ASP ASP B . n
B 2 247 ASP 247 247 247 ASP ASP B . n
B 2 248 ALA 248 248 248 ALA ALA B . n
B 2 249 THR 249 249 249 THR THR B . n
B 2 250 CYS 250 250 250 CYS CYS B . n
B 2 251 ARG 251 251 251 ARG ARG B . n
B 2 252 LEU 252 252 252 LEU LEU B . n
B 2 253 PHE 253 253 253 PHE PHE B . n
B 2 254 ASP 254 254 254 ASP ASP B . n
B 2 255 LEU 255 255 255 LEU LEU B . n
B 2 256 ARG 256 256 256 ARG ARG B . n
B 2 257 ALA 257 257 257 ALA ALA B . n
B 2 258 ASP 258 258 258 ASP ASP B . n
B 2 259 GLN 259 259 259 GLN GLN B . n
B 2 260 GLU 260 260 260 GLU GLU B . n
B 2 261 LEU 261 261 261 LEU LEU B . n
B 2 262 MET 262 262 262 MET MET B . n
B 2 263 THR 263 263 263 THR THR B . n
B 2 264 TYR 264 264 264 TYR TYR B . n
B 2 265 SER 265 265 265 SER SER B . n
B 2 266 HIS 266 266 266 HIS HIS B . n
B 2 267 ASP 267 267 267 ASP ASP B . n
B 2 268 ASN 268 268 268 ASN ASN B . n
B 2 269 ILE 269 269 269 ILE ILE B . n
B 2 270 ILE 270 270 270 ILE ILE B . n
B 2 271 CYS 271 271 271 CYS CYS B . n
B 2 272 GLY 272 272 272 GLY GLY B . n
B 2 273 ILE 273 273 273 ILE ILE B . n
B 2 274 THR 274 274 274 THR THR B . n
B 2 275 SER 275 275 275 SER SER B . n
B 2 276 VAL 276 276 276 VAL VAL B . n
B 2 277 SER 277 277 277 SER SER B . n
B 2 278 PHE 278 278 278 PHE PHE B . n
B 2 279 SER 279 279 279 SER SER B . n
B 2 280 LYS 280 280 280 LYS LYS B . n
B 2 281 SER 281 281 281 SER SER B . n
B 2 282 GLY 282 282 282 GLY GLY B . n
B 2 283 ARG 283 283 283 ARG ARG B . n
B 2 284 LEU 284 284 284 LEU LEU B . n
B 2 285 LEU 285 285 285 LEU LEU B . n
B 2 286 LEU 286 286 286 LEU LEU B . n
B 2 287 ALA 287 287 287 ALA ALA B . n
B 2 288 GLY 288 288 288 GLY GLY B . n
B 2 289 TYR 289 289 289 TYR TYR B . n
B 2 290 ASP 290 290 290 ASP ASP B . n
B 2 291 ASP 291 291 291 ASP ASP B . n
B 2 292 PHE 292 292 292 PHE PHE B . n
B 2 293 ASN 293 293 293 ASN ASN B . n
B 2 294 CYS 294 294 294 CYS CYS B . n
B 2 295 ASN 295 295 295 ASN ASN B . n
B 2 296 VAL 296 296 296 VAL VAL B . n
B 2 297 TRP 297 297 297 TRP TRP B . n
B 2 298 ASP 298 298 298 ASP ASP B . n
B 2 299 ALA 299 299 299 ALA ALA B . n
B 2 300 LEU 300 300 300 LEU LEU B . n
B 2 301 LYS 301 301 301 LYS LYS B . n
B 2 302 ALA 302 302 302 ALA ALA B . n
B 2 303 ASP 303 303 303 ASP ASP B . n
B 2 304 ARG 304 304 304 ARG ARG B . n
B 2 305 ALA 305 305 305 ALA ALA B . n
B 2 306 GLY 306 306 306 GLY GLY B . n
B 2 307 VAL 307 307 307 VAL VAL B . n
B 2 308 LEU 308 308 308 LEU LEU B . n
B 2 309 ALA 309 309 309 ALA ALA B . n
B 2 310 GLY 310 310 310 GLY GLY B . n
B 2 311 HIS 311 311 311 HIS HIS B . n
B 2 312 ASP 312 312 312 ASP ASP B . n
B 2 313 ASN 313 313 313 ASN ASN B . n
B 2 314 ARG 314 314 314 ARG ARG B . n
B 2 315 VAL 315 315 315 VAL VAL B . n
B 2 316 SER 316 316 316 SER SER B . n
B 2 317 CYS 317 317 317 CYS CYS B . n
B 2 318 LEU 318 318 318 LEU LEU B . n
B 2 319 GLY 319 319 319 GLY GLY B . n
B 2 320 VAL 320 320 320 VAL VAL B . n
B 2 321 THR 321 321 321 THR THR B . n
B 2 322 ASP 322 322 322 ASP ASP B . n
B 2 323 ASP 323 323 323 ASP ASP B . n
B 2 324 GLY 324 324 324 GLY GLY B . n
B 2 325 MET 325 325 325 MET MET B . n
B 2 326 ALA 326 326 326 ALA ALA B . n
B 2 327 VAL 327 327 327 VAL VAL B . n
B 2 328 ALA 328 328 328 ALA ALA B . n
B 2 329 THR 329 329 329 THR THR B . n
B 2 330 GLY 330 330 330 GLY GLY B . n
B 2 331 SER 331 331 331 SER SER B . n
B 2 332 TRP 332 332 332 TRP TRP B . n
B 2 333 ASP 333 333 333 ASP ASP B . n
B 2 334 SER 334 334 334 SER SER B . n
B 2 335 PHE 335 335 335 PHE PHE B . n
B 2 336 LEU 336 336 336 LEU LEU B . n
B 2 337 LYS 337 337 337 LYS LYS B . n
B 2 338 ILE 338 338 338 ILE ILE B . n
B 2 339 TRP 339 339 339 TRP TRP B . n
B 2 340 ASN 340 340 340 ASN ASN B . n
C 3 1 MET 1 1 ? ? ? C . n
C 3 2 ALA 2 2 ? ? ? C . n
C 3 3 SER 3 3 ? ? ? C . n
C 3 4 ASN 4 4 ? ? ? C . n
C 3 5 ASN 5 5 ? ? ? C . n
C 3 6 THR 6 6 ? ? ? C . n
C 3 7 ALA 7 7 7 ALA ALA C . n
C 3 8 SER 8 8 8 SER SER C . n
C 3 9 ILE 9 9 9 ILE ILE C . n
C 3 10 ALA 10 10 10 ALA ALA C . n
C 3 11 GLN 11 11 11 GLN GLN C . n
C 3 12 ALA 12 12 12 ALA ALA C . n
C 3 13 ARG 13 13 13 ARG ARG C . n
C 3 14 LYS 14 14 14 LYS LYS C . n
C 3 15 LEU 15 15 15 LEU LEU C . n
C 3 16 VAL 16 16 16 VAL VAL C . n
C 3 17 GLU 17 17 17 GLU GLU C . n
C 3 18 GLN 18 18 18 GLN GLN C . n
C 3 19 LEU 19 19 19 LEU LEU C . n
C 3 20 LYS 20 20 20 LYS LYS C . n
C 3 21 MET 21 21 21 MET MET C . n
C 3 22 GLU 22 22 22 GLU GLU C . n
C 3 23 ALA 23 23 23 ALA ALA C . n
C 3 24 ASN 24 24 24 ASN ASN C . n
C 3 25 ILE 25 25 25 ILE ILE C . n
C 3 26 ASP 26 26 26 ASP ASP C . n
C 3 27 ARG 27 27 27 ARG ARG C . n
C 3 28 ILE 28 28 28 ILE ILE C . n
C 3 29 LYS 29 29 29 LYS LYS C . n
C 3 30 VAL 30 30 30 VAL VAL C . n
C 3 31 SER 31 31 31 SER SER C . n
C 3 32 LYS 32 32 32 LYS LYS C . n
C 3 33 ALA 33 33 33 ALA ALA C . n
C 3 34 ALA 34 34 34 ALA ALA C . n
C 3 35 ALA 35 35 35 ALA ALA C . n
C 3 36 ASP 36 36 36 ASP ASP C . n
C 3 37 LEU 37 37 37 LEU LEU C . n
C 3 38 MET 38 38 38 MET MET C . n
C 3 39 ALA 39 39 39 ALA ALA C . n
C 3 40 TYR 40 40 40 TYR TYR C . n
C 3 41 CYS 41 41 41 CYS CYS C . n
C 3 42 GLU 42 42 42 GLU GLU C . n
C 3 43 ALA 43 43 43 ALA ALA C . n
C 3 44 HIS 44 44 44 HIS HIS C . n
C 3 45 ALA 45 45 45 ALA ALA C . n
C 3 46 LYS 46 46 46 LYS LYS C . n
C 3 47 GLU 47 47 47 GLU GLU C . n
C 3 48 ASP 48 48 48 ASP ASP C . n
C 3 49 PRO 49 49 49 PRO PRO C . n
C 3 50 LEU 50 50 50 LEU LEU C . n
C 3 51 LEU 51 51 51 LEU LEU C . n
C 3 52 THR 52 52 52 THR THR C . n
C 3 53 PRO 53 53 53 PRO PRO C . n
C 3 54 VAL 54 54 54 VAL VAL C . n
C 3 55 PRO 55 55 55 PRO PRO C . n
C 3 56 ALA 56 56 56 ALA ALA C . n
C 3 57 SER 57 57 57 SER SER C . n
C 3 58 GLU 58 58 58 GLU GLU C . n
C 3 59 ASN 59 59 59 ASN ASN C . n
C 3 60 PRO 60 60 60 PRO PRO C . n
C 3 61 PHE 61 61 61 PHE PHE C . n
C 3 62 ARG 62 62 62 ARG ARG C . n
C 3 63 GLU 63 63 63 GLU GLU C . n
C 3 64 LYS 64 64 ? ? ? C . n
C 3 65 LYS 65 65 ? ? ? C . n
C 3 66 PHE 66 66 ? ? ? C . n
C 3 67 PHE 67 67 ? ? ? C . n
C 3 68 CYS 68 68 ? ? ? C . n
C 3 69 ALA 69 69 ? ? ? C . n
C 3 70 ILE 70 70 ? ? ? C . n
C 3 71 LEU 71 71 ? ? ? C . n
D 4 1 MET 1 1 ? ? ? R . n
D 4 2 GLU 2 2 ? ? ? R . n
D 4 3 GLU 3 3 ? ? ? R . n
D 4 4 CYS 4 4 ? ? ? R . n
D 4 5 TRP 5 5 ? ? ? R . n
D 4 6 VAL 6 6 ? ? ? R . n
D 4 7 THR 7 7 ? ? ? R . n
D 4 8 GLU 8 8 ? ? ? R . n
D 4 9 ILE 9 9 ? ? ? R . n
D 4 10 ALA 10 10 ? ? ? R . n
D 4 11 ASN 11 11 ? ? ? R . n
D 4 12 GLY 12 12 ? ? ? R . n
D 4 13 SER 13 13 ? ? ? R . n
D 4 14 LYS 14 14 ? ? ? R . n
D 4 15 ASP 15 15 ? ? ? R . n
D 4 16 GLY 16 16 ? ? ? R . n
D 4 17 LEU 17 17 ? ? ? R . n
D 4 18 ASP 18 18 ? ? ? R . n
D 4 19 SER 19 19 ? ? ? R . n
D 4 20 ASN 20 20 ? ? ? R . n
D 4 21 PRO 21 21 21 PRO PRO R . n
D 4 22 MET 22 22 22 MET MET R . n
D 4 23 LYS 23 23 23 LYS LYS R . n
D 4 24 ASP 24 24 24 ASP ASP R . n
D 4 25 TYR 25 25 25 TYR TYR R . n
D 4 26 MET 26 26 26 MET MET R . n
D 4 27 ILE 27 27 27 ILE ILE R . n
D 4 28 LEU 28 28 28 LEU LEU R . n
D 4 29 SER 29 29 29 SER SER R . n
D 4 30 GLY 30 30 30 GLY GLY R . n
D 4 31 PRO 31 31 31 PRO PRO R . n
D 4 32 GLN 32 32 32 GLN GLN R . n
D 4 33 LYS 33 33 33 LYS LYS R . n
D 4 34 THR 34 34 34 THR THR R . n
D 4 35 ALA 35 35 35 ALA ALA R . n
D 4 36 VAL 36 36 36 VAL VAL R . n
D 4 37 ALA 37 37 37 ALA ALA R . n
D 4 38 VAL 38 38 38 VAL VAL R . n
D 4 39 LEU 39 39 39 LEU LEU R . n
D 4 40 CYS 40 40 40 CYS CYS R . n
D 4 41 THR 41 41 41 THR THR R . n
D 4 42 LEU 42 42 42 LEU LEU R . n
D 4 43 LEU 43 43 43 LEU LEU R . n
D 4 44 GLY 44 44 44 GLY GLY R . n
D 4 45 LEU 45 45 45 LEU LEU R . n
D 4 46 LEU 46 46 46 LEU LEU R . n
D 4 47 SER 47 47 47 SER SER R . n
D 4 48 ALA 48 48 48 ALA ALA R . n
D 4 49 LEU 49 49 49 LEU LEU R . n
D 4 50 GLU 50 50 50 GLU GLU R . n
D 4 51 ASN 51 51 51 ASN ASN R . n
D 4 52 VAL 52 52 52 VAL VAL R . n
D 4 53 ALA 53 53 53 ALA ALA R . n
D 4 54 VAL 54 54 54 VAL VAL R . n
D 4 55 LEU 55 55 55 LEU LEU R . n
D 4 56 TYR 56 56 56 TYR TYR R . n
D 4 57 LEU 57 57 57 LEU LEU R . n
D 4 58 ILE 58 58 58 ILE ILE R . n
D 4 59 LEU 59 59 59 LEU LEU R . n
D 4 60 SER 60 60 60 SER SER R . n
D 4 61 SER 61 61 61 SER SER R . n
D 4 62 HIS 62 62 62 HIS HIS R . n
D 4 63 GLN 63 63 63 GLN GLN R . n
D 4 64 LEU 64 64 64 LEU LEU R . n
D 4 65 ARG 65 65 65 ARG ARG R . n
D 4 66 ARG 66 66 66 ARG ARG R . n
D 4 67 LYS 67 67 67 LYS LYS R . n
D 4 68 PRO 68 68 68 PRO PRO R . n
D 4 69 SER 69 69 69 SER SER R . n
D 4 70 TYR 70 70 70 TYR TYR R . n
D 4 71 LEU 71 71 71 LEU LEU R . n
D 4 72 PHE 72 72 72 PHE PHE R . n
D 4 73 ILE 73 73 73 ILE ILE R . n
D 4 74 GLY 74 74 74 GLY GLY R . n
D 4 75 SER 75 75 75 SER SER R . n
D 4 76 LEU 76 76 76 LEU LEU R . n
D 4 77 ALA 77 77 77 ALA ALA R . n
D 4 78 GLY 78 78 78 GLY GLY R . n
D 4 79 ALA 79 79 79 ALA ALA R . n
D 4 80 ASP 80 80 80 ASP ASP R . n
D 4 81 PHE 81 81 81 PHE PHE R . n
D 4 82 LEU 82 82 82 LEU LEU R . n
D 4 83 ALA 83 83 83 ALA ALA R . n
D 4 84 SER 84 84 84 SER SER R . n
D 4 85 VAL 85 85 85 VAL VAL R . n
D 4 86 VAL 86 86 86 VAL VAL R . n
D 4 87 PHE 87 87 87 PHE PHE R . n
D 4 88 ALA 88 88 88 ALA ALA R . n
D 4 89 CYS 89 89 89 CYS CYS R . n
D 4 90 SER 90 90 90 SER SER R . n
D 4 91 PHE 91 91 91 PHE PHE R . n
D 4 92 VAL 92 92 92 VAL VAL R . n
D 4 93 ASN 93 93 93 ASN ASN R . n
D 4 94 PHE 94 94 94 PHE PHE R . n
D 4 95 HIS 95 95 95 HIS HIS R . n
D 4 96 VAL 96 96 96 VAL VAL R . n
D 4 97 PHE 97 97 97 PHE PHE R . n
D 4 98 HIS 98 98 98 HIS HIS R . n
D 4 99 GLY 99 99 99 GLY GLY R . n
D 4 100 VAL 100 100 100 VAL VAL R . n
D 4 101 ASP 101 101 101 ASP ASP R . n
D 4 102 SER 102 102 102 SER SER R . n
D 4 103 LYS 103 103 103 LYS LYS R . n
D 4 104 ALA 104 104 104 ALA ALA R . n
D 4 105 VAL 105 105 105 VAL VAL R . n
D 4 106 PHE 106 106 106 PHE PHE R . n
D 4 107 LEU 107 107 107 LEU LEU R . n
D 4 108 LEU 108 108 108 LEU LEU R . n
D 4 109 LYS 109 109 109 LYS LYS R . n
D 4 110 ILE 110 110 110 ILE ILE R . n
D 4 111 GLY 111 111 111 GLY GLY R . n
D 4 112 SER 112 112 112 SER SER R . n
D 4 113 VAL 113 113 113 VAL VAL R . n
D 4 114 THR 114 114 114 THR THR R . n
D 4 115 MET 115 115 115 MET MET R . n
D 4 116 THR 116 116 116 THR THR R . n
D 4 117 PHE 117 117 117 PHE PHE R . n
D 4 118 THR 118 118 118 THR THR R . n
D 4 119 ALA 119 119 119 ALA ALA R . n
D 4 120 SER 120 120 120 SER SER R . n
D 4 121 VAL 121 121 121 VAL VAL R . n
D 4 122 GLY 122 122 122 GLY GLY R . n
D 4 123 SER 123 123 123 SER SER R . n
D 4 124 LEU 124 124 124 LEU LEU R . n
D 4 125 LEU 125 125 125 LEU LEU R . n
D 4 126 LEU 126 126 126 LEU LEU R . n
D 4 127 THR 127 127 127 THR THR R . n
D 4 128 ALA 128 128 128 ALA ALA R . n
D 4 129 ILE 129 129 129 ILE ILE R . n
D 4 130 ASP 130 130 130 ASP ASP R . n
D 4 131 ARG 131 131 131 ARG ARG R . n
D 4 132 TYR 132 132 132 TYR TYR R . n
D 4 133 LEU 133 133 133 LEU LEU R . n
D 4 134 CYS 134 134 134 CYS CYS R . n
D 4 135 LEU 135 135 135 LEU LEU R . n
D 4 136 ARG 136 136 136 ARG ARG R . n
D 4 137 TYR 137 137 137 TYR TYR R . n
D 4 138 PRO 138 138 138 PRO PRO R . n
D 4 139 PRO 139 139 139 PRO PRO R . n
D 4 140 SER 140 140 140 SER SER R . n
D 4 141 TYR 141 141 141 TYR TYR R . n
D 4 142 LYS 142 142 142 LYS LYS R . n
D 4 143 ALA 143 143 143 ALA ALA R . n
D 4 144 LEU 144 144 144 LEU LEU R . n
D 4 145 LEU 145 145 145 LEU LEU R . n
D 4 146 THR 146 146 146 THR THR R . n
D 4 147 ARG 147 147 147 ARG ARG R . n
D 4 148 GLY 148 148 148 GLY GLY R . n
D 4 149 ARG 149 149 149 ARG ARG R . n
D 4 150 ALA 150 150 150 ALA ALA R . n
D 4 151 LEU 151 151 151 LEU LEU R . n
D 4 152 VAL 152 152 152 VAL VAL R . n
D 4 153 THR 153 153 153 THR THR R . n
D 4 154 LEU 154 154 154 LEU LEU R . n
D 4 155 GLY 155 155 155 GLY GLY R . n
D 4 156 ILE 156 156 156 ILE ILE R . n
D 4 157 MET 157 157 157 MET MET R . n
D 4 158 TRP 158 158 158 TRP TRP R . n
D 4 159 VAL 159 159 159 VAL VAL R . n
D 4 160 LEU 160 160 160 LEU LEU R . n
D 4 161 SER 161 161 161 SER SER R . n
D 4 162 ALA 162 162 162 ALA ALA R . n
D 4 163 LEU 163 163 163 LEU LEU R . n
D 4 164 VAL 164 164 164 VAL VAL R . n
D 4 165 SER 165 165 165 SER SER R . n
D 4 166 TYR 166 166 166 TYR TYR R . n
D 4 167 LEU 167 167 167 LEU LEU R . n
D 4 168 PRO 168 168 168 PRO PRO R . n
D 4 169 LEU 169 169 169 LEU LEU R . n
D 4 170 MET 170 170 170 MET MET R . n
D 4 171 GLY 171 171 171 GLY GLY R . n
D 4 172 TRP 172 172 172 TRP TRP R . n
D 4 173 THR 173 173 173 THR THR R . n
D 4 174 CYS 174 174 174 CYS CYS R . n
D 4 175 CYS 175 175 175 CYS CYS R . n
D 4 176 PRO 176 176 176 PRO PRO R . n
D 4 177 ARG 177 177 177 ARG ARG R . n
D 4 178 PRO 178 178 178 PRO PRO R . n
D 4 179 CYS 179 179 179 CYS CYS R . n
D 4 180 SER 180 180 180 SER SER R . n
D 4 181 GLU 181 181 181 GLU GLU R . n
D 4 182 LEU 182 182 182 LEU LEU R . n
D 4 183 PHE 183 183 183 PHE PHE R . n
D 4 184 PRO 184 184 184 PRO PRO R . n
D 4 185 LEU 185 185 185 LEU LEU R . n
D 4 186 ILE 186 186 186 ILE ILE R . n
D 4 187 PRO 187 187 187 PRO PRO R . n
D 4 188 ASN 188 188 188 ASN ASN R . n
D 4 189 ASP 189 189 189 ASP ASP R . n
D 4 190 TYR 190 190 190 TYR TYR R . n
D 4 191 LEU 191 191 191 LEU LEU R . n
D 4 192 LEU 192 192 192 LEU LEU R . n
D 4 193 SER 193 193 193 SER SER R . n
D 4 194 TRP 194 194 194 TRP TRP R . n
D 4 195 LEU 195 195 195 LEU LEU R . n
D 4 196 LEU 196 196 196 LEU LEU R . n
D 4 197 PHE 197 197 197 PHE PHE R . n
D 4 198 ILE 198 198 198 ILE ILE R . n
D 4 199 ALA 199 199 199 ALA ALA R . n
D 4 200 PHE 200 200 200 PHE PHE R . n
D 4 201 LEU 201 201 201 LEU LEU R . n
D 4 202 PHE 202 202 202 PHE PHE R . n
D 4 203 SER 203 203 203 SER SER R . n
D 4 204 GLY 204 204 204 GLY GLY R . n
D 4 205 ILE 205 205 205 ILE ILE R . n
D 4 206 ILE 206 206 206 ILE ILE R . n
D 4 207 TYR 207 207 207 TYR TYR R . n
D 4 208 THR 208 208 208 THR THR R . n
D 4 209 TYR 209 209 209 TYR TYR R . n
D 4 210 GLY 210 210 210 GLY GLY R . n
D 4 211 HIS 211 211 211 HIS HIS R . n
D 4 212 VAL 212 212 212 VAL VAL R . n
D 4 213 LEU 213 213 213 LEU LEU R . n
D 4 214 TRP 214 214 214 TRP TRP R . n
D 4 215 LYS 215 215 215 LYS LYS R . n
D 4 216 ALA 216 216 216 ALA ALA R . n
D 4 217 HIS 217 217 217 HIS HIS R . n
D 4 218 GLN 218 218 218 GLN GLN R . n
D 4 219 HIS 219 219 219 HIS HIS R . n
D 4 220 VAL 220 220 220 VAL VAL R . n
D 4 221 ALA 221 221 221 ALA ALA R . n
D 4 222 SER 222 222 222 SER SER R . n
D 4 223 LEU 223 223 223 LEU LEU R . n
D 4 224 SER 224 224 224 SER SER R . n
D 4 225 GLY 225 225 225 GLY GLY R . n
D 4 226 HIS 226 226 226 HIS HIS R . n
D 4 227 GLN 227 227 227 GLN GLN R . n
D 4 228 ASP 228 228 ? ? ? R . n
D 4 229 ARG 229 229 ? ? ? R . n
D 4 230 GLN 230 230 ? ? ? R . n
D 4 231 VAL 231 231 ? ? ? R . n
D 4 232 PRO 232 232 ? ? ? R . n
D 4 233 GLY 233 233 ? ? ? R . n
D 4 234 MET 234 234 ? ? ? R . n
D 4 235 ALA 235 235 ? ? ? R . n
D 4 236 ARG 236 236 ? ? ? R . n
D 4 237 MET 237 237 237 MET MET R . n
D 4 238 ARG 238 238 238 ARG ARG R . n
D 4 239 LEU 239 239 239 LEU LEU R . n
D 4 240 ASP 240 240 240 ASP ASP R . n
D 4 241 VAL 241 241 241 VAL VAL R . n
D 4 242 ARG 242 242 242 ARG ARG R . n
D 4 243 LEU 243 243 243 LEU LEU R . n
D 4 244 ALA 244 244 244 ALA ALA R . n
D 4 245 LYS 245 245 245 LYS LYS R . n
D 4 246 THR 246 246 246 THR THR R . n
D 4 247 LEU 247 247 247 LEU LEU R . n
D 4 248 GLY 248 248 248 GLY GLY R . n
D 4 249 LEU 249 249 249 LEU LEU R . n
D 4 250 VAL 250 250 250 VAL VAL R . n
D 4 251 LEU 251 251 251 LEU LEU R . n
D 4 252 ALA 252 252 252 ALA ALA R . n
D 4 253 VAL 253 253 253 VAL VAL R . n
D 4 254 LEU 254 254 254 LEU LEU R . n
D 4 255 LEU 255 255 255 LEU LEU R . n
D 4 256 ILE 256 256 256 ILE ILE R . n
D 4 257 CYS 257 257 257 CYS CYS R . n
D 4 258 TRP 258 258 258 TRP TRP R . n
D 4 259 PHE 259 259 259 PHE PHE R . n
D 4 260 PRO 260 260 260 PRO PRO R . n
D 4 261 VAL 261 261 261 VAL VAL R . n
D 4 262 LEU 262 262 262 LEU LEU R . n
D 4 263 ALA 263 263 263 ALA ALA R . n
D 4 264 LEU 264 264 264 LEU LEU R . n
D 4 265 MET 265 265 265 MET MET R . n
D 4 266 ALA 266 266 266 ALA ALA R . n
D 4 267 HIS 267 267 267 HIS HIS R . n
D 4 268 SER 268 268 268 SER SER R . n
D 4 269 LEU 269 269 269 LEU LEU R . n
D 4 270 ALA 270 270 270 ALA ALA R . n
D 4 271 THR 271 271 271 THR THR R . n
D 4 272 THR 272 272 272 THR THR R . n
D 4 273 LEU 273 273 273 LEU LEU R . n
D 4 274 SER 274 274 274 SER SER R . n
D 4 275 ASP 275 275 275 ASP ASP R . n
D 4 276 GLN 276 276 276 GLN GLN R . n
D 4 277 VAL 277 277 277 VAL VAL R . n
D 4 278 LYS 278 278 278 LYS LYS R . n
D 4 279 LYS 279 279 279 LYS LYS R . n
D 4 280 ALA 280 280 280 ALA ALA R . n
D 4 281 PHE 281 281 281 PHE PHE R . n
D 4 282 ALA 282 282 282 ALA ALA R . n
D 4 283 PHE 283 283 283 PHE PHE R . n
D 4 284 CYS 284 284 284 CYS CYS R . n
D 4 285 SER 285 285 285 SER SER R . n
D 4 286 MET 286 286 286 MET MET R . n
D 4 287 LEU 287 287 287 LEU LEU R . n
D 4 288 CYS 288 288 288 CYS CYS R . n
D 4 289 LEU 289 289 289 LEU LEU R . n
D 4 290 ILE 290 290 290 ILE ILE R . n
D 4 291 ASN 291 291 291 ASN ASN R . n
D 4 292 SER 292 292 292 SER SER R . n
D 4 293 MET 293 293 293 MET MET R . n
D 4 294 VAL 294 294 294 VAL VAL R . n
D 4 295 ASN 295 295 295 ASN ASN R . n
D 4 296 PRO 296 296 296 PRO PRO R . n
D 4 297 VAL 297 297 297 VAL VAL R . n
D 4 298 ILE 298 298 298 ILE ILE R . n
D 4 299 TYR 299 299 299 TYR TYR R . n
D 4 300 ALA 300 300 300 ALA ALA R . n
D 4 301 LEU 301 301 301 LEU LEU R . n
D 4 302 ARG 302 302 302 ARG ARG R . n
D 4 303 SER 303 303 303 SER SER R . n
D 4 304 GLY 304 304 304 GLY GLY R . n
D 4 305 GLU 305 305 305 GLU GLU R . n
D 4 306 ILE 306 306 306 ILE ILE R . n
D 4 307 ARG 307 307 307 ARG ARG R . n
D 4 308 SER 308 308 308 SER SER R . n
D 4 309 SER 309 309 309 SER SER R . n
D 4 310 ALA 310 310 310 ALA ALA R . n
D 4 311 HIS 311 311 311 HIS HIS R . n
D 4 312 HIS 312 312 312 HIS HIS R . n
D 4 313 CYS 313 313 313 CYS CYS R . n
D 4 314 LEU 314 314 314 LEU LEU R . n
D 4 315 ALA 315 315 315 ALA ALA R . n
D 4 316 HIS 316 316 316 HIS HIS R . n
D 4 317 TRP 317 317 317 TRP TRP R . n
D 4 318 LYS 318 318 318 LYS LYS R . n
D 4 319 LYS 319 319 319 LYS LYS R . n
D 4 320 CYS 320 320 ? ? ? R . n
D 4 321 VAL 321 321 ? ? ? R . n
D 4 322 ARG 322 322 ? ? ? R . n
D 4 323 GLY 323 323 ? ? ? R . n
D 4 324 LEU 324 324 ? ? ? R . n
D 4 325 GLY 325 325 ? ? ? R . n
D 4 326 SER 326 326 ? ? ? R . n
D 4 327 GLU 327 327 ? ? ? R . n
D 4 328 ALA 328 328 ? ? ? R . n
D 4 329 LYS 329 329 ? ? ? R . n
D 4 330 GLU 330 330 ? ? ? R . n
D 4 331 GLU 331 331 ? ? ? R . n
D 4 332 ALA 332 332 ? ? ? R . n
D 4 333 PRO 333 333 ? ? ? R . n
D 4 334 ARG 334 334 ? ? ? R . n
D 4 335 SER 335 335 ? ? ? R . n
D 4 336 SER 336 336 ? ? ? R . n
D 4 337 VAL 337 337 ? ? ? R . n
D 4 338 THR 338 338 ? ? ? R . n
D 4 339 GLU 339 339 ? ? ? R . n
D 4 340 THR 340 340 ? ? ? R . n
D 4 341 GLU 341 341 ? ? ? R . n
D 4 342 ALA 342 342 ? ? ? R . n
D 4 343 ASP 343 343 ? ? ? R . n
D 4 344 GLY 344 344 ? ? ? R . n
D 4 345 LYS 345 345 ? ? ? R . n
D 4 346 ILE 346 346 ? ? ? R . n
D 4 347 THR 347 347 ? ? ? R . n
D 4 348 PRO 348 348 ? ? ? R . n
D 4 349 TRP 349 349 ? ? ? R . n
D 4 350 PRO 350 350 ? ? ? R . n
D 4 351 ASP 351 351 ? ? ? R . n
D 4 352 SER 352 352 ? ? ? R . n
D 4 353 ARG 353 353 ? ? ? R . n
D 4 354 ASP 354 354 ? ? ? R . n
D 4 355 LEU 355 355 ? ? ? R . n
D 4 356 ASP 356 356 ? ? ? R . n
D 4 357 LEU 357 357 ? ? ? R . n
D 4 358 SER 358 358 ? ? ? R . n
D 4 359 ASP 359 359 ? ? ? R . n
D 4 360 CYS 360 360 ? ? ? R . n
E 5 1 ASP 1 1 ? ? ? S . n
E 5 2 VAL 2 2 2 VAL VAL S . n
E 5 3 GLN 3 3 3 GLN GLN S . n
E 5 4 LEU 4 4 4 LEU LEU S . n
E 5 5 VAL 5 5 5 VAL VAL S . n
E 5 6 GLU 6 6 6 GLU GLU S . n
E 5 7 SER 7 7 7 SER SER S . n
E 5 8 GLY 8 8 8 GLY GLY S . n
E 5 9 GLY 9 9 9 GLY GLY S . n
E 5 10 GLY 10 10 10 GLY GLY S . n
E 5 11 LEU 11 11 11 LEU LEU S . n
E 5 12 VAL 12 12 12 VAL VAL S . n
E 5 13 GLN 13 13 13 GLN GLN S . n
E 5 14 PRO 14 14 14 PRO PRO S . n
E 5 15 GLY 15 15 15 GLY GLY S . n
E 5 16 GLY 16 16 16 GLY GLY S . n
E 5 17 SER 17 17 17 SER SER S . n
E 5 18 ARG 18 18 18 ARG ARG S . n
E 5 19 LYS 19 19 19 LYS LYS S . n
E 5 20 LEU 20 20 20 LEU LEU S . n
E 5 21 SER 21 21 21 SER SER S . n
E 5 22 CYS 22 22 22 CYS CYS S . n
E 5 23 SER 23 23 23 SER SER S . n
E 5 24 ALA 24 24 24 ALA ALA S . n
E 5 25 SER 25 25 25 SER SER S . n
E 5 26 GLY 26 26 26 GLY GLY S . n
E 5 27 PHE 27 27 27 PHE PHE S . n
E 5 28 ALA 28 28 28 ALA ALA S . n
E 5 29 PHE 29 29 29 PHE PHE S . n
E 5 30 SER 30 30 30 SER SER S . n
E 5 31 SER 31 31 31 SER SER S . n
E 5 32 PHE 32 32 32 PHE PHE S . n
E 5 33 GLY 33 33 33 GLY GLY S . n
E 5 34 MET 34 34 34 MET MET S . n
E 5 35 HIS 35 35 35 HIS HIS S . n
E 5 36 TRP 36 36 36 TRP TRP S . n
E 5 37 VAL 37 37 37 VAL VAL S . n
E 5 38 ARG 38 38 38 ARG ARG S . n
E 5 39 GLN 39 39 39 GLN GLN S . n
E 5 40 ALA 40 40 40 ALA ALA S . n
E 5 41 PRO 41 41 41 PRO PRO S . n
E 5 42 GLU 42 42 42 GLU GLU S . n
E 5 43 LYS 43 43 43 LYS LYS S . n
E 5 44 GLY 44 44 44 GLY GLY S . n
E 5 45 LEU 45 45 45 LEU LEU S . n
E 5 46 GLU 46 46 46 GLU GLU S . n
E 5 47 TRP 47 47 47 TRP TRP S . n
E 5 48 VAL 48 48 48 VAL VAL S . n
E 5 49 ALA 49 49 49 ALA ALA S . n
E 5 50 TYR 50 50 50 TYR TYR S . n
E 5 51 ILE 51 51 51 ILE ILE S . n
E 5 52 SER 52 52 52 SER SER S . n
E 5 53 SER 53 53 53 SER SER S . n
E 5 54 GLY 54 54 54 GLY GLY S . n
E 5 55 SER 55 55 55 SER SER S . n
E 5 56 GLY 56 56 56 GLY GLY S . n
E 5 57 THR 57 57 57 THR THR S . n
E 5 58 ILE 58 58 58 ILE ILE S . n
E 5 59 TYR 59 59 59 TYR TYR S . n
E 5 60 TYR 60 60 60 TYR TYR S . n
E 5 61 ALA 61 61 61 ALA ALA S . n
E 5 62 ASP 62 62 62 ASP ASP S . n
E 5 63 THR 63 63 63 THR THR S . n
E 5 64 VAL 64 64 64 VAL VAL S . n
E 5 65 LYS 65 65 65 LYS LYS S . n
E 5 66 GLY 66 66 66 GLY GLY S . n
E 5 67 ARG 67 67 67 ARG ARG S . n
E 5 68 PHE 68 68 68 PHE PHE S . n
E 5 69 THR 69 69 69 THR THR S . n
E 5 70 ILE 70 70 70 ILE ILE S . n
E 5 71 SER 71 71 71 SER SER S . n
E 5 72 ARG 72 72 72 ARG ARG S . n
E 5 73 ASP 73 73 73 ASP ASP S . n
E 5 74 ASP 74 74 74 ASP ASP S . n
E 5 75 PRO 75 75 75 PRO PRO S . n
E 5 76 LYS 76 76 76 LYS LYS S . n
E 5 77 ASN 77 77 77 ASN ASN S . n
E 5 78 THR 78 78 78 THR THR S . n
E 5 79 LEU 79 79 79 LEU LEU S . n
E 5 80 PHE 80 80 80 PHE PHE S . n
E 5 81 LEU 81 81 81 LEU LEU S . n
E 5 82 GLN 82 82 82 GLN GLN S . n
E 5 83 MET 83 83 83 MET MET S . n
E 5 84 THR 84 84 84 THR THR S . n
E 5 85 SER 85 85 85 SER SER S . n
E 5 86 LEU 86 86 86 LEU LEU S . n
E 5 87 ARG 87 87 87 ARG ARG S . n
E 5 88 SER 88 88 88 SER SER S . n
E 5 89 GLU 89 89 89 GLU GLU S . n
E 5 90 ASP 90 90 90 ASP ASP S . n
E 5 91 THR 91 91 91 THR THR S . n
E 5 92 ALA 92 92 92 ALA ALA S . n
E 5 93 MET 93 93 93 MET MET S . n
E 5 94 TYR 94 94 94 TYR TYR S . n
E 5 95 TYR 95 95 95 TYR TYR S . n
E 5 96 CYS 96 96 96 CYS CYS S . n
E 5 97 VAL 97 97 97 VAL VAL S . n
E 5 98 ARG 98 98 98 ARG ARG S . n
E 5 99 SER 99 99 99 SER SER S . n
E 5 100 ILE 100 100 100 ILE ILE S . n
E 5 101 TYR 101 101 101 TYR TYR S . n
E 5 102 TYR 102 102 102 TYR TYR S . n
E 5 103 TYR 103 103 103 TYR TYR S . n
E 5 104 GLY 104 104 104 GLY GLY S . n
E 5 105 SER 105 105 105 SER SER S . n
E 5 106 SER 106 106 106 SER SER S . n
E 5 107 PRO 107 107 107 PRO PRO S . n
E 5 108 PHE 108 108 108 PHE PHE S . n
E 5 109 ASP 109 109 109 ASP ASP S . n
E 5 110 PHE 110 110 110 PHE PHE S . n
E 5 111 TRP 111 111 111 TRP TRP S . n
E 5 112 GLY 112 112 112 GLY GLY S . n
E 5 113 GLN 113 113 113 GLN GLN S . n
E 5 114 GLY 114 114 114 GLY GLY S . n
E 5 115 THR 115 115 115 THR THR S . n
E 5 116 THR 116 116 116 THR THR S . n
E 5 117 LEU 117 117 117 LEU LEU S . n
E 5 118 THR 118 118 118 THR THR S . n
E 5 119 VAL 119 119 119 VAL VAL S . n
E 5 120 SER 120 120 120 SER SER S . n
E 5 121 SER 121 121 121 SER SER S . n
E 5 122 GLY 122 121 ? ? ? S A n
E 5 123 GLY 123 121 ? ? ? S B n
E 5 124 GLY 124 121 ? ? ? S C n
E 5 125 GLY 125 121 ? ? ? S D n
E 5 126 SER 126 121 ? ? ? S E n
E 5 127 GLY 127 121 ? ? ? S F n
E 5 128 GLY 128 121 ? ? ? S G n
E 5 129 GLY 129 121 ? ? ? S H n
E 5 130 GLY 130 121 ? ? ? S I n
E 5 131 SER 131 121 ? ? ? S J n
E 5 132 GLY 132 121 ? ? ? S K n
E 5 133 GLY 133 121 ? ? ? S L n
E 5 134 GLY 134 121 ? ? ? S M n
E 5 135 GLY 135 121 ? ? ? S N n
E 5 136 SER 136 124 124 SER SER S . n
E 5 137 ASP 137 125 125 ASP ASP S . n
E 5 138 ILE 138 126 126 ILE ILE S . n
E 5 139 VAL 139 127 127 VAL VAL S . n
E 5 140 MET 140 128 128 MET MET S . n
E 5 141 THR 141 129 129 THR THR S . n
E 5 142 GLN 142 130 130 GLN GLN S . n
E 5 143 ALA 143 131 131 ALA ALA S . n
E 5 144 THR 144 132 132 THR THR S . n
E 5 145 SER 145 133 133 SER SER S . n
E 5 146 SER 146 134 134 SER SER S . n
E 5 147 VAL 147 135 135 VAL VAL S . n
E 5 148 PRO 148 136 136 PRO PRO S . n
E 5 149 VAL 149 137 137 VAL VAL S . n
E 5 150 THR 150 138 138 THR THR S . n
E 5 151 PRO 151 139 139 PRO PRO S . n
E 5 152 GLY 152 140 140 GLY GLY S . n
E 5 153 GLU 153 141 141 GLU GLU S . n
E 5 154 SER 154 142 142 SER SER S . n
E 5 155 VAL 155 143 143 VAL VAL S . n
E 5 156 SER 156 144 144 SER SER S . n
E 5 157 ILE 157 145 145 ILE ILE S . n
E 5 158 SER 158 146 146 SER SER S . n
E 5 159 CYS 159 147 147 CYS CYS S . n
E 5 160 ARG 160 148 148 ARG ARG S . n
E 5 161 SER 161 149 149 SER SER S . n
E 5 162 SER 162 150 150 SER SER S . n
E 5 163 LYS 163 151 151 LYS LYS S . n
E 5 164 SER 164 152 152 SER SER S . n
E 5 165 LEU 165 153 153 LEU LEU S . n
E 5 166 LEU 166 154 154 LEU LEU S . n
E 5 167 HIS 167 155 155 HIS HIS S . n
E 5 168 SER 168 156 156 SER SER S . n
E 5 169 ASN 169 157 157 ASN ASN S . n
E 5 170 GLY 170 158 158 GLY GLY S . n
E 5 171 ASN 171 159 159 ASN ASN S . n
E 5 172 THR 172 160 160 THR THR S . n
E 5 173 TYR 173 161 161 TYR TYR S . n
E 5 174 LEU 174 162 162 LEU LEU S . n
E 5 175 TYR 175 163 163 TYR TYR S . n
E 5 176 TRP 176 164 164 TRP TRP S . n
E 5 177 PHE 177 165 165 PHE PHE S . n
E 5 178 LEU 178 166 166 LEU LEU S . n
E 5 179 GLN 179 167 167 GLN GLN S . n
E 5 180 ARG 180 168 168 ARG ARG S . n
E 5 181 PRO 181 169 169 PRO PRO S . n
E 5 182 GLY 182 170 170 GLY GLY S . n
E 5 183 GLN 183 171 171 GLN GLN S . n
E 5 184 SER 184 172 172 SER SER S . n
E 5 185 PRO 185 173 173 PRO PRO S . n
E 5 186 GLN 186 174 174 GLN GLN S . n
E 5 187 LEU 187 175 175 LEU LEU S . n
E 5 188 LEU 188 176 176 LEU LEU S . n
E 5 189 ILE 189 177 177 ILE ILE S . n
E 5 190 TYR 190 178 178 TYR TYR S . n
E 5 191 ARG 191 179 179 ARG ARG S . n
E 5 192 MET 192 180 180 MET MET S . n
E 5 193 SER 193 181 181 SER SER S . n
E 5 194 ASN 194 182 182 ASN ASN S . n
E 5 195 LEU 195 183 183 LEU LEU S . n
E 5 196 ALA 196 184 184 ALA ALA S . n
E 5 197 SER 197 185 185 SER SER S . n
E 5 198 GLY 198 186 186 GLY GLY S . n
E 5 199 VAL 199 187 187 VAL VAL S . n
E 5 200 PRO 200 188 188 PRO PRO S . n
E 5 201 ASP 201 189 189 ASP ASP S . n
E 5 202 ARG 202 190 190 ARG ARG S . n
E 5 203 PHE 203 191 191 PHE PHE S . n
E 5 204 SER 204 192 192 SER SER S . n
E 5 205 GLY 205 193 193 GLY GLY S . n
E 5 206 SER 206 194 194 SER SER S . n
E 5 207 GLY 207 195 195 GLY GLY S . n
E 5 208 SER 208 196 196 SER SER S . n
E 5 209 GLY 209 197 197 GLY GLY S . n
E 5 210 THR 210 198 198 THR THR S . n
E 5 211 ALA 211 199 199 ALA ALA S . n
E 5 212 PHE 212 200 200 PHE PHE S . n
E 5 213 THR 213 201 201 THR THR S . n
E 5 214 LEU 214 202 202 LEU LEU S . n
E 5 215 THR 215 203 203 THR THR S . n
E 5 216 ILE 216 204 204 ILE ILE S . n
E 5 217 SER 217 205 205 SER SER S . n
E 5 218 ARG 218 206 206 ARG ARG S . n
E 5 219 LEU 219 207 207 LEU LEU S . n
E 5 220 GLU 220 208 208 GLU GLU S . n
E 5 221 ALA 221 209 209 ALA ALA S . n
E 5 222 GLU 222 210 210 GLU GLU S . n
E 5 223 ASP 223 211 211 ASP ASP S . n
E 5 224 VAL 224 212 212 VAL VAL S . n
E 5 225 GLY 225 213 213 GLY GLY S . n
E 5 226 VAL 226 214 214 VAL VAL S . n
E 5 227 TYR 227 215 215 TYR TYR S . n
E 5 228 TYR 228 216 216 TYR TYR S . n
E 5 229 CYS 229 217 217 CYS CYS S . n
E 5 230 MET 230 218 218 MET MET S . n
E 5 231 GLN 231 219 219 GLN GLN S . n
E 5 232 HIS 232 220 220 HIS HIS S . n
E 5 233 LEU 233 221 221 LEU LEU S . n
E 5 234 GLU 234 222 222 GLU GLU S . n
E 5 235 TYR 235 223 223 TYR TYR S . n
E 5 236 PRO 236 224 224 PRO PRO S . n
E 5 237 LEU 237 225 225 LEU LEU S . n
E 5 238 THR 238 226 226 THR THR S . n
E 5 239 PHE 239 227 227 PHE PHE S . n
E 5 240 GLY 240 228 228 GLY GLY S . n
E 5 241 ALA 241 229 229 ALA ALA S . n
E 5 242 GLY 242 230 230 GLY GLY S . n
E 5 243 THR 243 231 231 THR THR S . n
E 5 244 LYS 244 232 232 LYS LYS S . n
E 5 245 LEU 245 233 233 LEU LEU S . n
E 5 246 GLU 246 234 234 GLU GLU S . n
E 5 247 LEU 247 235 235 LEU LEU S . n
E 5 248 LYS 248 236 ? ? ? S . n
E 5 249 ALA 249 237 ? ? ? S . n
E 5 250 ALA 250 238 ? ? ? S . n
E 5 251 ALA 251 239 ? ? ? S . n
E 5 252 HIS 252 240 ? ? ? S . n
E 5 253 HIS 253 241 ? ? ? S . n
E 5 254 HIS 254 242 ? ? ? S . n
E 5 255 HIS 255 243 ? ? ? S . n
E 5 256 HIS 256 244 ? ? ? S . n
E 5 257 HIS 257 245 ? ? ? S . n
E 5 258 HIS 258 246 ? ? ? S . n
E 5 259 HIS 259 247 ? ? ? S . n
#
_pdbx_entity_instance_feature.ordinal 1
_pdbx_entity_instance_feature.comp_id KO3
_pdbx_entity_instance_feature.asym_id ?
_pdbx_entity_instance_feature.seq_num ?
_pdbx_entity_instance_feature.auth_comp_id KO3
_pdbx_entity_instance_feature.auth_asym_id ?
_pdbx_entity_instance_feature.auth_seq_num ?
_pdbx_entity_instance_feature.feature_type 'SUBJECT OF INVESTIGATION'
_pdbx_entity_instance_feature.details ?
#
_pdbx_nonpoly_scheme.asym_id F
_pdbx_nonpoly_scheme.entity_id 6
_pdbx_nonpoly_scheme.mon_id KO3
_pdbx_nonpoly_scheme.ndb_seq_num 1
_pdbx_nonpoly_scheme.pdb_seq_num 401
_pdbx_nonpoly_scheme.auth_seq_num 401
_pdbx_nonpoly_scheme.pdb_mon_id KO3
_pdbx_nonpoly_scheme.auth_mon_id HU3
_pdbx_nonpoly_scheme.pdb_strand_id R
_pdbx_nonpoly_scheme.pdb_ins_code .
#
loop_
_pdbx_unobs_or_zero_occ_atoms.id
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num
_pdbx_unobs_or_zero_occ_atoms.polymer_flag
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id
_pdbx_unobs_or_zero_occ_atoms.label_alt_id
_pdbx_unobs_or_zero_occ_atoms.label_asym_id
_pdbx_unobs_or_zero_occ_atoms.label_comp_id
_pdbx_unobs_or_zero_occ_atoms.label_seq_id
_pdbx_unobs_or_zero_occ_atoms.label_atom_id
1 1 Y 1 A ASP 193 ? CG ? A ASP 193 CG
2 1 Y 1 A ASP 193 ? OD1 ? A ASP 193 OD1
3 1 Y 1 A ASP 193 ? OD2 ? A ASP 193 OD2
4 1 Y 1 A ARG 205 ? CG ? A ARG 205 CG
5 1 Y 1 A ARG 205 ? CD ? A ARG 205 CD
6 1 Y 1 A ARG 205 ? NE ? A ARG 205 NE
7 1 Y 1 A ARG 205 ? CZ ? A ARG 205 CZ
8 1 Y 1 A ARG 205 ? NH1 ? A ARG 205 NH1
9 1 Y 1 A ARG 205 ? NH2 ? A ARG 205 NH2
10 1 Y 1 A MET 240 ? CG ? A MET 240 CG
11 1 Y 1 A MET 240 ? SD ? A MET 240 SD
12 1 Y 1 A MET 240 ? CE ? A MET 240 CE
13 1 Y 1 A LYS 280 ? CG ? A LYS 280 CG
14 1 Y 1 A LYS 280 ? CD ? A LYS 280 CD
15 1 Y 1 A LYS 280 ? CE ? A LYS 280 CE
16 1 Y 1 A LYS 280 ? NZ ? A LYS 280 NZ
17 1 Y 1 A GLU 289 ? CG ? A GLU 289 CG
18 1 Y 1 A GLU 289 ? CD ? A GLU 289 CD
19 1 Y 1 A GLU 289 ? OE1 ? A GLU 289 OE1
20 1 Y 1 A GLU 289 ? OE2 ? A GLU 289 OE2
21 1 Y 1 A ASP 350 ? CG ? A ASP 350 CG
22 1 Y 1 A ASP 350 ? OD1 ? A ASP 350 OD1
23 1 Y 1 A ASP 350 ? OD2 ? A ASP 350 OD2
24 1 Y 1 B ASN 36 ? CG ? B ASN 36 CG
25 1 Y 1 B ASN 36 ? OD1 ? B ASN 36 OD1
26 1 Y 1 B ASN 36 ? ND2 ? B ASN 36 ND2
27 1 Y 1 B ASN 268 ? CG ? B ASN 268 CG
28 1 Y 1 B ASN 268 ? OD1 ? B ASN 268 OD1
29 1 Y 1 B ASN 268 ? ND2 ? B ASN 268 ND2
30 1 Y 1 B SER 331 ? OG ? B SER 331 OG
31 1 Y 1 R ARG 177 ? CG ? D ARG 177 CG
32 1 Y 1 R ARG 177 ? CD ? D ARG 177 CD
33 1 Y 1 R ARG 177 ? NE ? D ARG 177 NE
34 1 Y 1 R ARG 177 ? CZ ? D ARG 177 CZ
35 1 Y 1 R ARG 177 ? NH1 ? D ARG 177 NH1
36 1 Y 1 R ARG 177 ? NH2 ? D ARG 177 NH2
37 1 Y 1 S GLU 42 ? CG ? E GLU 42 CG
38 1 Y 1 S GLU 42 ? CD ? E GLU 42 CD
39 1 Y 1 S GLU 42 ? OE1 ? E GLU 42 OE1
40 1 Y 1 S GLU 42 ? OE2 ? E GLU 42 OE2
41 1 Y 1 S ASP 62 ? CG ? E ASP 62 CG
42 1 Y 1 S ASP 62 ? OD1 ? E ASP 62 OD1
43 1 Y 1 S ASP 62 ? OD2 ? E ASP 62 OD2
44 1 Y 1 S LYS 76 ? CG ? E LYS 76 CG
45 1 Y 1 S LYS 76 ? CD ? E LYS 76 CD
46 1 Y 1 S LYS 76 ? CE ? E LYS 76 CE
47 1 Y 1 S LYS 76 ? NZ ? E LYS 76 NZ
48 1 Y 1 S GLU 89 ? CG ? E GLU 89 CG
49 1 Y 1 S GLU 89 ? CD ? E GLU 89 CD
50 1 Y 1 S GLU 89 ? OE1 ? E GLU 89 OE1
51 1 Y 1 S GLU 89 ? OE2 ? E GLU 89 OE2
52 1 Y 1 S SER 121 ? OG ? E SER 121 OG
53 1 Y 1 S SER 124 ? OG ? E SER 136 OG
54 1 Y 1 S THR 132 ? OG1 ? E THR 144 OG1
55 1 Y 1 S THR 132 ? CG2 ? E THR 144 CG2
56 1 Y 1 S GLU 141 ? CG ? E GLU 153 CG
57 1 Y 1 S GLU 141 ? CD ? E GLU 153 CD
58 1 Y 1 S GLU 141 ? OE1 ? E GLU 153 OE1
59 1 Y 1 S GLU 141 ? OE2 ? E GLU 153 OE2
#
_cell.angle_alpha 90.00
_cell.angle_alpha_esd ?
_cell.angle_beta 90.00
_cell.angle_beta_esd ?
_cell.angle_gamma 90.00
_cell.angle_gamma_esd ?
_cell.entry_id 8GUS
_cell.details ?
_cell.formula_units_Z ?
_cell.length_a 1.00
_cell.length_a_esd ?
_cell.length_b 1.00
_cell.length_b_esd ?
_cell.length_c 1.00
_cell.length_c_esd ?
_cell.volume ?
_cell.volume_esd ?
_cell.Z_PDB ?
_cell.reciprocal_angle_alpha ?
_cell.reciprocal_angle_beta ?
_cell.reciprocal_angle_gamma ?
_cell.reciprocal_angle_alpha_esd ?
_cell.reciprocal_angle_beta_esd ?
_cell.reciprocal_angle_gamma_esd ?
_cell.reciprocal_length_a ?
_cell.reciprocal_length_b ?
_cell.reciprocal_length_c ?
_cell.reciprocal_length_a_esd ?
_cell.reciprocal_length_b_esd ?
_cell.reciprocal_length_c_esd ?
_cell.pdbx_unique_axis ?
_cell.pdbx_esd_method ?
#
_symmetry.entry_id 8GUS
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 1
_symmetry.space_group_name_Hall ?
_symmetry.space_group_name_H-M 'P 1'
_symmetry.pdbx_full_space_group_name_H-M ?
#
_exptl.absorpt_coefficient_mu ?
_exptl.absorpt_correction_T_max ?
_exptl.absorpt_correction_T_min ?
_exptl.absorpt_correction_type ?
_exptl.absorpt_process_details ?
_exptl.entry_id 8GUS
_exptl.crystals_number ?
_exptl.details ?
_exptl.method 'ELECTRON MICROSCOPY'
_exptl.method_details ?
#
_struct.entry_id 8GUS
_struct.title 'Cryo-EM structure of HU-CB2-G protein complex'
_struct.pdbx_model_details ?
_struct.pdbx_formula_weight ?
_struct.pdbx_formula_weight_method ?
_struct.pdbx_model_type_details ?
_struct.pdbx_CASP_flag N
#
_struct_keywords.entry_id 8GUS
_struct_keywords.text 'GPCR, G protein, cryo-EM, membrane protein, STRUCTURAL PROTEIN'
_struct_keywords.pdbx_keywords 'STRUCTURAL PROTEIN'
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N N 1 ?
B N N 2 ?
C N N 3 ?
D N N 4 ?
E N N 5 ?
F N N 6 ?
#
loop_
_struct_ref.id
_struct_ref.db_name
_struct_ref.db_code
_struct_ref.pdbx_db_accession
_struct_ref.pdbx_db_isoform
_struct_ref.entity_id
_struct_ref.pdbx_seq_one_letter_code
_struct_ref.pdbx_align_begin
1 UNP GNAI1_HUMAN P63096 ? 1
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1
2 UNP GBB1_HUMAN P62873 ? 2
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
1
3 UNP GBG2_HUMAN P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1
4 UNP CNR2_HUMAN P34972 ? 4
;MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGAD
FLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVL
SALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKC
VRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
;
1
5 PDB 8GUS 8GUS ? 5 ? 1
#
loop_
_struct_ref_seq.align_id
_struct_ref_seq.ref_id
_struct_ref_seq.pdbx_PDB_id_code
_struct_ref_seq.pdbx_strand_id
_struct_ref_seq.seq_align_beg
_struct_ref_seq.pdbx_seq_align_beg_ins_code
_struct_ref_seq.seq_align_end
_struct_ref_seq.pdbx_seq_align_end_ins_code
_struct_ref_seq.pdbx_db_accession
_struct_ref_seq.db_align_beg
_struct_ref_seq.pdbx_db_align_beg_ins_code
_struct_ref_seq.db_align_end
_struct_ref_seq.pdbx_db_align_end_ins_code
_struct_ref_seq.pdbx_auth_seq_align_beg
_struct_ref_seq.pdbx_auth_seq_align_end
1 1 8GUS A 1 ? 354 ? P63096 1 ? 354 ? 1 354
2 2 8GUS B 1 ? 340 ? P62873 1 ? 340 ? 1 340
3 3 8GUS C 1 ? 71 ? P59768 1 ? 71 ? 1 71
4 4 8GUS R 1 ? 360 ? P34972 1 ? 360 ? 1 360
5 5 8GUS S 1 ? 259 ? 8GUS 1 ? 247 ? 1 247
#
_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_defined_assembly
_pdbx_struct_assembly.method_details ?
_pdbx_struct_assembly.oligomeric_details pentameric
_pdbx_struct_assembly.oligomeric_count 5
#
_pdbx_struct_assembly_gen.assembly_id 1
_pdbx_struct_assembly_gen.oper_expression 1
_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F
#
_pdbx_struct_assembly_auth_evidence.id 1
_pdbx_struct_assembly_auth_evidence.assembly_id 1
_pdbx_struct_assembly_auth_evidence.experimental_support 'electron microscopy'
_pdbx_struct_assembly_auth_evidence.details ?
#
_pdbx_struct_oper_list.id 1
_pdbx_struct_oper_list.type 'identity operation'
_pdbx_struct_oper_list.name 1_555
_pdbx_struct_oper_list.symmetry_operation ?
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
_pdbx_struct_oper_list.vector[1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
_pdbx_struct_oper_list.vector[2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
_pdbx_struct_oper_list.vector[3] 0.0000000000
#
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 AA1 SER A 6 ? ARG A 32 ? SER A 6 ARG A 32 1 ? 27
HELX_P HELX_P2 AA2 GLY A 45 ? MET A 53 ? GLY A 45 MET A 53 1 ? 9
HELX_P HELX_P3 AA3 GLU A 207 ? GLU A 216 ? GLU A 207 GLU A 216 5 ? 10
HELX_P HELX_P4 AA4 ASN A 241 ? ASN A 255 ? ASN A 241 ASN A 255 1 ? 15
HELX_P HELX_P5 AA5 ASN A 256 ? THR A 260 ? ASN A 256 THR A 260 5 ? 5
HELX_P HELX_P6 AA6 LYS A 270 ? LYS A 279 ? LYS A 270 LYS A 279 1 ? 10
HELX_P HELX_P7 AA7 PRO A 282 ? CYS A 286 ? PRO A 282 CYS A 286 5 ? 5
HELX_P HELX_P8 AA8 THR A 295 ? LEU A 310 ? THR A 295 LEU A 310 1 ? 16
HELX_P HELX_P9 AA9 LYS A 330 ? CYS A 351 ? LYS A 330 CYS A 351 1 ? 22
HELX_P HELX_P10 AB1 LEU B 4 ? ALA B 26 ? LEU B 4 ALA B 26 1 ? 23
HELX_P HELX_P11 AB2 THR B 29 ? THR B 34 ? THR B 29 THR B 34 1 ? 6
HELX_P HELX_P12 AB3 THR B 128 ? ASN B 132 ? THR B 128 ASN B 132 5 ? 5
HELX_P HELX_P13 AB4 LYS B 280 ? GLY B 282 ? LYS B 280 GLY B 282 5 ? 3
HELX_P HELX_P14 AB5 SER C 8 ? ASN C 24 ? SER C 8 ASN C 24 1 ? 17
HELX_P HELX_P15 AB6 LYS C 29 ? HIS C 44 ? LYS C 29 HIS C 44 1 ? 16
HELX_P HELX_P16 AB7 ALA C 45 ? ASP C 48 ? ALA C 45 ASP C 48 5 ? 4
HELX_P HELX_P17 AB8 GLY D 30 ? SER D 61 ? GLY R 30 SER R 61 1 ? 32
HELX_P HELX_P18 AB9 LYS D 67 ? HIS D 95 ? LYS R 67 HIS R 95 1 ? 29
HELX_P HELX_P19 AC1 SER D 102 ? TYR D 137 ? SER R 102 TYR R 137 1 ? 36
HELX_P HELX_P20 AC2 SER D 140 ? LEU D 145 ? SER R 140 LEU R 145 1 ? 6
HELX_P HELX_P21 AC3 THR D 146 ? GLY D 171 ? THR R 146 GLY R 171 1 ? 26
HELX_P HELX_P22 AC4 PRO D 187 ? GLN D 227 ? PRO R 187 GLN R 227 1 ? 41
HELX_P HELX_P23 AC5 ARG D 238 ? THR D 271 ? ARG R 238 THR R 271 1 ? 34
HELX_P HELX_P24 AC6 GLN D 276 ? SER D 285 ? GLN R 276 SER R 285 1 ? 10
HELX_P HELX_P25 AC7 SER D 285 ? ALA D 300 ? SER R 285 ALA R 300 1 ? 16
HELX_P HELX_P26 AC8 SER D 303 ? LYS D 319 ? SER R 303 LYS R 319 1 ? 17
HELX_P HELX_P27 AC9 SER E 53 ? GLY E 56 ? SER S 53 GLY S 56 5 ? 4
HELX_P HELX_P28 AD1 ARG E 87 ? THR E 91 ? ARG S 87 THR S 91 5 ? 5
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_leaving_atom_flag
_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_atom_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
_struct_conn.pdbx_role
disulf1 disulf ? ? B CYS 121 SG ? ? ? 1_555 B CYS 149 SG ? ? B CYS 121 B CYS 149 1_555 ? ? ? ? ? ? ? 2.051 ? ?
disulf2 disulf ? ? D CYS 174 SG ? ? ? 1_555 D CYS 179 SG ? ? R CYS 174 R CYS 179 1_555 ? ? ? ? ? ? ? 2.033 ? ?
disulf3 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 96 SG ? ? S CYS 22 S CYS 96 1_555 ? ? ? ? ? ? ? 2.031 ? ?
disulf4 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 229 SG ? ? S CYS 147 S CYS 217 1_555 ? ? ? ? ? ? ? 2.037 ? ?
#
_struct_conn_type.id disulf
_struct_conn_type.criteria ?
_struct_conn_type.reference ?
#
loop_
_pdbx_modification_feature.ordinal
_pdbx_modification_feature.label_comp_id
_pdbx_modification_feature.label_asym_id
_pdbx_modification_feature.label_seq_id
_pdbx_modification_feature.label_alt_id
_pdbx_modification_feature.modified_residue_label_comp_id
_pdbx_modification_feature.modified_residue_label_asym_id
_pdbx_modification_feature.modified_residue_label_seq_id
_pdbx_modification_feature.modified_residue_label_alt_id
_pdbx_modification_feature.auth_comp_id
_pdbx_modification_feature.auth_asym_id
_pdbx_modification_feature.auth_seq_id
_pdbx_modification_feature.PDB_ins_code
_pdbx_modification_feature.symmetry
_pdbx_modification_feature.modified_residue_auth_comp_id
_pdbx_modification_feature.modified_residue_auth_asym_id
_pdbx_modification_feature.modified_residue_auth_seq_id
_pdbx_modification_feature.modified_residue_PDB_ins_code
_pdbx_modification_feature.modified_residue_symmetry
_pdbx_modification_feature.comp_id_linking_atom
_pdbx_modification_feature.modified_residue_id_linking_atom
_pdbx_modification_feature.modified_residue_id
_pdbx_modification_feature.ref_pcm_id
_pdbx_modification_feature.ref_comp_id
_pdbx_modification_feature.type
_pdbx_modification_feature.category
1 CYS B 121 ? CYS B 149 ? CYS B 121 ? 1_555 CYS B 149 ? 1_555 SG SG . . . None 'Disulfide bridge'
2 CYS D 174 ? CYS D 179 ? CYS R 174 ? 1_555 CYS R 179 ? 1_555 SG SG . . . None 'Disulfide bridge'
3 CYS E 22 ? CYS E 96 ? CYS S 22 ? 1_555 CYS S 96 ? 1_555 SG SG . . . None 'Disulfide bridge'
4 CYS E 159 ? CYS E 229 ? CYS S 147 ? 1_555 CYS S 217 ? 1_555 SG SG . . . None 'Disulfide bridge'
#
loop_
_struct_sheet.id
_struct_sheet.type
_struct_sheet.number_strands
_struct_sheet.details
AA1 ? 6 ?
AA2 ? 4 ?
AA3 ? 4 ?
AA4 ? 4 ?
AA5 ? 4 ?
AA6 ? 4 ?
AA7 ? 4 ?
AA8 ? 4 ?
AA9 ? 4 ?
AB1 ? 6 ?
AB2 ? 4 ?
AB3 ? 4 ?
AB4 ? 5 ?
#
loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
AA1 1 2 ? anti-parallel
AA1 2 3 ? parallel
AA1 3 4 ? parallel
AA1 4 5 ? parallel
AA1 5 6 ? parallel
AA2 1 2 ? anti-parallel
AA2 2 3 ? anti-parallel
AA2 3 4 ? anti-parallel
AA3 1 2 ? anti-parallel
AA3 2 3 ? anti-parallel
AA3 3 4 ? anti-parallel
AA4 1 2 ? anti-parallel
AA4 2 3 ? anti-parallel
AA4 3 4 ? anti-parallel
AA5 1 2 ? anti-parallel
AA5 2 3 ? anti-parallel
AA5 3 4 ? anti-parallel
AA6 1 2 ? anti-parallel
AA6 2 3 ? anti-parallel
AA6 3 4 ? anti-parallel
AA7 1 2 ? anti-parallel
AA7 2 3 ? anti-parallel
AA7 3 4 ? anti-parallel
AA8 1 2 ? anti-parallel
AA8 2 3 ? anti-parallel
AA8 3 4 ? anti-parallel
AA9 1 2 ? anti-parallel
AA9 2 3 ? anti-parallel
AA9 3 4 ? anti-parallel
AB1 1 2 ? parallel
AB1 2 3 ? anti-parallel
AB1 3 4 ? anti-parallel
AB1 4 5 ? anti-parallel
AB1 5 6 ? anti-parallel
AB2 1 2 ? parallel
AB2 2 3 ? anti-parallel
AB2 3 4 ? anti-parallel
AB3 1 2 ? anti-parallel
AB3 2 3 ? anti-parallel
AB3 3 4 ? anti-parallel
AB4 1 2 ? parallel
AB4 2 3 ? anti-parallel
AB4 3 4 ? anti-parallel
AB4 4 5 ? anti-parallel
#
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.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
AA1 1 VAL A 185 ? THR A 190 ? VAL A 185 THR A 190
AA1 2 HIS A 195 ? ASP A 200 ? HIS A 195 ASP A 200
AA1 3 GLU A 33 ? LEU A 38 ? GLU A 33 LEU A 38
AA1 4 ALA A 220 ? ALA A 226 ? ALA A 220 ALA A 226
AA1 5 SER A 263 ? ASN A 269 ? SER A 263 ASN A 269
AA1 6 ILE A 319 ? PHE A 323 ? ILE A 319 PHE A 323
AA2 1 ARG B 46 ? ARG B 49 ? ARG B 46 ARG B 49
AA2 2 LEU B 336 ? ASN B 340 ? LEU B 336 ASN B 340
AA2 3 VAL B 327 ? SER B 331 ? VAL B 327 SER B 331
AA2 4 VAL B 315 ? VAL B 320 ? VAL B 315 VAL B 320
AA3 1 ILE B 58 ? TRP B 63 ? ILE B 58 TRP B 63
AA3 2 LEU B 69 ? SER B 74 ? LEU B 69 SER B 74
AA3 3 LYS B 78 ? ASP B 83 ? LYS B 78 ASP B 83
AA3 4 LYS B 89 ? PRO B 94 ? LYS B 89 PRO B 94
AA4 1 VAL B 100 ? TYR B 105 ? VAL B 100 TYR B 105
AA4 2 TYR B 111 ? GLY B 116 ? TYR B 111 GLY B 116
AA4 3 CYS B 121 ? ASN B 125 ? CYS B 121 ASN B 125
AA4 4 ARG B 134 ? ARG B 137 ? ARG B 134 ARG B 137
AA5 1 LEU B 146 ? PHE B 151 ? LEU B 146 PHE B 151
AA5 2 GLN B 156 ? SER B 161 ? GLN B 156 SER B 161
AA5 3 THR B 165 ? ASP B 170 ? THR B 165 ASP B 170
AA5 4 GLN B 175 ? THR B 181 ? GLN B 175 THR B 181
AA6 1 VAL B 187 ? LEU B 192 ? VAL B 187 LEU B 192
AA6 2 LEU B 198 ? ALA B 203 ? LEU B 198 ALA B 203
AA6 3 SER B 207 ? ASP B 212 ? SER B 207 ASP B 212
AA6 4 CYS B 218 ? THR B 223 ? CYS B 218 THR B 223
AA7 1 ILE B 229 ? PHE B 234 ? ILE B 229 PHE B 234
AA7 2 ALA B 240 ? SER B 245 ? ALA B 240 SER B 245
AA7 3 CYS B 250 ? ASP B 254 ? CYS B 250 ASP B 254
AA7 4 GLN B 259 ? TYR B 264 ? GLN B 259 TYR B 264
AA8 1 ILE B 273 ? PHE B 278 ? ILE B 273 PHE B 278
AA8 2 LEU B 284 ? TYR B 289 ? LEU B 284 TYR B 289
AA8 3 CYS B 294 ? ASP B 298 ? CYS B 294 ASP B 298
AA8 4 ARG B 304 ? LEU B 308 ? ARG B 304 LEU B 308
AA9 1 GLN E 3 ? SER E 7 ? GLN S 3 SER S 7
AA9 2 ARG E 18 ? SER E 25 ? ARG S 18 SER S 25
AA9 3 THR E 78 ? MET E 83 ? THR S 78 MET S 83
AA9 4 PHE E 68 ? ASP E 73 ? PHE S 68 ASP S 73
AB1 1 GLY E 10 ? VAL E 12 ? GLY S 10 VAL S 12
AB1 2 THR E 115 ? VAL E 119 ? THR S 115 VAL S 119
AB1 3 ALA E 92 ? SER E 99 ? ALA S 92 SER S 99
AB1 4 GLY E 33 ? GLN E 39 ? GLY S 33 GLN S 39
AB1 5 LEU E 45 ? ILE E 51 ? LEU S 45 ILE S 51
AB1 6 ILE E 58 ? TYR E 60 ? ILE S 58 TYR S 60
AB2 1 GLY E 10 ? VAL E 12 ? GLY S 10 VAL S 12
AB2 2 THR E 115 ? VAL E 119 ? THR S 115 VAL S 119
AB2 3 ALA E 92 ? SER E 99 ? ALA S 92 SER S 99
AB2 4 PHE E 110 ? TRP E 111 ? PHE S 110 TRP S 111
AB3 1 MET E 140 ? THR E 141 ? MET S 128 THR S 129
AB3 2 VAL E 155 ? SER E 161 ? VAL S 143 SER S 149
AB3 3 ALA E 211 ? ILE E 216 ? ALA S 199 ILE S 204
AB3 4 PHE E 203 ? GLY E 207 ? PHE S 191 GLY S 195
AB4 1 SER E 146 ? PRO E 148 ? SER S 134 PRO S 136
AB4 2 THR E 243 ? GLU E 246 ? THR S 231 GLU S 234
AB4 3 GLY E 225 ? GLN E 231 ? GLY S 213 GLN S 219
AB4 4 LEU E 174 ? GLN E 179 ? LEU S 162 GLN S 167
AB4 5 GLN E 186 ? ILE E 189 ? GLN S 174 ILE S 177
#
loop_
_pdbx_struct_sheet_hbond.sheet_id
_pdbx_struct_sheet_hbond.range_id_1
_pdbx_struct_sheet_hbond.range_id_2
_pdbx_struct_sheet_hbond.range_1_label_atom_id
_pdbx_struct_sheet_hbond.range_1_label_comp_id
_pdbx_struct_sheet_hbond.range_1_label_asym_id
_pdbx_struct_sheet_hbond.range_1_label_seq_id
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
_pdbx_struct_sheet_hbond.range_1_auth_atom_id
_pdbx_struct_sheet_hbond.range_1_auth_comp_id
_pdbx_struct_sheet_hbond.range_1_auth_asym_id
_pdbx_struct_sheet_hbond.range_1_auth_seq_id
_pdbx_struct_sheet_hbond.range_2_label_atom_id
_pdbx_struct_sheet_hbond.range_2_label_comp_id
_pdbx_struct_sheet_hbond.range_2_label_asym_id
_pdbx_struct_sheet_hbond.range_2_label_seq_id
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
_pdbx_struct_sheet_hbond.range_2_auth_atom_id
_pdbx_struct_sheet_hbond.range_2_auth_comp_id
_pdbx_struct_sheet_hbond.range_2_auth_asym_id
_pdbx_struct_sheet_hbond.range_2_auth_seq_id
AA1 1 2 N THR A 187 ? N THR A 187 O MET A 198 ? O MET A 198
AA1 2 3 O LYS A 197 ? O LYS A 197 N VAL A 34 ? N VAL A 34
AA1 3 4 N LEU A 37 ? N LEU A 37 O ILE A 222 ? O ILE A 222
AA1 4 5 N PHE A 223 ? N PHE A 223 O PHE A 267 ? O PHE A 267
AA1 5 6 N ILE A 264 ? N ILE A 264 O TYR A 320 ? O TYR A 320
AA2 1 2 N ARG B 49 ? N ARG B 49 O ILE B 338 ? O ILE B 338
AA2 2 3 O TRP B 339 ? O TRP B 339 N VAL B 327 ? N VAL B 327
AA2 3 4 O ALA B 328 ? O ALA B 328 N GLY B 319 ? N GLY B 319
AA3 1 2 N ALA B 60 ? N ALA B 60 O ALA B 73 ? O ALA B 73
AA3 2 3 N LEU B 70 ? N LEU B 70 O TRP B 82 ? O TRP B 82
AA3 3 4 N LEU B 79 ? N LEU B 79 O ILE B 93 ? O ILE B 93
AA4 1 2 N MET B 101 ? N MET B 101 O GLY B 115 ? O GLY B 115
AA4 2 3 N VAL B 112 ? N VAL B 112 O TYR B 124 ? O TYR B 124
AA4 3 4 N ILE B 123 ? N ILE B 123 O SER B 136 ? O SER B 136
AA5 1 2 N CYS B 148 ? N CYS B 148 O SER B 160 ? O SER B 160
AA5 2 3 N ILE B 157 ? N ILE B 157 O TRP B 169 ? O TRP B 169
AA5 3 4 N CYS B 166 ? N CYS B 166 O PHE B 180 ? O PHE B 180
AA6 1 2 N MET B 188 ? N MET B 188 O GLY B 202 ? O GLY B 202
AA6 2 3 N PHE B 199 ? N PHE B 199 O TRP B 211 ? O TRP B 211
AA6 3 4 N LEU B 210 ? N LEU B 210 O GLN B 220 ? O GLN B 220
AA7 1 2 N CYS B 233 ? N CYS B 233 O ALA B 242 ? O ALA B 242
AA7 2 3 N PHE B 241 ? N PHE B 241 O PHE B 253 ? O PHE B 253
AA7 3 4 N CYS B 250 ? N CYS B 250 O TYR B 264 ? O TYR B 264
AA8 1 2 N SER B 275 ? N SER B 275 O GLY B 288 ? O GLY B 288
AA8 2 3 N LEU B 285 ? N LEU B 285 O TRP B 297 ? O TRP B 297
AA8 3 4 N VAL B 296 ? N VAL B 296 O GLY B 306 ? O GLY B 306
AA9 1 2 N SER E 7 ? N SER S 7 O SER E 21 ? O SER S 21
AA9 2 3 N CYS E 22 ? N CYS S 22 O LEU E 79 ? O LEU S 79
AA9 3 4 O GLN E 82 ? O GLN S 82 N THR E 69 ? N THR S 69
AB1 1 2 N GLY E 10 ? N GLY S 10 O THR E 116 ? O THR S 116
AB1 2 3 O LEU E 117 ? O LEU S 117 N ALA E 92 ? N ALA S 92
AB1 3 4 O TYR E 95 ? O TYR S 95 N VAL E 37 ? N VAL S 37
AB1 4 5 N ARG E 38 ? N ARG S 38 O GLU E 46 ? O GLU S 46
AB1 5 6 N TYR E 50 ? N TYR S 50 O TYR E 59 ? O TYR S 59
AB2 1 2 N GLY E 10 ? N GLY S 10 O THR E 116 ? O THR S 116
AB2 2 3 O LEU E 117 ? O LEU S 117 N ALA E 92 ? N ALA S 92
AB2 3 4 N ARG E 98 ? N ARG S 98 O PHE E 110 ? O PHE S 110
AB3 1 2 N THR E 141 ? N THR S 129 O ARG E 160 ? O ARG S 148
AB3 2 3 N CYS E 159 ? N CYS S 147 O PHE E 212 ? O PHE S 200
AB3 3 4 O THR E 213 ? O THR S 201 N SER E 206 ? N SER S 194
AB4 1 2 N VAL E 147 ? N VAL S 135 O LYS E 244 ? O LYS S 232
AB4 2 3 O LEU E 245 ? O LEU S 233 N GLY E 225 ? N GLY S 213
AB4 3 4 O MET E 230 ? O MET S 218 N TYR E 175 ? N TYR S 163
AB4 4 5 N TRP E 176 ? N TRP S 164 O ILE E 189 ? O ILE S 177
#
_pdbx_entry_details.entry_id 8GUS
_pdbx_entry_details.nonpolymer_details ?
_pdbx_entry_details.sequence_details ?
_pdbx_entry_details.compound_details ?
_pdbx_entry_details.source_details ?
_pdbx_entry_details.has_ligand_of_interest Y
_pdbx_entry_details.has_protein_modification Y
#
_pdbx_validate_rmsd_bond.id 1
_pdbx_validate_rmsd_bond.PDB_model_num 1
_pdbx_validate_rmsd_bond.auth_atom_id_1 CG
_pdbx_validate_rmsd_bond.auth_asym_id_1 R
_pdbx_validate_rmsd_bond.auth_comp_id_1 PRO
_pdbx_validate_rmsd_bond.auth_seq_id_1 184
_pdbx_validate_rmsd_bond.PDB_ins_code_1 ?
_pdbx_validate_rmsd_bond.label_alt_id_1 ?
_pdbx_validate_rmsd_bond.auth_atom_id_2 CD
_pdbx_validate_rmsd_bond.auth_asym_id_2 R
_pdbx_validate_rmsd_bond.auth_comp_id_2 PRO
_pdbx_validate_rmsd_bond.auth_seq_id_2 184
_pdbx_validate_rmsd_bond.PDB_ins_code_2 ?
_pdbx_validate_rmsd_bond.label_alt_id_2 ?
_pdbx_validate_rmsd_bond.bond_value 1.194
_pdbx_validate_rmsd_bond.bond_target_value 1.502
_pdbx_validate_rmsd_bond.bond_deviation -0.308
_pdbx_validate_rmsd_bond.bond_standard_deviation 0.033
_pdbx_validate_rmsd_bond.linker_flag N
#
loop_
_pdbx_validate_rmsd_angle.id
_pdbx_validate_rmsd_angle.PDB_model_num
_pdbx_validate_rmsd_angle.auth_atom_id_1
_pdbx_validate_rmsd_angle.auth_asym_id_1
_pdbx_validate_rmsd_angle.auth_comp_id_1
_pdbx_validate_rmsd_angle.auth_seq_id_1
_pdbx_validate_rmsd_angle.PDB_ins_code_1
_pdbx_validate_rmsd_angle.label_alt_id_1
_pdbx_validate_rmsd_angle.auth_atom_id_2
_pdbx_validate_rmsd_angle.auth_asym_id_2
_pdbx_validate_rmsd_angle.auth_comp_id_2
_pdbx_validate_rmsd_angle.auth_seq_id_2
_pdbx_validate_rmsd_angle.PDB_ins_code_2
_pdbx_validate_rmsd_angle.label_alt_id_2
_pdbx_validate_rmsd_angle.auth_atom_id_3
_pdbx_validate_rmsd_angle.auth_asym_id_3
_pdbx_validate_rmsd_angle.auth_comp_id_3
_pdbx_validate_rmsd_angle.auth_seq_id_3
_pdbx_validate_rmsd_angle.PDB_ins_code_3
_pdbx_validate_rmsd_angle.label_alt_id_3
_pdbx_validate_rmsd_angle.angle_value
_pdbx_validate_rmsd_angle.angle_target_value
_pdbx_validate_rmsd_angle.angle_deviation
_pdbx_validate_rmsd_angle.angle_standard_deviation
_pdbx_validate_rmsd_angle.linker_flag
1 1 CA B CYS 121 ? ? CB B CYS 121 ? ? SG B CYS 121 ? ? 124.27 114.20 10.07 1.10 N
2 1 CA B CYS 149 ? ? CB B CYS 149 ? ? SG B CYS 149 ? ? 121.52 114.20 7.32 1.10 N
3 1 CA R PRO 184 ? ? N R PRO 184 ? ? CD R PRO 184 ? ? 93.91 111.70 -17.79 1.40 N
4 1 CA R PRO 184 ? ? CB R PRO 184 ? ? CG R PRO 184 ? ? 90.81 104.80 -13.99 1.90 N
5 1 N R PRO 184 ? ? CD R PRO 184 ? ? CG R PRO 184 ? ? 85.39 103.20 -17.81 1.50 N
#
loop_
_pdbx_validate_torsion.id
_pdbx_validate_torsion.PDB_model_num
_pdbx_validate_torsion.auth_comp_id
_pdbx_validate_torsion.auth_asym_id
_pdbx_validate_torsion.auth_seq_id
_pdbx_validate_torsion.PDB_ins_code
_pdbx_validate_torsion.label_alt_id
_pdbx_validate_torsion.phi
_pdbx_validate_torsion.psi
1 1 SER A 293 ? ? -79.95 -167.97
2 1 ARG B 68 ? ? -130.24 -38.62
3 1 GLU B 130 ? ? 75.13 -6.99
4 1 ASP B 153 ? ? -125.38 -166.97
5 1 GLN B 259 ? ? -167.60 -168.52
6 1 SER B 281 ? ? 73.23 -5.93
7 1 ALA B 302 ? ? -62.82 3.12
8 1 HIS R 62 ? ? 72.51 -9.21
9 1 HIS R 95 ? ? -91.51 -63.61
10 1 PRO R 176 ? ? -51.37 107.69
11 1 ARG R 177 ? ? 179.98 164.20
12 1 MET S 180 ? ? 74.10 -17.65
13 1 SER S 181 ? ? -156.99 86.84
14 1 ASN S 182 ? ? -162.29 111.33
#
_pdbx_validate_peptide_omega.id 1
_pdbx_validate_peptide_omega.PDB_model_num 1
_pdbx_validate_peptide_omega.auth_comp_id_1 TYR
_pdbx_validate_peptide_omega.auth_asym_id_1 S
_pdbx_validate_peptide_omega.auth_seq_id_1 223
_pdbx_validate_peptide_omega.PDB_ins_code_1 ?
_pdbx_validate_peptide_omega.label_alt_id_1 ?
_pdbx_validate_peptide_omega.auth_comp_id_2 PRO
_pdbx_validate_peptide_omega.auth_asym_id_2 S
_pdbx_validate_peptide_omega.auth_seq_id_2 224
_pdbx_validate_peptide_omega.PDB_ins_code_2 ?
_pdbx_validate_peptide_omega.label_alt_id_2 ?
_pdbx_validate_peptide_omega.omega 141.50
#
_em_3d_fitting.id 1
_em_3d_fitting.entry_id 8GUS
_em_3d_fitting.method ?
_em_3d_fitting.target_criteria ?
_em_3d_fitting.details ?
_em_3d_fitting.overall_b_value 68.91
_em_3d_fitting.ref_space REAL
_em_3d_fitting.ref_protocol 'RIGID BODY FIT'
#
_em_3d_fitting_list.id 1
_em_3d_fitting_list.3d_fitting_id 1
_em_3d_fitting_list.pdb_entry_id 6KPF
_em_3d_fitting_list.pdb_chain_id ?
_em_3d_fitting_list.pdb_chain_residue_range ?
_em_3d_fitting_list.details ?
_em_3d_fitting_list.chain_id ?
_em_3d_fitting_list.chain_residue_range ?
_em_3d_fitting_list.initial_refinement_model_id 1
_em_3d_fitting_list.source_name PDB
_em_3d_fitting_list.type 'experimental model'
_em_3d_fitting_list.accession_code 6KPF
#
_em_3d_reconstruction.entry_id 8GUS
_em_3d_reconstruction.id 1
_em_3d_reconstruction.method ?
_em_3d_reconstruction.algorithm 'FOURIER SPACE'
_em_3d_reconstruction.citation_id ?
_em_3d_reconstruction.details ?
_em_3d_reconstruction.resolution 2.97
_em_3d_reconstruction.resolution_method 'FSC 0.143 CUT-OFF'
_em_3d_reconstruction.magnification_calibration ?
_em_3d_reconstruction.nominal_pixel_size ?
_em_3d_reconstruction.actual_pixel_size ?
_em_3d_reconstruction.num_particles 355832
_em_3d_reconstruction.euler_angles_details ?
_em_3d_reconstruction.num_class_averages ?
_em_3d_reconstruction.refinement_type ?
_em_3d_reconstruction.image_processing_id 1
_em_3d_reconstruction.symmetry_type POINT
#
_em_buffer.id 1
_em_buffer.specimen_id 1
_em_buffer.name ?
_em_buffer.details ?
_em_buffer.pH 7.5
#
_em_entity_assembly.id 1
_em_entity_assembly.parent_id 0
_em_entity_assembly.source RECOMBINANT
_em_entity_assembly.type COMPLEX
_em_entity_assembly.name
'Ternary complex of Cannabinoid receptor 2 with Guanine nucleotide-binding protein and Single-chain variable fragment'
_em_entity_assembly.details ?
_em_entity_assembly.synonym ?
_em_entity_assembly.oligomeric_details ?
_em_entity_assembly.entity_id_list '1, 2, 3, 4, 5'
#
_em_imaging.entry_id 8GUS
_em_imaging.id 1
_em_imaging.astigmatism ?
_em_imaging.electron_beam_tilt_params ?
_em_imaging.residual_tilt ?
_em_imaging.microscope_model 'FEI TITAN KRIOS'
_em_imaging.specimen_holder_type ?
_em_imaging.specimen_holder_model 'FEI TITAN KRIOS AUTOGRID HOLDER'
_em_imaging.details ?
_em_imaging.date ?
_em_imaging.accelerating_voltage 300
_em_imaging.illumination_mode 'FLOOD BEAM'
_em_imaging.mode 'BRIGHT FIELD'
_em_imaging.nominal_cs 2.7
_em_imaging.nominal_defocus_min 1000
_em_imaging.nominal_defocus_max 2000
_em_imaging.calibrated_defocus_min ?
_em_imaging.calibrated_defocus_max ?
_em_imaging.tilt_angle_min ?
_em_imaging.tilt_angle_max ?
_em_imaging.nominal_magnification 105000
_em_imaging.calibrated_magnification ?
_em_imaging.electron_source 'FIELD EMISSION GUN'
_em_imaging.citation_id ?
_em_imaging.temperature ?
_em_imaging.detector_distance ?
_em_imaging.recording_temperature_minimum 70
_em_imaging.recording_temperature_maximum 70
_em_imaging.alignment_procedure 'COMA FREE'
_em_imaging.c2_aperture_diameter 50
_em_imaging.specimen_id 1
_em_imaging.cryogen NITROGEN
#
_em_sample_support.id 1
_em_sample_support.film_material ?
_em_sample_support.method ?
_em_sample_support.grid_material GOLD
_em_sample_support.grid_mesh_size 400
_em_sample_support.grid_type 'Quantifoil R1.2/1.3'
_em_sample_support.details ?
_em_sample_support.specimen_id 1
_em_sample_support.citation_id ?
#
_em_vitrification.entry_id 8GUS
_em_vitrification.id 1
_em_vitrification.specimen_id 1
_em_vitrification.cryogen_name ETHANE
_em_vitrification.humidity 100
_em_vitrification.temp ?
_em_vitrification.chamber_temperature ?
_em_vitrification.instrument 'FEI VITROBOT MARK IV'
_em_vitrification.method ?
_em_vitrification.time_resolved_state ?
_em_vitrification.citation_id ?
_em_vitrification.details ?
#
_em_experiment.entry_id 8GUS
_em_experiment.id 1
_em_experiment.reconstruction_method 'SINGLE PARTICLE'
_em_experiment.aggregation_state PARTICLE
_em_experiment.entity_assembly_id 1
#
loop_
_pdbx_unobs_or_zero_occ_residues.id
_pdbx_unobs_or_zero_occ_residues.PDB_model_num
_pdbx_unobs_or_zero_occ_residues.polymer_flag
_pdbx_unobs_or_zero_occ_residues.occupancy_flag
_pdbx_unobs_or_zero_occ_residues.auth_asym_id
_pdbx_unobs_or_zero_occ_residues.auth_comp_id
_pdbx_unobs_or_zero_occ_residues.auth_seq_id
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
_pdbx_unobs_or_zero_occ_residues.label_asym_id
_pdbx_unobs_or_zero_occ_residues.label_comp_id
_pdbx_unobs_or_zero_occ_residues.label_seq_id
1 1 Y 1 A MET 1 ? A MET 1
2 1 Y 1 A GLY 2 ? A GLY 2
3 1 Y 1 A ILE 55 ? A ILE 55
4 1 Y 1 A ILE 56 ? A ILE 56
5 1 Y 1 A HIS 57 ? A HIS 57
6 1 Y 1 A GLU 58 ? A GLU 58
7 1 Y 1 A ALA 59 ? A ALA 59
8 1 Y 1 A GLY 60 ? A GLY 60
9 1 Y 1 A TYR 61 ? A TYR 61
10 1 Y 1 A SER 62 ? A SER 62
11 1 Y 1 A GLU 63 ? A GLU 63
12 1 Y 1 A GLU 64 ? A GLU 64
13 1 Y 1 A GLU 65 ? A GLU 65
14 1 Y 1 A CYS 66 ? A CYS 66
15 1 Y 1 A LYS 67 ? A LYS 67
16 1 Y 1 A GLN 68 ? A GLN 68
17 1 Y 1 A TYR 69 ? A TYR 69
18 1 Y 1 A LYS 70 ? A LYS 70
19 1 Y 1 A ALA 71 ? A ALA 71
20 1 Y 1 A VAL 72 ? A VAL 72
21 1 Y 1 A VAL 73 ? A VAL 73
22 1 Y 1 A TYR 74 ? A TYR 74
23 1 Y 1 A SER 75 ? A SER 75
24 1 Y 1 A ASN 76 ? A ASN 76
25 1 Y 1 A THR 77 ? A THR 77
26 1 Y 1 A ILE 78 ? A ILE 78
27 1 Y 1 A GLN 79 ? A GLN 79
28 1 Y 1 A SER 80 ? A SER 80
29 1 Y 1 A ILE 81 ? A ILE 81
30 1 Y 1 A ILE 82 ? A ILE 82
31 1 Y 1 A ALA 83 ? A ALA 83
32 1 Y 1 A ILE 84 ? A ILE 84
33 1 Y 1 A ILE 85 ? A ILE 85
34 1 Y 1 A ARG 86 ? A ARG 86
35 1 Y 1 A ALA 87 ? A ALA 87
36 1 Y 1 A MET 88 ? A MET 88
37 1 Y 1 A GLY 89 ? A GLY 89
38 1 Y 1 A ARG 90 ? A ARG 90
39 1 Y 1 A LEU 91 ? A LEU 91
40 1 Y 1 A LYS 92 ? A LYS 92
41 1 Y 1 A ILE 93 ? A ILE 93
42 1 Y 1 A ASP 94 ? A ASP 94
43 1 Y 1 A PHE 95 ? A PHE 95
44 1 Y 1 A GLY 96 ? A GLY 96
45 1 Y 1 A ASP 97 ? A ASP 97
46 1 Y 1 A SER 98 ? A SER 98
47 1 Y 1 A ALA 99 ? A ALA 99
48 1 Y 1 A ARG 100 ? A ARG 100
49 1 Y 1 A ALA 101 ? A ALA 101
50 1 Y 1 A ASP 102 ? A ASP 102
51 1 Y 1 A ASP 103 ? A ASP 103
52 1 Y 1 A ALA 104 ? A ALA 104
53 1 Y 1 A ARG 105 ? A ARG 105
54 1 Y 1 A GLN 106 ? A GLN 106
55 1 Y 1 A LEU 107 ? A LEU 107
56 1 Y 1 A PHE 108 ? A PHE 108
57 1 Y 1 A VAL 109 ? A VAL 109
58 1 Y 1 A LEU 110 ? A LEU 110
59 1 Y 1 A ALA 111 ? A ALA 111
60 1 Y 1 A GLY 112 ? A GLY 112
61 1 Y 1 A ALA 113 ? A ALA 113
62 1 Y 1 A ALA 114 ? A ALA 114
63 1 Y 1 A GLU 115 ? A GLU 115
64 1 Y 1 A GLU 116 ? A GLU 116
65 1 Y 1 A GLY 117 ? A GLY 117
66 1 Y 1 A PHE 118 ? A PHE 118
67 1 Y 1 A MET 119 ? A MET 119
68 1 Y 1 A THR 120 ? A THR 120
69 1 Y 1 A ALA 121 ? A ALA 121
70 1 Y 1 A GLU 122 ? A GLU 122
71 1 Y 1 A LEU 123 ? A LEU 123
72 1 Y 1 A ALA 124 ? A ALA 124
73 1 Y 1 A GLY 125 ? A GLY 125
74 1 Y 1 A VAL 126 ? A VAL 126
75 1 Y 1 A ILE 127 ? A ILE 127
76 1 Y 1 A LYS 128 ? A LYS 128
77 1 Y 1 A ARG 129 ? A ARG 129
78 1 Y 1 A LEU 130 ? A LEU 130
79 1 Y 1 A TRP 131 ? A TRP 131
80 1 Y 1 A LYS 132 ? A LYS 132
81 1 Y 1 A ASP 133 ? A ASP 133
82 1 Y 1 A SER 134 ? A SER 134
83 1 Y 1 A GLY 135 ? A GLY 135
84 1 Y 1 A VAL 136 ? A VAL 136
85 1 Y 1 A GLN 137 ? A GLN 137
86 1 Y 1 A ALA 138 ? A ALA 138
87 1 Y 1 A CYS 139 ? A CYS 139
88 1 Y 1 A PHE 140 ? A PHE 140
89 1 Y 1 A ASN 141 ? A ASN 141
90 1 Y 1 A ARG 142 ? A ARG 142
91 1 Y 1 A SER 143 ? A SER 143
92 1 Y 1 A ARG 144 ? A ARG 144
93 1 Y 1 A GLU 145 ? A GLU 145
94 1 Y 1 A TYR 146 ? A TYR 146
95 1 Y 1 A GLN 147 ? A GLN 147
96 1 Y 1 A LEU 148 ? A LEU 148
97 1 Y 1 A ASN 149 ? A ASN 149
98 1 Y 1 A ASP 150 ? A ASP 150
99 1 Y 1 A SER 151 ? A SER 151
100 1 Y 1 A ALA 152 ? A ALA 152
101 1 Y 1 A ALA 153 ? A ALA 153
102 1 Y 1 A TYR 154 ? A TYR 154
103 1 Y 1 A TYR 155 ? A TYR 155
104 1 Y 1 A LEU 156 ? A LEU 156
105 1 Y 1 A ASN 157 ? A ASN 157
106 1 Y 1 A ASP 158 ? A ASP 158
107 1 Y 1 A LEU 159 ? A LEU 159
108 1 Y 1 A ASP 160 ? A ASP 160
109 1 Y 1 A ARG 161 ? A ARG 161
110 1 Y 1 A ILE 162 ? A ILE 162
111 1 Y 1 A ALA 163 ? A ALA 163
112 1 Y 1 A GLN 164 ? A GLN 164
113 1 Y 1 A PRO 165 ? A PRO 165
114 1 Y 1 A ASN 166 ? A ASN 166
115 1 Y 1 A TYR 167 ? A TYR 167
116 1 Y 1 A ILE 168 ? A ILE 168
117 1 Y 1 A PRO 169 ? A PRO 169
118 1 Y 1 A THR 170 ? A THR 170
119 1 Y 1 A GLN 171 ? A GLN 171
120 1 Y 1 A GLN 172 ? A GLN 172
121 1 Y 1 A ASP 173 ? A ASP 173
122 1 Y 1 A VAL 174 ? A VAL 174
123 1 Y 1 A LEU 175 ? A LEU 175
124 1 Y 1 A ARG 176 ? A ARG 176
125 1 Y 1 A THR 177 ? A THR 177
126 1 Y 1 A ARG 178 ? A ARG 178
127 1 Y 1 A VAL 179 ? A VAL 179
128 1 Y 1 A LYS 180 ? A LYS 180
129 1 Y 1 A THR 181 ? A THR 181
130 1 Y 1 A VAL 233 ? A VAL 233
131 1 Y 1 A LEU 234 ? A LEU 234
132 1 Y 1 A ALA 235 ? A ALA 235
133 1 Y 1 A GLU 236 ? A GLU 236
134 1 Y 1 A ASP 237 ? A ASP 237
135 1 Y 1 A GLU 238 ? A GLU 238
136 1 Y 1 A GLU 239 ? A GLU 239
137 1 Y 1 B MET 1 ? B MET 1
138 1 Y 1 B SER 2 ? B SER 2
139 1 Y 1 C MET 1 ? C MET 1
140 1 Y 1 C ALA 2 ? C ALA 2
141 1 Y 1 C SER 3 ? C SER 3
142 1 Y 1 C ASN 4 ? C ASN 4
143 1 Y 1 C ASN 5 ? C ASN 5
144 1 Y 1 C THR 6 ? C THR 6
145 1 Y 1 C LYS 64 ? C LYS 64
146 1 Y 1 C LYS 65 ? C LYS 65
147 1 Y 1 C PHE 66 ? C PHE 66
148 1 Y 1 C PHE 67 ? C PHE 67
149 1 Y 1 C CYS 68 ? C CYS 68
150 1 Y 1 C ALA 69 ? C ALA 69
151 1 Y 1 C ILE 70 ? C ILE 70
152 1 Y 1 C LEU 71 ? C LEU 71
153 1 Y 1 R MET 1 ? D MET 1
154 1 Y 1 R GLU 2 ? D GLU 2
155 1 Y 1 R GLU 3 ? D GLU 3
156 1 Y 1 R CYS 4 ? D CYS 4
157 1 Y 1 R TRP 5 ? D TRP 5
158 1 Y 1 R VAL 6 ? D VAL 6
159 1 Y 1 R THR 7 ? D THR 7
160 1 Y 1 R GLU 8 ? D GLU 8
161 1 Y 1 R ILE 9 ? D ILE 9
162 1 Y 1 R ALA 10 ? D ALA 10
163 1 Y 1 R ASN 11 ? D ASN 11
164 1 Y 1 R GLY 12 ? D GLY 12
165 1 Y 1 R SER 13 ? D SER 13
166 1 Y 1 R LYS 14 ? D LYS 14
167 1 Y 1 R ASP 15 ? D ASP 15
168 1 Y 1 R GLY 16 ? D GLY 16
169 1 Y 1 R LEU 17 ? D LEU 17
170 1 Y 1 R ASP 18 ? D ASP 18
171 1 Y 1 R SER 19 ? D SER 19
172 1 Y 1 R ASN 20 ? D ASN 20
173 1 Y 1 R ASP 228 ? D ASP 228
174 1 Y 1 R ARG 229 ? D ARG 229
175 1 Y 1 R GLN 230 ? D GLN 230
176 1 Y 1 R VAL 231 ? D VAL 231
177 1 Y 1 R PRO 232 ? D PRO 232
178 1 Y 1 R GLY 233 ? D GLY 233
179 1 Y 1 R MET 234 ? D MET 234
180 1 Y 1 R ALA 235 ? D ALA 235
181 1 Y 1 R ARG 236 ? D ARG 236
182 1 Y 1 R CYS 320 ? D CYS 320
183 1 Y 1 R VAL 321 ? D VAL 321
184 1 Y 1 R ARG 322 ? D ARG 322
185 1 Y 1 R GLY 323 ? D GLY 323
186 1 Y 1 R LEU 324 ? D LEU 324
187 1 Y 1 R GLY 325 ? D GLY 325
188 1 Y 1 R SER 326 ? D SER 326
189 1 Y 1 R GLU 327 ? D GLU 327
190 1 Y 1 R ALA 328 ? D ALA 328
191 1 Y 1 R LYS 329 ? D LYS 329
192 1 Y 1 R GLU 330 ? D GLU 330
193 1 Y 1 R GLU 331 ? D GLU 331
194 1 Y 1 R ALA 332 ? D ALA 332
195 1 Y 1 R PRO 333 ? D PRO 333
196 1 Y 1 R ARG 334 ? D ARG 334
197 1 Y 1 R SER 335 ? D SER 335
198 1 Y 1 R SER 336 ? D SER 336
199 1 Y 1 R VAL 337 ? D VAL 337
200 1 Y 1 R THR 338 ? D THR 338
201 1 Y 1 R GLU 339 ? D GLU 339
202 1 Y 1 R THR 340 ? D THR 340
203 1 Y 1 R GLU 341 ? D GLU 341
204 1 Y 1 R ALA 342 ? D ALA 342
205 1 Y 1 R ASP 343 ? D ASP 343
206 1 Y 1 R GLY 344 ? D GLY 344
207 1 Y 1 R LYS 345 ? D LYS 345
208 1 Y 1 R ILE 346 ? D ILE 346
209 1 Y 1 R THR 347 ? D THR 347
210 1 Y 1 R PRO 348 ? D PRO 348
211 1 Y 1 R TRP 349 ? D TRP 349
212 1 Y 1 R PRO 350 ? D PRO 350
213 1 Y 1 R ASP 351 ? D ASP 351
214 1 Y 1 R SER 352 ? D SER 352
215 1 Y 1 R ARG 353 ? D ARG 353
216 1 Y 1 R ASP 354 ? D ASP 354
217 1 Y 1 R LEU 355 ? D LEU 355
218 1 Y 1 R ASP 356 ? D ASP 356
219 1 Y 1 R LEU 357 ? D LEU 357
220 1 Y 1 R SER 358 ? D SER 358
221 1 Y 1 R ASP 359 ? D ASP 359
222 1 Y 1 R CYS 360 ? D CYS 360
223 1 Y 1 S ASP 1 ? E ASP 1
224 1 Y 1 S GLY 121 A E GLY 122
225 1 Y 1 S GLY 121 B E GLY 123
226 1 Y 1 S GLY 121 C E GLY 124
227 1 Y 1 S GLY 121 D E GLY 125
228 1 Y 1 S SER 121 E E SER 126
229 1 Y 1 S GLY 121 F E GLY 127
230 1 Y 1 S GLY 121 G E GLY 128
231 1 Y 1 S GLY 121 H E GLY 129
232 1 Y 1 S GLY 121 I E GLY 130
233 1 Y 1 S SER 121 J E SER 131
234 1 Y 1 S GLY 121 K E GLY 132
235 1 Y 1 S GLY 121 L E GLY 133
236 1 Y 1 S GLY 121 M E GLY 134
237 1 Y 1 S GLY 121 N E GLY 135
238 1 Y 1 S LYS 236 ? E LYS 248
239 1 Y 1 S ALA 237 ? E ALA 249
240 1 Y 1 S ALA 238 ? E ALA 250
241 1 Y 1 S ALA 239 ? E ALA 251
242 1 Y 1 S HIS 240 ? E HIS 252
243 1 Y 1 S HIS 241 ? E HIS 253
244 1 Y 1 S HIS 242 ? E HIS 254
245 1 Y 1 S HIS 243 ? E HIS 255
246 1 Y 1 S HIS 244 ? E HIS 256
247 1 Y 1 S HIS 245 ? E HIS 257
248 1 Y 1 S HIS 246 ? E HIS 258
249 1 Y 1 S HIS 247 ? E HIS 259
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.pdbx_ordinal
ALA N N N N 1
ALA CA C N S 2
ALA C C N N 3
ALA O O N N 4
ALA CB C N N 5
ALA OXT O N N 6
ALA H H N N 7
ALA H2 H N N 8
ALA HA H N N 9
ALA HB1 H N N 10
ALA HB2 H N N 11
ALA HB3 H N N 12
ALA HXT H N N 13
ARG N N N N 14
ARG CA C N S 15
ARG C C N N 16
ARG O O N N 17
ARG CB C N N 18
ARG CG C N N 19
ARG CD C N N 20
ARG NE N N N 21
ARG CZ C N N 22
ARG NH1 N N N 23
ARG NH2 N N N 24
ARG OXT O N N 25
ARG H H N N 26
ARG H2 H N N 27
ARG HA H N N 28
ARG HB2 H N N 29
ARG HB3 H N N 30
ARG HG2 H N N 31
ARG HG3 H N N 32
ARG HD2 H N N 33
ARG HD3 H N N 34
ARG HE H N N 35
ARG HH11 H N N 36
ARG HH12 H N N 37
ARG HH21 H N N 38
ARG HH22 H N N 39
ARG HXT H N N 40
ASN N N N N 41
ASN CA C N S 42
ASN C C N N 43
ASN O O N N 44
ASN CB C N N 45
ASN CG C N N 46
ASN OD1 O N N 47
ASN ND2 N N N 48
ASN OXT O N N 49
ASN H H N N 50
ASN H2 H N N 51
ASN HA H N N 52
ASN HB2 H N N 53
ASN HB3 H N N 54
ASN HD21 H N N 55
ASN HD22 H N N 56
ASN HXT H N N 57
ASP N N N N 58
ASP CA C N S 59
ASP C C N N 60
ASP O O N N 61
ASP CB C N N 62
ASP CG C N N 63
ASP OD1 O N N 64
ASP OD2 O N N 65
ASP OXT O N N 66
ASP H H N N 67
ASP H2 H N N 68
ASP HA H N N 69
ASP HB2 H N N 70
ASP HB3 H N N 71
ASP HD2 H N N 72
ASP HXT H N N 73
CYS N N N N 74
CYS CA C N R 75
CYS C C N N 76
CYS O O N N 77
CYS CB C N N 78
CYS SG S N N 79
CYS OXT O N N 80
CYS H H N N 81
CYS H2 H N N 82
CYS HA H N N 83
CYS HB2 H N N 84
CYS HB3 H N N 85
CYS HG H N N 86
CYS HXT H N N 87
GLN N N N N 88
GLN CA C N S 89
GLN C C N N 90
GLN O O N N 91
GLN CB C N N 92
GLN CG C N N 93
GLN CD C N N 94
GLN OE1 O N N 95
GLN NE2 N N N 96
GLN OXT O N N 97
GLN H H N N 98
GLN H2 H N N 99
GLN HA H N N 100
GLN HB2 H N N 101
GLN HB3 H N N 102
GLN HG2 H N N 103
GLN HG3 H N N 104
GLN HE21 H N N 105
GLN HE22 H N N 106
GLN HXT H N N 107
GLU N N N N 108
GLU CA C N S 109
GLU C C N N 110
GLU O O N N 111
GLU CB C N N 112
GLU CG C N N 113
GLU CD C N N 114
GLU OE1 O N N 115
GLU OE2 O N N 116
GLU OXT O N N 117
GLU H H N N 118
GLU H2 H N N 119
GLU HA H N N 120
GLU HB2 H N N 121
GLU HB3 H N N 122
GLU HG2 H N N 123
GLU HG3 H N N 124
GLU HE2 H N N 125
GLU HXT H N N 126
GLY N N N N 127
GLY CA C N N 128
GLY C C N N 129
GLY O O N N 130
GLY OXT O N N 131
GLY H H N N 132
GLY H2 H N N 133
GLY HA2 H N N 134
GLY HA3 H N N 135
GLY HXT H N N 136
HIS N N N N 137
HIS CA C N S 138
HIS C C N N 139
HIS O O N N 140
HIS CB C N N 141
HIS CG C Y N 142
HIS ND1 N Y N 143
HIS CD2 C Y N 144
HIS CE1 C Y N 145
HIS NE2 N Y N 146
HIS OXT O N N 147
HIS H H N N 148
HIS H2 H N N 149
HIS HA H N N 150
HIS HB2 H N N 151
HIS HB3 H N N 152
HIS HD1 H N N 153
HIS HD2 H N N 154
HIS HE1 H N N 155
HIS HE2 H N N 156
HIS HXT H N N 157
ILE N N N N 158
ILE CA C N S 159
ILE C C N N 160
ILE O O N N 161
ILE CB C N S 162
ILE CG1 C N N 163
ILE CG2 C N N 164
ILE CD1 C N N 165
ILE OXT O N N 166
ILE H H N N 167
ILE H2 H N N 168
ILE HA H N N 169
ILE HB H N N 170
ILE HG12 H N N 171
ILE HG13 H N N 172
ILE HG21 H N N 173
ILE HG22 H N N 174
ILE HG23 H N N 175
ILE HD11 H N N 176
ILE HD12 H N N 177
ILE HD13 H N N 178
ILE HXT H N N 179
KO3 C10 C Y N 180
KO3 C15 C Y N 181
KO3 C11 C Y N 182
KO3 C12 C Y N 183
KO3 C14 C Y N 184
KO3 C18 C N N 185
KO3 C19 C N N 186
KO3 C1 C N N 187
KO3 O1 O N N 188
KO3 C2 C N N 189
KO3 O2 O N N 190
KO3 C3 C N N 191
KO3 O3 O N N 192
KO3 C4 C N N 193
KO3 C5 C N N 194
KO3 C6 C N N 195
KO3 C7 C N N 196
KO3 C8 C N N 197
KO3 C9 C N N 198
KO3 C13 C Y N 199
KO3 C16 C N N 200
KO3 C17 C N S 201
KO3 C20 C N S 202
KO3 C21 C N N 203
KO3 C22 C N S 204
KO3 C23 C N N 205
KO3 C24 C N N 206
KO3 C25 C N N 207
KO3 C26 C N N 208
KO3 C27 C N N 209
KO3 H1 H N N 210
KO3 H2 H N N 211
KO3 H3 H N N 212
KO3 H4 H N N 213
KO3 H5 H N N 214
KO3 H6 H N N 215
KO3 H7 H N N 216
KO3 H8 H N N 217
KO3 H9 H N N 218
KO3 H10 H N N 219
KO3 H11 H N N 220
KO3 H12 H N N 221
KO3 H13 H N N 222
KO3 H14 H N N 223
KO3 H15 H N N 224
KO3 H16 H N N 225
KO3 H17 H N N 226
KO3 H18 H N N 227
KO3 H19 H N N 228
KO3 H20 H N N 229
KO3 H21 H N N 230
KO3 H22 H N N 231
KO3 H23 H N N 232
KO3 H24 H N N 233
KO3 H25 H N N 234
KO3 H26 H N N 235
KO3 H27 H N N 236
KO3 H28 H N N 237
KO3 H29 H N N 238
KO3 H30 H N N 239
KO3 H31 H N N 240
KO3 H32 H N N 241
KO3 H33 H N N 242
KO3 H34 H N N 243
KO3 H35 H N N 244
KO3 H36 H N N 245
KO3 H37 H N N 246
KO3 H38 H N N 247
KO3 H39 H N N 248
KO3 H40 H N N 249
KO3 H41 H N N 250
KO3 H42 H N N 251
LEU N N N N 252
LEU CA C N S 253
LEU C C N N 254
LEU O O N N 255
LEU CB C N N 256
LEU CG C N N 257
LEU CD1 C N N 258
LEU CD2 C N N 259
LEU OXT O N N 260
LEU H H N N 261
LEU H2 H N N 262
LEU HA H N N 263
LEU HB2 H N N 264
LEU HB3 H N N 265
LEU HG H N N 266
LEU HD11 H N N 267
LEU HD12 H N N 268
LEU HD13 H N N 269
LEU HD21 H N N 270
LEU HD22 H N N 271
LEU HD23 H N N 272
LEU HXT H N N 273
LYS N N N N 274
LYS CA C N S 275
LYS C C N N 276
LYS O O N N 277
LYS CB C N N 278
LYS CG C N N 279
LYS CD C N N 280
LYS CE C N N 281
LYS NZ N N N 282
LYS OXT O N N 283
LYS H H N N 284
LYS H2 H N N 285
LYS HA H N N 286
LYS HB2 H N N 287
LYS HB3 H N N 288
LYS HG2 H N N 289
LYS HG3 H N N 290
LYS HD2 H N N 291
LYS HD3 H N N 292
LYS HE2 H N N 293
LYS HE3 H N N 294
LYS HZ1 H N N 295
LYS HZ2 H N N 296
LYS HZ3 H N N 297
LYS HXT H N N 298
MET N N N N 299
MET CA C N S 300
MET C C N N 301
MET O O N N 302
MET CB C N N 303
MET CG C N N 304
MET SD S N N 305
MET CE C N N 306
MET OXT O N N 307
MET H H N N 308
MET H2 H N N 309
MET HA H N N 310
MET HB2 H N N 311
MET HB3 H N N 312
MET HG2 H N N 313
MET HG3 H N N 314
MET HE1 H N N 315
MET HE2 H N N 316
MET HE3 H N N 317
MET HXT H N N 318
PHE N N N N 319
PHE CA C N S 320
PHE C C N N 321
PHE O O N N 322
PHE CB C N N 323
PHE CG C Y N 324
PHE CD1 C Y N 325
PHE CD2 C Y N 326
PHE CE1 C Y N 327
PHE CE2 C Y N 328
PHE CZ C Y N 329
PHE OXT O N N 330
PHE H H N N 331
PHE H2 H N N 332
PHE HA H N N 333
PHE HB2 H N N 334
PHE HB3 H N N 335
PHE HD1 H N N 336
PHE HD2 H N N 337
PHE HE1 H N N 338
PHE HE2 H N N 339
PHE HZ H N N 340
PHE HXT H N N 341
PRO N N N N 342
PRO CA C N S 343
PRO C C N N 344
PRO O O N N 345
PRO CB C N N 346
PRO CG C N N 347
PRO CD C N N 348
PRO OXT O N N 349
PRO H H N N 350
PRO HA H N N 351
PRO HB2 H N N 352
PRO HB3 H N N 353
PRO HG2 H N N 354
PRO HG3 H N N 355
PRO HD2 H N N 356
PRO HD3 H N N 357
PRO HXT H N N 358
SER N N N N 359
SER CA C N S 360
SER C C N N 361
SER O O N N 362
SER CB C N N 363
SER OG O N N 364
SER OXT O N N 365
SER H H N N 366
SER H2 H N N 367
SER HA H N N 368
SER HB2 H N N 369
SER HB3 H N N 370
SER HG H N N 371
SER HXT H N N 372
THR N N N N 373
THR CA C N S 374
THR C C N N 375
THR O O N N 376
THR CB C N R 377
THR OG1 O N N 378
THR CG2 C N N 379
THR OXT O N N 380
THR H H N N 381
THR H2 H N N 382
THR HA H N N 383
THR HB H N N 384
THR HG1 H N N 385
THR HG21 H N N 386
THR HG22 H N N 387
THR HG23 H N N 388
THR HXT H N N 389
TRP N N N N 390
TRP CA C N S 391
TRP C C N N 392
TRP O O N N 393
TRP CB C N N 394
TRP CG C Y N 395
TRP CD1 C Y N 396
TRP CD2 C Y N 397
TRP NE1 N Y N 398
TRP CE2 C Y N 399
TRP CE3 C Y N 400
TRP CZ2 C Y N 401
TRP CZ3 C Y N 402
TRP CH2 C Y N 403
TRP OXT O N N 404
TRP H H N N 405
TRP H2 H N N 406
TRP HA H N N 407
TRP HB2 H N N 408
TRP HB3 H N N 409
TRP HD1 H N N 410
TRP HE1 H N N 411
TRP HE3 H N N 412
TRP HZ2 H N N 413
TRP HZ3 H N N 414
TRP HH2 H N N 415
TRP HXT H N N 416
TYR N N N N 417
TYR CA C N S 418
TYR C C N N 419
TYR O O N N 420
TYR CB C N N 421
TYR CG C Y N 422
TYR CD1 C Y N 423
TYR CD2 C Y N 424
TYR CE1 C Y N 425
TYR CE2 C Y N 426
TYR CZ C Y N 427
TYR OH O N N 428
TYR OXT O N N 429
TYR H H N N 430
TYR H2 H N N 431
TYR HA H N N 432
TYR HB2 H N N 433
TYR HB3 H N N 434
TYR HD1 H N N 435
TYR HD2 H N N 436
TYR HE1 H N N 437
TYR HE2 H N N 438
TYR HH H N N 439
TYR HXT H N N 440
VAL N N N N 441
VAL CA C N S 442
VAL C C N N 443
VAL O O N N 444
VAL CB C N N 445
VAL CG1 C N N 446
VAL CG2 C N N 447
VAL OXT O N N 448
VAL H H N N 449
VAL H2 H N N 450
VAL HA H N N 451
VAL HB H N N 452
VAL HG11 H N N 453
VAL HG12 H N N 454
VAL HG13 H N N 455
VAL HG21 H N N 456
VAL HG22 H N N 457
VAL HG23 H N N 458
VAL HXT H N N 459
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
ALA N CA sing N N 1
ALA N H sing N N 2
ALA N H2 sing N N 3
ALA CA C sing N N 4
ALA CA CB sing N N 5
ALA CA HA sing N N 6
ALA C O doub N N 7
ALA C OXT sing N N 8
ALA CB HB1 sing N N 9
ALA CB HB2 sing N N 10
ALA CB HB3 sing N N 11
ALA OXT HXT sing N N 12
ARG N CA sing N N 13
ARG N H sing N N 14
ARG N H2 sing N N 15
ARG CA C sing N N 16
ARG CA CB sing N N 17
ARG CA HA sing N N 18
ARG C O doub N N 19
ARG C OXT sing N N 20
ARG CB CG sing N N 21
ARG CB HB2 sing N N 22
ARG CB HB3 sing N N 23
ARG CG CD sing N N 24
ARG CG HG2 sing N N 25
ARG CG HG3 sing N N 26
ARG CD NE sing N N 27
ARG CD HD2 sing N N 28
ARG CD HD3 sing N N 29
ARG NE CZ sing N N 30
ARG NE HE sing N N 31
ARG CZ NH1 sing N N 32
ARG CZ NH2 doub N N 33
ARG NH1 HH11 sing N N 34
ARG NH1 HH12 sing N N 35
ARG NH2 HH21 sing N N 36
ARG NH2 HH22 sing N N 37
ARG OXT HXT sing N N 38
ASN N CA sing N N 39
ASN N H sing N N 40
ASN N H2 sing N N 41
ASN CA C sing N N 42
ASN CA CB sing N N 43
ASN CA HA sing N N 44
ASN C O doub N N 45
ASN C OXT sing N N 46
ASN CB CG sing N N 47
ASN CB HB2 sing N N 48
ASN CB HB3 sing N N 49
ASN CG OD1 doub N N 50
ASN CG ND2 sing N N 51
ASN ND2 HD21 sing N N 52
ASN ND2 HD22 sing N N 53
ASN OXT HXT sing N N 54
ASP N CA sing N N 55
ASP N H sing N N 56
ASP N H2 sing N N 57
ASP CA C sing N N 58
ASP CA CB sing N N 59
ASP CA HA sing N N 60
ASP C O doub N N 61
ASP C OXT sing N N 62
ASP CB CG sing N N 63
ASP CB HB2 sing N N 64
ASP CB HB3 sing N N 65
ASP CG OD1 doub N N 66
ASP CG OD2 sing N N 67
ASP OD2 HD2 sing N N 68
ASP OXT HXT sing N N 69
CYS N CA sing N N 70
CYS N H sing N N 71
CYS N H2 sing N N 72
CYS CA C sing N N 73
CYS CA CB sing N N 74
CYS CA HA sing N N 75
CYS C O doub N N 76
CYS C OXT sing N N 77
CYS CB SG sing N N 78
CYS CB HB2 sing N N 79
CYS CB HB3 sing N N 80
CYS SG HG sing N N 81
CYS OXT HXT sing N N 82
GLN N CA sing N N 83
GLN N H sing N N 84
GLN N H2 sing N N 85
GLN CA C sing N N 86
GLN CA CB sing N N 87
GLN CA HA sing N N 88
GLN C O doub N N 89
GLN C OXT sing N N 90
GLN CB CG sing N N 91
GLN CB HB2 sing N N 92
GLN CB HB3 sing N N 93
GLN CG CD sing N N 94
GLN CG HG2 sing N N 95
GLN CG HG3 sing N N 96
GLN CD OE1 doub N N 97
GLN CD NE2 sing N N 98
GLN NE2 HE21 sing N N 99
GLN NE2 HE22 sing N N 100
GLN OXT HXT sing N N 101
GLU N CA sing N N 102
GLU N H sing N N 103
GLU N H2 sing N N 104
GLU CA C sing N N 105
GLU CA CB sing N N 106
GLU CA HA sing N N 107
GLU C O doub N N 108
GLU C OXT sing N N 109
GLU CB CG sing N N 110
GLU CB HB2 sing N N 111
GLU CB HB3 sing N N 112
GLU CG CD sing N N 113
GLU CG HG2 sing N N 114
GLU CG HG3 sing N N 115
GLU CD OE1 doub N N 116
GLU CD OE2 sing N N 117
GLU OE2 HE2 sing N N 118
GLU OXT HXT sing N N 119
GLY N CA sing N N 120
GLY N H sing N N 121
GLY N H2 sing N N 122
GLY CA C sing N N 123
GLY CA HA2 sing N N 124
GLY CA HA3 sing N N 125
GLY C O doub N N 126
GLY C OXT sing N N 127
GLY OXT HXT sing N N 128
HIS N CA sing N N 129
HIS N H sing N N 130
HIS N H2 sing N N 131
HIS CA C sing N N 132
HIS CA CB sing N N 133
HIS CA HA sing N N 134
HIS C O doub N N 135
HIS C OXT sing N N 136
HIS CB CG sing N N 137
HIS CB HB2 sing N N 138
HIS CB HB3 sing N N 139
HIS CG ND1 sing Y N 140
HIS CG CD2 doub Y N 141
HIS ND1 CE1 doub Y N 142
HIS ND1 HD1 sing N N 143
HIS CD2 NE2 sing Y N 144
HIS CD2 HD2 sing N N 145
HIS CE1 NE2 sing Y N 146
HIS CE1 HE1 sing N N 147
HIS NE2 HE2 sing N N 148
HIS OXT HXT sing N N 149
ILE N CA sing N N 150
ILE N H sing N N 151
ILE N H2 sing N N 152
ILE CA C sing N N 153
ILE CA CB sing N N 154
ILE CA HA sing N N 155
ILE C O doub N N 156
ILE C OXT sing N N 157
ILE CB CG1 sing N N 158
ILE CB CG2 sing N N 159
ILE CB HB sing N N 160
ILE CG1 CD1 sing N N 161
ILE CG1 HG12 sing N N 162
ILE CG1 HG13 sing N N 163
ILE CG2 HG21 sing N N 164
ILE CG2 HG22 sing N N 165
ILE CG2 HG23 sing N N 166
ILE CD1 HD11 sing N N 167
ILE CD1 HD12 sing N N 168
ILE CD1 HD13 sing N N 169
ILE OXT HXT sing N N 170
KO3 C4 C5 sing N N 171
KO3 C4 C3 sing N N 172
KO3 C2 C3 sing N N 173
KO3 C2 C1 sing N N 174
KO3 C5 C6 sing N N 175
KO3 C6 C7 sing N N 176
KO3 C8 C7 sing N N 177
KO3 C27 O3 sing N N 178
KO3 C7 C9 sing N N 179
KO3 C7 C10 sing N N 180
KO3 C11 C10 doub Y N 181
KO3 C11 C12 sing Y N 182
KO3 O3 C12 sing N N 183
KO3 C10 C15 sing Y N 184
KO3 O2 C26 sing N N 185
KO3 C12 C13 doub Y N 186
KO3 C15 C14 doub Y N 187
KO3 C26 C19 sing N N 188
KO3 C13 C14 sing Y N 189
KO3 C13 C17 sing N N 190
KO3 C18 C19 doub N N 191
KO3 C18 C17 sing N N 192
KO3 C14 O1 sing N N 193
KO3 C19 C20 sing N N 194
KO3 C17 C22 sing N N 195
KO3 C21 C20 sing N N 196
KO3 C21 C22 sing N N 197
KO3 C20 C23 sing N N 198
KO3 O1 C16 sing N N 199
KO3 C22 C23 sing N N 200
KO3 C23 C24 sing N N 201
KO3 C23 C25 sing N N 202
KO3 C15 H1 sing N N 203
KO3 C11 H2 sing N N 204
KO3 C18 H3 sing N N 205
KO3 C1 H4 sing N N 206
KO3 C1 H5 sing N N 207
KO3 C1 H6 sing N N 208
KO3 C2 H7 sing N N 209
KO3 C2 H8 sing N N 210
KO3 O2 H9 sing N N 211
KO3 C3 H10 sing N N 212
KO3 C3 H11 sing N N 213
KO3 C4 H12 sing N N 214
KO3 C4 H13 sing N N 215
KO3 C5 H14 sing N N 216
KO3 C5 H15 sing N N 217
KO3 C6 H16 sing N N 218
KO3 C6 H17 sing N N 219
KO3 C8 H18 sing N N 220
KO3 C8 H19 sing N N 221
KO3 C8 H20 sing N N 222
KO3 C9 H21 sing N N 223
KO3 C9 H22 sing N N 224
KO3 C9 H23 sing N N 225
KO3 C16 H24 sing N N 226
KO3 C16 H25 sing N N 227
KO3 C16 H26 sing N N 228
KO3 C17 H27 sing N N 229
KO3 C20 H28 sing N N 230
KO3 C21 H29 sing N N 231
KO3 C21 H30 sing N N 232
KO3 C22 H31 sing N N 233
KO3 C24 H32 sing N N 234
KO3 C24 H33 sing N N 235
KO3 C24 H34 sing N N 236
KO3 C25 H35 sing N N 237
KO3 C25 H36 sing N N 238
KO3 C25 H37 sing N N 239
KO3 C26 H38 sing N N 240
KO3 C26 H39 sing N N 241
KO3 C27 H40 sing N N 242
KO3 C27 H41 sing N N 243
KO3 C27 H42 sing N N 244
LEU N CA sing N N 245
LEU N H sing N N 246
LEU N H2 sing N N 247
LEU CA C sing N N 248
LEU CA CB sing N N 249
LEU CA HA sing N N 250
LEU C O doub N N 251
LEU C OXT sing N N 252
LEU CB CG sing N N 253
LEU CB HB2 sing N N 254
LEU CB HB3 sing N N 255
LEU CG CD1 sing N N 256
LEU CG CD2 sing N N 257
LEU CG HG sing N N 258
LEU CD1 HD11 sing N N 259
LEU CD1 HD12 sing N N 260
LEU CD1 HD13 sing N N 261
LEU CD2 HD21 sing N N 262
LEU CD2 HD22 sing N N 263
LEU CD2 HD23 sing N N 264
LEU OXT HXT sing N N 265
LYS N CA sing N N 266
LYS N H sing N N 267
LYS N H2 sing N N 268
LYS CA C sing N N 269
LYS CA CB sing N N 270
LYS CA HA sing N N 271
LYS C O doub N N 272
LYS C OXT sing N N 273
LYS CB CG sing N N 274
LYS CB HB2 sing N N 275
LYS CB HB3 sing N N 276
LYS CG CD sing N N 277
LYS CG HG2 sing N N 278
LYS CG HG3 sing N N 279
LYS CD CE sing N N 280
LYS CD HD2 sing N N 281
LYS CD HD3 sing N N 282
LYS CE NZ sing N N 283
LYS CE HE2 sing N N 284
LYS CE HE3 sing N N 285
LYS NZ HZ1 sing N N 286
LYS NZ HZ2 sing N N 287
LYS NZ HZ3 sing N N 288
LYS OXT HXT sing N N 289
MET N CA sing N N 290
MET N H sing N N 291
MET N H2 sing N N 292
MET CA C sing N N 293
MET CA CB sing N N 294
MET CA HA sing N N 295
MET C O doub N N 296
MET C OXT sing N N 297
MET CB CG sing N N 298
MET CB HB2 sing N N 299
MET CB HB3 sing N N 300
MET CG SD sing N N 301
MET CG HG2 sing N N 302
MET CG HG3 sing N N 303
MET SD CE sing N N 304
MET CE HE1 sing N N 305
MET CE HE2 sing N N 306
MET CE HE3 sing N N 307
MET OXT HXT sing N N 308
PHE N CA sing N N 309
PHE N H sing N N 310
PHE N H2 sing N N 311
PHE CA C sing N N 312
PHE CA CB sing N N 313
PHE CA HA sing N N 314
PHE C O doub N N 315
PHE C OXT sing N N 316
PHE CB CG sing N N 317
PHE CB HB2 sing N N 318
PHE CB HB3 sing N N 319
PHE CG CD1 doub Y N 320
PHE CG CD2 sing Y N 321
PHE CD1 CE1 sing Y N 322
PHE CD1 HD1 sing N N 323
PHE CD2 CE2 doub Y N 324
PHE CD2 HD2 sing N N 325
PHE CE1 CZ doub Y N 326
PHE CE1 HE1 sing N N 327
PHE CE2 CZ sing Y N 328
PHE CE2 HE2 sing N N 329
PHE CZ HZ sing N N 330
PHE OXT HXT sing N N 331
PRO N CA sing N N 332
PRO N CD sing N N 333
PRO N H sing N N 334
PRO CA C sing N N 335
PRO CA CB sing N N 336
PRO CA HA sing N N 337
PRO C O doub N N 338
PRO C OXT sing N N 339
PRO CB CG sing N N 340
PRO CB HB2 sing N N 341
PRO CB HB3 sing N N 342
PRO CG CD sing N N 343
PRO CG HG2 sing N N 344
PRO CG HG3 sing N N 345
PRO CD HD2 sing N N 346
PRO CD HD3 sing N N 347
PRO OXT HXT sing N N 348
SER N CA sing N N 349
SER N H sing N N 350
SER N H2 sing N N 351
SER CA C sing N N 352
SER CA CB sing N N 353
SER CA HA sing N N 354
SER C O doub N N 355
SER C OXT sing N N 356
SER CB OG sing N N 357
SER CB HB2 sing N N 358
SER CB HB3 sing N N 359
SER OG HG sing N N 360
SER OXT HXT sing N N 361
THR N CA sing N N 362
THR N H sing N N 363
THR N H2 sing N N 364
THR CA C sing N N 365
THR CA CB sing N N 366
THR CA HA sing N N 367
THR C O doub N N 368
THR C OXT sing N N 369
THR CB OG1 sing N N 370
THR CB CG2 sing N N 371
THR CB HB sing N N 372
THR OG1 HG1 sing N N 373
THR CG2 HG21 sing N N 374
THR CG2 HG22 sing N N 375
THR CG2 HG23 sing N N 376
THR OXT HXT sing N N 377
TRP N CA sing N N 378
TRP N H sing N N 379
TRP N H2 sing N N 380
TRP CA C sing N N 381
TRP CA CB sing N N 382
TRP CA HA sing N N 383
TRP C O doub N N 384
TRP C OXT sing N N 385
TRP CB CG sing N N 386
TRP CB HB2 sing N N 387
TRP CB HB3 sing N N 388
TRP CG CD1 doub Y N 389
TRP CG CD2 sing Y N 390
TRP CD1 NE1 sing Y N 391
TRP CD1 HD1 sing N N 392
TRP CD2 CE2 doub Y N 393
TRP CD2 CE3 sing Y N 394
TRP NE1 CE2 sing Y N 395
TRP NE1 HE1 sing N N 396
TRP CE2 CZ2 sing Y N 397
TRP CE3 CZ3 doub Y N 398
TRP CE3 HE3 sing N N 399
TRP CZ2 CH2 doub Y N 400
TRP CZ2 HZ2 sing N N 401
TRP CZ3 CH2 sing Y N 402
TRP CZ3 HZ3 sing N N 403
TRP CH2 HH2 sing N N 404
TRP OXT HXT sing N N 405
TYR N CA sing N N 406
TYR N H sing N N 407
TYR N H2 sing N N 408
TYR CA C sing N N 409
TYR CA CB sing N N 410
TYR CA HA sing N N 411
TYR C O doub N N 412
TYR C OXT sing N N 413
TYR CB CG sing N N 414
TYR CB HB2 sing N N 415
TYR CB HB3 sing N N 416
TYR CG CD1 doub Y N 417
TYR CG CD2 sing Y N 418
TYR CD1 CE1 sing Y N 419
TYR CD1 HD1 sing N N 420
TYR CD2 CE2 doub Y N 421
TYR CD2 HD2 sing N N 422
TYR CE1 CZ doub Y N 423
TYR CE1 HE1 sing N N 424
TYR CE2 CZ sing Y N 425
TYR CE2 HE2 sing N N 426
TYR CZ OH sing N N 427
TYR OH HH sing N N 428
TYR OXT HXT sing N N 429
VAL N CA sing N N 430
VAL N H sing N N 431
VAL N H2 sing N N 432
VAL CA C sing N N 433
VAL CA CB sing N N 434
VAL CA HA sing N N 435
VAL C O doub N N 436
VAL C OXT sing N N 437
VAL CB CG1 sing N N 438
VAL CB CG2 sing N N 439
VAL CB HB sing N N 440
VAL CG1 HG11 sing N N 441
VAL CG1 HG12 sing N N 442
VAL CG1 HG13 sing N N 443
VAL CG2 HG21 sing N N 444
VAL CG2 HG22 sing N N 445
VAL CG2 HG23 sing N N 446
VAL OXT HXT sing N N 447
#
_em_admin.current_status REL
_em_admin.deposition_date 2022-09-13
_em_admin.deposition_site PDBJ
_em_admin.entry_id 8GUS
_em_admin.last_update 2024-11-06
_em_admin.map_release_date 2023-05-10
_em_admin.title 'Cryo-EM structure of HU-CB2-G protein complex'
#
_em_ctf_correction.details ?
_em_ctf_correction.em_image_processing_id 1
_em_ctf_correction.id 1
_em_ctf_correction.type 'PHASE FLIPPING AND AMPLITUDE CORRECTION'
#
_em_entity_assembly_molwt.entity_assembly_id 1
_em_entity_assembly_molwt.experimental_flag YES
_em_entity_assembly_molwt.id 1
_em_entity_assembly_molwt.units KILODALTONS/NANOMETER
_em_entity_assembly_molwt.value 140
#
_em_entity_assembly_naturalsource.cell ?
_em_entity_assembly_naturalsource.cellular_location ?
_em_entity_assembly_naturalsource.entity_assembly_id 1
_em_entity_assembly_naturalsource.id 2
_em_entity_assembly_naturalsource.ncbi_tax_id 9606
_em_entity_assembly_naturalsource.organism 'Homo sapiens'
_em_entity_assembly_naturalsource.organelle ?
_em_entity_assembly_naturalsource.organ ?
_em_entity_assembly_naturalsource.strain ?
_em_entity_assembly_naturalsource.tissue ?
#
_em_entity_assembly_recombinant.cell ?
_em_entity_assembly_recombinant.entity_assembly_id 1
_em_entity_assembly_recombinant.id 2
_em_entity_assembly_recombinant.ncbi_tax_id 7108
_em_entity_assembly_recombinant.organism 'Spodoptera frugiperda'
_em_entity_assembly_recombinant.plasmid ?
_em_entity_assembly_recombinant.strain ?
#
_em_image_processing.details ?
_em_image_processing.id 1
_em_image_processing.image_recording_id 1
#
_em_image_recording.average_exposure_time ?
_em_image_recording.avg_electron_dose_per_subtomogram ?
_em_image_recording.avg_electron_dose_per_image 1.5
_em_image_recording.details ?
_em_image_recording.detector_mode ?
_em_image_recording.film_or_detector_model 'GATAN K3 BIOQUANTUM (6k x 4k)'
_em_image_recording.id 1
_em_image_recording.imaging_id 1
_em_image_recording.num_diffraction_images ?
_em_image_recording.num_grids_imaged ?
_em_image_recording.num_real_images ?
#
_em_imaging_optics.chr_aberration_corrector ?
_em_imaging_optics.energyfilter_lower ?
_em_imaging_optics.energyfilter_slit_width 20
_em_imaging_optics.energyfilter_name 'GIF Quantum LS'
_em_imaging_optics.energyfilter_upper ?
_em_imaging_optics.id 1
_em_imaging_optics.imaging_id 1
_em_imaging_optics.phase_plate ?
_em_imaging_optics.sph_aberration_corrector ?
_em_imaging_optics.details ?
#
loop_
_em_software.category
_em_software.details
_em_software.id
_em_software.image_processing_id
_em_software.fitting_id
_em_software.imaging_id
_em_software.name
_em_software.version
'PARTICLE SELECTION' ? 1 1 ? ? ? ?
'IMAGE ACQUISITION' ? 2 ? ? 1 ? ?
MASKING ? 3 ? ? ? ? ?
'CTF CORRECTION' ? 4 1 ? ? ? ?
'LAYERLINE INDEXING' ? 5 ? ? ? ? ?
'DIFFRACTION INDEXING' ? 6 ? ? ? ? ?
'MODEL FITTING' ? 7 ? 1 ? 'UCSF Chimera' ?
OTHER ? 8 ? ? ? ? ?
'MODEL REFINEMENT' ? 9 ? 1 ? PHENIX ?
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ?
'FINAL EULER ASSIGNMENT' ? 11 1 ? ? ? ?
CLASSIFICATION ? 12 1 ? ? ? ?
RECONSTRUCTION ? 13 1 ? ? ? ?
'VOLUME SELECTION' ? 14 1 1 1 ? ?
'SERIES ALIGNMENT' ? 15 1 1 1 ? ?
'MOLECULAR REPLACEMENT' ? 16 1 1 1 ? ?
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ?
'SYMMETRY DETERMINATION' ? 18 1 1 1 ? ?
'CRYSTALLOGRAPHY MERGING' ? 19 1 1 1 ? ?
#
_em_specimen.concentration ?
_em_specimen.details ?
_em_specimen.embedding_applied NO
_em_specimen.experiment_id 1
_em_specimen.id 1
_em_specimen.shadowing_applied NO
_em_specimen.staining_applied NO
_em_specimen.vitrification_applied YES
#
loop_
_pdbx_audit_support.funding_organization
_pdbx_audit_support.country
_pdbx_audit_support.grant_number
_pdbx_audit_support.ordinal
'National Science Foundation (NSF, China)' China 32022038 1
'National Natural Science Foundation of China (NSFC)' China 31870744 2
#
_pdbx_initial_refinement_model.id 1
_pdbx_initial_refinement_model.type 'experimental model'
_pdbx_initial_refinement_model.source_name PDB
_pdbx_initial_refinement_model.accession_code 6KPF
#
_atom_sites.entry_id 8GUS
_atom_sites.Cartn_transf_matrix[1][1] ?
_atom_sites.Cartn_transf_matrix[1][2] ?
_atom_sites.Cartn_transf_matrix[1][3] ?
_atom_sites.Cartn_transf_matrix[2][1] ?
_atom_sites.Cartn_transf_matrix[2][2] ?
_atom_sites.Cartn_transf_matrix[2][3] ?
_atom_sites.Cartn_transf_matrix[3][1] ?
_atom_sites.Cartn_transf_matrix[3][2] ?
_atom_sites.Cartn_transf_matrix[3][3] ?
_atom_sites.Cartn_transf_vector[1] ?
_atom_sites.Cartn_transf_vector[2] ?
_atom_sites.Cartn_transf_vector[3] ?
_atom_sites.fract_transf_matrix[1][1] 1.000000
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 1.000000
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 1.000000
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
_atom_sites.solution_primary ?
_atom_sites.solution_secondary ?
_atom_sites.solution_hydrogens ?
_atom_sites.special_details ?
#
loop_
_atom_type.symbol
C
N
O
S
#
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_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . CYS A 1 3 ? 123.651 109.518 119.227 1.00 97.30 ? 3 CYS A N 1
ATOM 2 C CA . CYS A 1 3 ? 124.326 110.802 119.081 1.00 100.24 ? 3 CYS A CA 1
ATOM 3 C C . CYS A 1 3 ? 123.740 111.585 117.912 1.00 101.47 ? 3 CYS A C 1
ATOM 4 O O . CYS A 1 3 ? 124.001 112.780 117.767 1.00 103.27 ? 3 CYS A O 1
ATOM 5 C CB . CYS A 1 3 ? 125.830 110.598 118.884 1.00 99.91 ? 3 CYS A CB 1
ATOM 6 S SG . CYS A 1 3 ? 126.822 112.103 119.023 1.00 103.35 ? 3 CYS A SG 1
ATOM 7 N N . THR A 1 4 ? 122.963 110.883 117.079 1.00 89.90 ? 4 THR A N 1
ATOM 8 C CA . THR A 1 4 ? 122.245 111.415 115.920 1.00 90.33 ? 4 THR A CA 1
ATOM 9 C C . THR A 1 4 ? 123.076 112.400 115.101 1.00 92.65 ? 4 THR A C 1
ATOM 10 O O . THR A 1 4 ? 122.534 113.325 114.487 1.00 93.90 ? 4 THR A O 1
ATOM 11 C CB . THR A 1 4 ? 120.906 112.049 116.344 1.00 91.48 ? 4 THR A CB 1
ATOM 12 O OG1 . THR A 1 4 ? 120.124 112.335 115.178 1.00 92.68 ? 4 THR A OG1 1
ATOM 13 C CG2 . THR A 1 4 ? 121.084 113.336 117.154 1.00 89.06 ? 4 THR A CG2 1
ATOM 14 N N . LEU A 1 5 ? 124.388 112.184 115.051 1.00 81.87 ? 5 LEU A N 1
ATOM 15 C CA . LEU A 1 5 ? 125.295 113.020 114.277 1.00 79.38 ? 5 LEU A CA 1
ATOM 16 C C . LEU A 1 5 ? 126.072 112.138 113.315 1.00 79.57 ? 5 LEU A C 1
ATOM 17 O O . LEU A 1 5 ? 126.557 111.071 113.702 1.00 81.89 ? 5 LEU A O 1
ATOM 18 C CB . LEU A 1 5 ? 126.258 113.787 115.184 1.00 77.77 ? 5 LEU A CB 1
ATOM 19 C CG . LEU A 1 5 ? 125.712 115.016 115.905 1.00 77.88 ? 5 LEU A CG 1
ATOM 20 C CD1 . LEU A 1 5 ? 126.836 115.755 116.602 1.00 77.33 ? 5 LEU A CD1 1
ATOM 21 C CD2 . LEU A 1 5 ? 124.987 115.929 114.935 1.00 77.72 ? 5 LEU A CD2 1
ATOM 22 N N . SER A 1 6 ? 126.188 112.582 112.067 1.00 70.22 ? 6 SER A N 1
ATOM 23 C CA . SER A 1 6 ? 126.951 111.842 111.077 1.00 67.22 ? 6 SER A CA 1
ATOM 24 C C . SER A 1 6 ? 128.445 111.997 111.347 1.00 71.64 ? 6 SER A C 1
ATOM 25 O O . SER A 1 6 ? 128.873 112.710 112.259 1.00 77.78 ? 6 SER A O 1
ATOM 26 C CB . SER A 1 6 ? 126.599 112.319 109.673 1.00 69.70 ? 6 SER A CB 1
ATOM 27 O OG . SER A 1 6 ? 127.126 113.611 109.434 1.00 76.55 ? 6 SER A OG 1
ATOM 28 N N . ALA A 1 7 ? 129.255 111.310 110.539 1.00 62.37 ? 7 ALA A N 1
ATOM 29 C CA . ALA A 1 7 ? 130.701 111.400 110.698 1.00 61.27 ? 7 ALA A CA 1
ATOM 30 C C . ALA A 1 7 ? 131.189 112.821 110.456 1.00 67.66 ? 7 ALA A C 1
ATOM 31 O O . ALA A 1 7 ? 131.997 113.357 111.225 1.00 75.46 ? 7 ALA A O 1
ATOM 32 C CB . ALA A 1 7 ? 131.393 110.423 109.750 1.00 62.37 ? 7 ALA A CB 1
ATOM 33 N N . GLU A 1 8 ? 130.692 113.455 109.395 1.00 67.39 ? 8 GLU A N 1
ATOM 34 C CA . GLU A 1 8 ? 131.109 114.814 109.087 1.00 65.97 ? 8 GLU A CA 1
ATOM 35 C C . GLU A 1 8 ? 130.633 115.805 110.138 1.00 67.85 ? 8 GLU A C 1
ATOM 36 O O . GLU A 1 8 ? 131.360 116.748 110.464 1.00 75.85 ? 8 GLU A O 1
ATOM 37 C CB . GLU A 1 8 ? 130.608 115.212 107.703 1.00 66.25 ? 8 GLU A CB 1
ATOM 38 C CG . GLU A 1 8 ? 131.009 114.231 106.622 1.00 70.68 ? 8 GLU A CG 1
ATOM 39 C CD . GLU A 1 8 ? 131.004 114.850 105.245 1.00 77.28 ? 8 GLU A CD 1
ATOM 40 O OE1 . GLU A 1 8 ? 130.998 116.095 105.150 1.00 77.63 ? 8 GLU A OE1 1
ATOM 41 O OE2 . GLU A 1 8 ? 131.005 114.091 104.255 1.00 75.13 -1 8 GLU A OE2 1
ATOM 42 N N . ASP A 1 9 ? 129.429 115.617 110.680 1.00 66.46 ? 9 ASP A N 1
ATOM 43 C CA . ASP A 1 9 ? 128.965 116.502 111.744 1.00 67.98 ? 9 ASP A CA 1
ATOM 44 C C . ASP A 1 9 ? 129.825 116.364 112.993 1.00 69.93 ? 9 ASP A C 1
ATOM 45 O O . ASP A 1 9 ? 130.154 117.365 113.639 1.00 76.57 ? 9 ASP A O 1
ATOM 46 C CB . ASP A 1 9 ? 127.498 116.225 112.065 1.00 72.73 ? 9 ASP A CB 1
ATOM 47 C CG . ASP A 1 9 ? 126.586 116.476 110.882 1.00 76.10 ? 9 ASP A CG 1
ATOM 48 O OD1 . ASP A 1 9 ? 126.242 117.651 110.636 1.00 75.67 ? 9 ASP A OD1 1
ATOM 49 O OD2 . ASP A 1 9 ? 126.209 115.501 110.200 1.00 78.01 -1 9 ASP A OD2 1
ATOM 50 N N . LYS A 1 10 ? 130.202 115.135 113.348 1.00 62.92 ? 10 LYS A N 1
ATOM 51 C CA . LYS A 1 10 ? 131.068 114.940 114.505 1.00 61.46 ? 10 LYS A CA 1
ATOM 52 C C . LYS A 1 10 ? 132.436 115.568 114.278 1.00 60.04 ? 10 LYS A C 1
ATOM 53 O O . LYS A 1 10 ? 133.007 116.181 115.189 1.00 69.83 ? 10 LYS A O 1
ATOM 54 C CB . LYS A 1 10 ? 131.202 113.452 114.817 1.00 65.86 ? 10 LYS A CB 1
ATOM 55 C CG . LYS A 1 10 ? 129.961 112.838 115.440 1.00 68.71 ? 10 LYS A CG 1
ATOM 56 C CD . LYS A 1 10 ? 130.042 111.323 115.461 1.00 64.95 ? 10 LYS A CD 1
ATOM 57 C CE . LYS A 1 10 ? 131.035 110.841 116.503 1.00 68.11 ? 10 LYS A CE 1
ATOM 58 N NZ . LYS A 1 10 ? 130.671 111.301 117.873 1.00 71.20 1 10 LYS A NZ 1
ATOM 59 N N . ALA A 1 11 ? 132.977 115.432 113.068 1.00 50.58 ? 11 ALA A N 1
ATOM 60 C CA . ALA A 1 11 ? 134.263 116.053 112.773 1.00 55.91 ? 11 ALA A CA 1
ATOM 61 C C . ALA A 1 11 ? 134.165 117.574 112.805 1.00 61.21 ? 11 ALA A C 1
ATOM 62 O O . ALA A 1 11 ? 135.097 118.253 113.253 1.00 65.06 ? 11 ALA A O 1
ATOM 63 C CB . ALA A 1 11 ? 134.779 115.564 111.425 1.00 53.75 ? 11 ALA A CB 1
ATOM 64 N N . ALA A 1 12 ? 133.046 118.129 112.337 1.00 57.43 ? 12 ALA A N 1
ATOM 65 C CA . ALA A 1 12 ? 132.837 119.569 112.427 1.00 48.98 ? 12 ALA A CA 1
ATOM 66 C C . ALA A 1 12 ? 132.751 120.022 113.876 1.00 53.34 ? 12 ALA A C 1
ATOM 67 O O . ALA A 1 12 ? 133.256 121.092 114.231 1.00 65.04 ? 12 ALA A O 1
ATOM 68 C CB . ALA A 1 12 ? 131.575 119.965 111.666 1.00 49.67 ? 12 ALA A CB 1
ATOM 69 N N . VAL A 1 13 ? 132.102 119.226 114.727 1.00 53.07 ? 13 VAL A N 1
ATOM 70 C CA . VAL A 1 13 ? 132.050 119.542 116.152 1.00 49.89 ? 13 VAL A CA 1
ATOM 71 C C . VAL A 1 13 ? 133.450 119.529 116.749 1.00 49.39 ? 13 VAL A C 1
ATOM 72 O O . VAL A 1 13 ? 133.799 120.381 117.574 1.00 56.20 ? 13 VAL A O 1
ATOM 73 C CB . VAL A 1 13 ? 131.113 118.563 116.881 1.00 51.39 ? 13 VAL A CB 1
ATOM 74 C CG1 . VAL A 1 13 ? 131.264 118.699 118.379 1.00 53.02 ? 13 VAL A CG1 1
ATOM 75 C CG2 . VAL A 1 13 ? 129.676 118.812 116.476 1.00 53.86 ? 13 VAL A CG2 1
ATOM 76 N N . GLU A 1 14 ? 134.270 118.557 116.349 1.00 51.13 ? 14 GLU A N 1
ATOM 77 C CA . GLU A 1 14 ? 135.647 118.508 116.830 1.00 51.27 ? 14 GLU A CA 1
ATOM 78 C C . GLU A 1 14 ? 136.434 119.734 116.382 1.00 55.62 ? 14 GLU A C 1
ATOM 79 O O . GLU A 1 14 ? 137.225 120.292 117.152 1.00 63.76 ? 14 GLU A O 1
ATOM 80 C CB . GLU A 1 14 ? 136.327 117.234 116.341 1.00 53.14 ? 14 GLU A CB 1
ATOM 81 C CG . GLU A 1 14 ? 137.834 117.260 116.470 1.00 59.87 ? 14 GLU A CG 1
ATOM 82 C CD . GLU A 1 14 ? 138.433 115.876 116.478 1.00 65.88 ? 14 GLU A CD 1
ATOM 83 O OE1 . GLU A 1 14 ? 137.657 114.901 116.479 1.00 61.07 ? 14 GLU A OE1 1
ATOM 84 O OE2 . GLU A 1 14 ? 139.677 115.761 116.488 1.00 66.22 -1 14 GLU A OE2 1
ATOM 85 N N . ARG A 1 15 ? 136.240 120.158 115.134 1.00 51.63 ? 15 ARG A N 1
ATOM 86 C CA . ARG A 1 15 ? 136.898 121.369 114.652 1.00 49.42 ? 15 ARG A CA 1
ATOM 87 C C . ARG A 1 15 ? 136.439 122.591 115.435 1.00 52.48 ? 15 ARG A C 1
ATOM 88 O O . ARG A 1 15 ? 137.247 123.467 115.768 1.00 59.34 ? 15 ARG A O 1
ATOM 89 C CB . ARG A 1 15 ? 136.628 121.554 113.161 1.00 48.75 ? 15 ARG A CB 1
ATOM 90 C CG . ARG A 1 15 ? 137.076 122.890 112.614 1.00 50.44 ? 15 ARG A CG 1
ATOM 91 C CD . ARG A 1 15 ? 136.753 123.015 111.143 1.00 50.37 ? 15 ARG A CD 1
ATOM 92 N NE . ARG A 1 15 ? 137.046 124.347 110.633 1.00 48.76 ? 15 ARG A NE 1
ATOM 93 C CZ . ARG A 1 15 ? 138.232 124.731 110.187 1.00 47.38 ? 15 ARG A CZ 1
ATOM 94 N NH1 . ARG A 1 15 ? 139.263 123.906 110.172 1.00 48.09 1 15 ARG A NH1 1
ATOM 95 N NH2 . ARG A 1 15 ? 138.387 125.974 109.744 1.00 51.36 ? 15 ARG A NH2 1
ATOM 96 N N . SER A 1 16 ? 135.144 122.666 115.740 1.00 49.83 ? 16 SER A N 1
ATOM 97 C CA . SER A 1 16 ? 134.633 123.765 116.549 1.00 44.10 ? 16 SER A CA 1
ATOM 98 C C . SER A 1 16 ? 135.257 123.760 117.935 1.00 54.07 ? 16 SER A C 1
ATOM 99 O O . SER A 1 16 ? 135.578 124.819 118.483 1.00 60.99 ? 16 SER A O 1
ATOM 100 C CB . SER A 1 16 ? 133.114 123.681 116.652 1.00 45.70 ? 16 SER A CB 1
ATOM 101 O OG . SER A 1 16 ? 132.606 124.723 117.463 1.00 55.86 ? 16 SER A OG 1
ATOM 102 N N . LYS A 1 17 ? 135.433 122.576 118.522 1.00 61.34 ? 17 LYS A N 1
ATOM 103 C CA . LYS A 1 17 ? 136.061 122.489 119.837 1.00 53.71 ? 17 LYS A CA 1
ATOM 104 C C . LYS A 1 17 ? 137.524 122.908 119.784 1.00 53.25 ? 17 LYS A C 1
ATOM 105 O O . LYS A 1 17 ? 138.018 123.568 120.706 1.00 64.95 ? 17 LYS A O 1
ATOM 106 C CB . LYS A 1 17 ? 135.927 121.077 120.397 1.00 52.94 ? 17 LYS A CB 1
ATOM 107 C CG . LYS A 1 17 ? 134.503 120.683 120.739 1.00 54.90 ? 17 LYS A CG 1
ATOM 108 C CD . LYS A 1 17 ? 134.462 119.608 121.813 1.00 61.64 ? 17 LYS A CD 1
ATOM 109 C CE . LYS A 1 17 ? 135.631 118.640 121.694 1.00 64.20 ? 17 LYS A CE 1
ATOM 110 N NZ . LYS A 1 17 ? 135.268 117.271 122.151 1.00 59.34 1 17 LYS A NZ 1
ATOM 111 N N . MET A 1 18 ? 138.237 122.530 118.724 1.00 51.83 ? 18 MET A N 1
ATOM 112 C CA . MET A 1 18 ? 139.620 122.978 118.583 1.00 55.25 ? 18 MET A CA 1
ATOM 113 C C . MET A 1 18 ? 139.690 124.491 118.444 1.00 62.41 ? 18 MET A C 1
ATOM 114 O O . MET A 1 18 ? 140.572 125.142 119.022 1.00 69.02 ? 18 MET A O 1
ATOM 115 C CB . MET A 1 18 ? 140.280 122.314 117.381 1.00 57.16 ? 18 MET A CB 1
ATOM 116 C CG . MET A 1 18 ? 141.639 121.723 117.677 1.00 60.02 ? 18 MET A CG 1
ATOM 117 S SD . MET A 1 18 ? 142.140 120.562 116.405 1.00 82.19 ? 18 MET A SD 1
ATOM 118 C CE . MET A 1 18 ? 141.934 121.604 114.962 1.00 63.73 ? 18 MET A CE 1
ATOM 119 N N . ILE A 1 19 ? 138.773 125.067 117.665 1.00 60.21 ? 19 ILE A N 1
ATOM 120 C CA . ILE A 1 19 ? 138.716 126.517 117.518 1.00 57.07 ? 19 ILE A CA 1
ATOM 121 C C . ILE A 1 19 ? 138.416 127.171 118.858 1.00 57.13 ? 19 ILE A C 1
ATOM 122 O O . ILE A 1 19 ? 138.984 128.215 119.195 1.00 63.66 ? 19 ILE A O 1
ATOM 123 C CB . ILE A 1 19 ? 137.679 126.899 116.447 1.00 53.47 ? 19 ILE A CB 1
ATOM 124 C CG1 . ILE A 1 19 ? 138.190 126.523 115.060 1.00 50.05 ? 19 ILE A CG1 1
ATOM 125 C CG2 . ILE A 1 19 ? 137.381 128.375 116.496 1.00 56.50 ? 19 ILE A CG2 1
ATOM 126 C CD1 . ILE A 1 19 ? 137.248 126.891 113.954 1.00 55.59 ? 19 ILE A CD1 1
ATOM 127 N N . ASP A 1 20 ? 137.528 126.564 119.648 1.00 57.88 ? 20 ASP A N 1
ATOM 128 C CA . ASP A 1 20 ? 137.234 127.086 120.978 1.00 54.33 ? 20 ASP A CA 1
ATOM 129 C C . ASP A 1 20 ? 138.469 127.056 121.865 1.00 57.54 ? 20 ASP A C 1
ATOM 130 O O . ASP A 1 20 ? 138.730 128.006 122.611 1.00 68.10 ? 20 ASP A O 1
ATOM 131 C CB . ASP A 1 20 ? 136.109 126.282 121.623 1.00 60.69 ? 20 ASP A CB 1
ATOM 132 C CG . ASP A 1 20 ? 134.743 126.865 121.346 1.00 68.04 ? 20 ASP A CG 1
ATOM 133 O OD1 . ASP A 1 20 ? 134.545 127.404 120.240 1.00 65.76 ? 20 ASP A OD1 1
ATOM 134 O OD2 . ASP A 1 20 ? 133.868 126.786 122.233 1.00 68.29 -1 20 ASP A OD2 1
ATOM 135 N N . ARG A 1 21 ? 139.229 125.963 121.813 1.00 59.57 ? 21 ARG A N 1
ATOM 136 C CA . ARG A 1 21 ? 140.430 125.859 122.634 1.00 56.14 ? 21 ARG A CA 1
ATOM 137 C C . ARG A 1 21 ? 141.455 126.914 122.241 1.00 61.56 ? 21 ARG A C 1
ATOM 138 O O . ARG A 1 21 ? 142.055 127.569 123.106 1.00 68.64 ? 21 ARG A O 1
ATOM 139 C CB . ARG A 1 21 ? 141.021 124.458 122.505 1.00 57.11 ? 21 ARG A CB 1
ATOM 140 C CG . ARG A 1 21 ? 142.098 124.132 123.513 1.00 64.79 ? 21 ARG A CG 1
ATOM 141 C CD . ARG A 1 21 ? 142.714 122.781 123.207 1.00 67.99 ? 21 ARG A CD 1
ATOM 142 N NE . ARG A 1 21 ? 141.715 121.816 122.765 1.00 71.85 ? 21 ARG A NE 1
ATOM 143 C CZ . ARG A 1 21 ? 141.998 120.603 122.309 1.00 70.84 ? 21 ARG A CZ 1
ATOM 144 N NH1 . ARG A 1 21 ? 143.245 120.168 122.229 1.00 67.09 1 21 ARG A NH1 1
ATOM 145 N NH2 . ARG A 1 21 ? 141.005 119.808 121.921 1.00 67.87 ? 21 ARG A NH2 1
ATOM 146 N N . ASN A 1 22 ? 141.662 127.102 120.936 1.00 62.29 ? 22 ASN A N 1
ATOM 147 C CA . ASN A 1 22 ? 142.600 128.122 120.476 1.00 62.47 ? 22 ASN A CA 1
ATOM 148 C C . ASN A 1 22 ? 142.122 129.519 120.850 1.00 65.32 ? 22 ASN A C 1
ATOM 149 O O . ASN A 1 22 ? 142.926 130.386 121.220 1.00 69.99 ? 22 ASN A O 1
ATOM 150 C CB . ASN A 1 22 ? 142.799 128.006 118.967 1.00 62.23 ? 22 ASN A CB 1
ATOM 151 C CG . ASN A 1 22 ? 143.908 128.899 118.455 1.00 69.56 ? 22 ASN A CG 1
ATOM 152 O OD1 . ASN A 1 22 ? 144.781 129.321 119.213 1.00 69.95 ? 22 ASN A OD1 1
ATOM 153 N ND2 . ASN A 1 22 ? 143.880 129.194 117.160 1.00 71.03 ? 22 ASN A ND2 1
ATOM 154 N N . LEU A 1 23 ? 140.813 129.755 120.761 1.00 61.98 ? 23 LEU A N 1
ATOM 155 C CA . LEU A 1 23 ? 140.249 131.037 121.158 1.00 55.75 ? 23 LEU A CA 1
ATOM 156 C C . LEU A 1 23 ? 140.464 131.296 122.639 1.00 60.29 ? 23 LEU A C 1
ATOM 157 O O . LEU A 1 23 ? 140.775 132.421 123.037 1.00 67.79 ? 23 LEU A O 1
ATOM 158 C CB . LEU A 1 23 ? 138.761 131.069 120.821 1.00 55.20 ? 23 LEU A CB 1
ATOM 159 C CG . LEU A 1 23 ? 138.322 131.931 119.643 1.00 58.45 ? 23 LEU A CG 1
ATOM 160 C CD1 . LEU A 1 23 ? 138.842 131.357 118.345 1.00 60.99 ? 23 LEU A CD1 1
ATOM 161 C CD2 . LEU A 1 23 ? 136.819 132.005 119.618 1.00 58.51 ? 23 LEU A CD2 1
ATOM 162 N N . ARG A 1 24 ? 140.295 130.269 123.475 1.00 64.71 ? 24 ARG A N 1
ATOM 163 C CA . ARG A 1 24 ? 140.542 130.434 124.904 1.00 59.24 ? 24 ARG A CA 1
ATOM 164 C C . ARG A 1 24 ? 142.009 130.724 125.179 1.00 64.27 ? 24 ARG A C 1
ATOM 165 O O . ARG A 1 24 ? 142.334 131.536 126.053 1.00 73.63 ? 24 ARG A O 1
ATOM 166 C CB . ARG A 1 24 ? 140.095 129.193 125.674 1.00 62.21 ? 24 ARG A CB 1
ATOM 167 C CG . ARG A 1 24 ? 138.595 129.009 125.750 1.00 63.84 ? 24 ARG A CG 1
ATOM 168 C CD . ARG A 1 24 ? 138.240 127.719 126.468 1.00 67.87 ? 24 ARG A CD 1
ATOM 169 N NE . ARG A 1 24 ? 138.789 126.549 125.793 1.00 74.78 ? 24 ARG A NE 1
ATOM 170 C CZ . ARG A 1 24 ? 138.596 125.298 126.186 1.00 75.68 ? 24 ARG A CZ 1
ATOM 171 N NH1 . ARG A 1 24 ? 137.868 125.013 127.254 1.00 71.97 1 24 ARG A NH1 1
ATOM 172 N NH2 . ARG A 1 24 ? 139.146 124.307 125.490 1.00 73.45 ? 24 ARG A NH2 1
ATOM 173 N N . GLU A 1 25 ? 142.912 130.058 124.459 1.00 65.20 ? 25 GLU A N 1
ATOM 174 C CA . GLU A 1 25 ? 144.335 130.336 124.632 1.00 66.36 ? 25 GLU A CA 1
ATOM 175 C C . GLU A 1 25 ? 144.656 131.785 124.278 1.00 70.09 ? 25 GLU A C 1
ATOM 176 O O . GLU A 1 25 ? 145.346 132.489 125.031 1.00 72.77 ? 25 GLU A O 1
ATOM 177 C CB . GLU A 1 25 ? 145.160 129.371 123.782 1.00 69.69 ? 25 GLU A CB 1
ATOM 178 C CG . GLU A 1 25 ? 146.419 129.976 123.189 1.00 74.04 ? 25 GLU A CG 1
ATOM 179 C CD . GLU A 1 25 ? 147.241 128.964 122.417 1.00 77.85 ? 25 GLU A CD 1
ATOM 180 O OE1 . GLU A 1 25 ? 146.938 127.756 122.509 1.00 78.23 ? 25 GLU A OE1 1
ATOM 181 O OE2 . GLU A 1 25 ? 148.191 129.377 121.719 1.00 77.92 -1 25 GLU A OE2 1
ATOM 182 N N . ASP A 1 26 ? 144.137 132.258 123.143 1.00 72.01 ? 26 ASP A N 1
ATOM 183 C CA . ASP A 1 26 ? 144.366 133.645 122.748 1.00 70.99 ? 26 ASP A CA 1
ATOM 184 C C . ASP A 1 26 ? 143.726 134.613 123.735 1.00 70.91 ? 26 ASP A C 1
ATOM 185 O O . ASP A 1 26 ? 144.278 135.684 124.012 1.00 75.51 ? 26 ASP A O 1
ATOM 186 C CB . ASP A 1 26 ? 143.833 133.882 121.338 1.00 74.49 ? 26 ASP A CB 1
ATOM 187 C CG . ASP A 1 26 ? 144.694 133.232 120.274 1.00 82.04 ? 26 ASP A CG 1
ATOM 188 O OD1 . ASP A 1 26 ? 145.846 132.863 120.585 1.00 82.79 ? 26 ASP A OD1 1
ATOM 189 O OD2 . ASP A 1 26 ? 144.220 133.089 119.127 1.00 78.75 -1 26 ASP A OD2 1
ATOM 190 N N . GLY A 1 27 ? 142.561 134.255 124.274 1.00 66.24 ? 27 GLY A N 1
ATOM 191 C CA . GLY A 1 27 ? 141.911 135.112 125.248 1.00 63.41 ? 27 GLY A CA 1
ATOM 192 C C . GLY A 1 27 ? 142.686 135.216 126.545 1.00 65.36 ? 27 GLY A C 1
ATOM 193 O O . GLY A 1 27 ? 142.753 136.286 127.148 1.00 70.70 ? 27 GLY A O 1
ATOM 194 N N . GLU A 1 28 ? 143.278 134.110 126.995 1.00 69.49 ? 28 GLU A N 1
ATOM 195 C CA . GLU A 1 28 ? 144.146 134.174 128.167 1.00 67.70 ? 28 GLU A CA 1
ATOM 196 C C . GLU A 1 28 ? 145.371 135.034 127.890 1.00 67.21 ? 28 GLU A C 1
ATOM 197 O O . GLU A 1 28 ? 145.793 135.829 128.742 1.00 75.62 ? 28 GLU A O 1
ATOM 198 C CB . GLU A 1 28 ? 144.560 132.768 128.596 1.00 71.21 ? 28 GLU A CB 1
ATOM 199 C CG . GLU A 1 28 ? 143.412 131.920 129.111 1.00 72.67 ? 28 GLU A CG 1
ATOM 200 C CD . GLU A 1 28 ? 143.738 130.440 129.118 1.00 76.93 ? 28 GLU A CD 1
ATOM 201 O OE1 . GLU A 1 28 ? 144.645 130.033 129.874 1.00 77.90 ? 28 GLU A OE1 1
ATOM 202 O OE2 . GLU A 1 28 ? 143.087 129.683 128.367 1.00 74.06 -1 28 GLU A OE2 1
ATOM 203 N N . LYS A 1 29 ? 145.948 134.899 126.694 1.00 58.33 ? 29 LYS A N 1
ATOM 204 C CA . LYS A 1 29 ? 147.094 135.729 126.338 1.00 61.63 ? 29 LYS A CA 1
ATOM 205 C C . LYS A 1 29 ? 146.731 137.209 126.353 1.00 66.13 ? 29 LYS A C 1
ATOM 206 O O . LYS A 1 29 ? 147.511 138.043 126.826 1.00 69.13 ? 29 LYS A O 1
ATOM 207 C CB . LYS A 1 29 ? 147.634 135.318 124.971 1.00 67.86 ? 29 LYS A CB 1
ATOM 208 C CG . LYS A 1 29 ? 149.121 135.556 124.797 1.00 67.70 ? 29 LYS A CG 1
ATOM 209 C CD . LYS A 1 29 ? 149.579 135.235 123.382 1.00 69.50 ? 29 LYS A CD 1
ATOM 210 C CE . LYS A 1 29 ? 148.795 136.011 122.330 1.00 66.43 ? 29 LYS A CE 1
ATOM 211 N NZ . LYS A 1 29 ? 148.515 137.420 122.733 1.00 67.53 1 29 LYS A NZ 1
ATOM 212 N N . ALA A 1 30 ? 145.549 137.554 125.839 1.00 63.03 ? 30 ALA A N 1
ATOM 213 C CA . ALA A 1 30 ? 145.108 138.946 125.862 1.00 56.90 ? 30 ALA A CA 1
ATOM 214 C C . ALA A 1 30 ? 144.670 139.381 127.256 1.00 59.09 ? 30 ALA A C 1
ATOM 215 O O . ALA A 1 30 ? 144.619 140.581 127.541 1.00 68.86 ? 30 ALA A O 1
ATOM 216 C CB . ALA A 1 30 ? 143.974 139.156 124.861 1.00 57.48 ? 30 ALA A CB 1
ATOM 217 N N . ALA A 1 31 ? 144.313 138.432 128.120 1.00 58.53 ? 31 ALA A N 1
ATOM 218 C CA . ALA A 1 31 ? 143.987 138.771 129.499 1.00 58.61 ? 31 ALA A CA 1
ATOM 219 C C . ALA A 1 31 ? 145.237 139.147 130.276 1.00 52.65 ? 31 ALA A C 1
ATOM 220 O O . ALA A 1 31 ? 145.206 140.054 131.114 1.00 57.26 ? 31 ALA A O 1
ATOM 221 C CB . ALA A 1 31 ? 143.262 137.607 130.172 1.00 59.20 ? 31 ALA A CB 1
ATOM 222 N N . ARG A 1 32 ? 146.346 138.458 130.019 1.00 56.54 ? 32 ARG A N 1
ATOM 223 C CA . ARG A 1 32 ? 147.622 138.863 130.592 1.00 57.26 ? 32 ARG A CA 1
ATOM 224 C C . ARG A 1 32 ? 148.247 140.032 129.846 1.00 62.33 ? 32 ARG A C 1
ATOM 225 O O . ARG A 1 32 ? 149.436 140.311 130.020 1.00 65.51 ? 32 ARG A O 1
ATOM 226 C CB . ARG A 1 32 ? 148.591 137.678 130.634 1.00 65.22 ? 32 ARG A CB 1
ATOM 227 C CG . ARG A 1 32 ? 147.961 136.380 131.128 1.00 70.56 ? 32 ARG A CG 1
ATOM 228 C CD . ARG A 1 32 ? 149.016 135.331 131.465 1.00 66.90 ? 32 ARG A CD 1
ATOM 229 N NE . ARG A 1 32 ? 150.067 135.228 130.459 1.00 69.94 ? 32 ARG A NE 1
ATOM 230 C CZ . ARG A 1 32 ? 149.891 134.786 129.220 1.00 72.10 ? 32 ARG A CZ 1
ATOM 231 N NH1 . ARG A 1 32 ? 148.716 134.342 128.804 1.00 70.99 1 32 ARG A NH1 1
ATOM 232 N NH2 . ARG A 1 32 ? 150.923 134.777 128.382 1.00 69.38 ? 32 ARG A NH2 1
ATOM 233 N N . GLU A 1 33 ? 147.458 140.710 129.019 1.00 69.44 ? 33 GLU A N 1
ATOM 234 C CA . GLU A 1 33 ? 147.885 141.863 128.240 1.00 68.63 ? 33 GLU A CA 1
ATOM 235 C C . GLU A 1 33 ? 147.377 143.120 128.928 1.00 69.85 ? 33 GLU A C 1
ATOM 236 O O . GLU A 1 33 ? 146.202 143.190 129.303 1.00 73.26 ? 33 GLU A O 1
ATOM 237 C CB . GLU A 1 33 ? 147.318 141.793 126.818 1.00 70.52 ? 33 GLU A CB 1
ATOM 238 C CG . GLU A 1 33 ? 148.094 142.478 125.686 1.00 72.55 ? 33 GLU A CG 1
ATOM 239 C CD . GLU A 1 33 ? 149.602 142.465 125.833 1.00 78.12 ? 33 GLU A CD 1
ATOM 240 O OE1 . GLU A 1 33 ? 150.145 141.516 126.432 1.00 78.59 ? 33 GLU A OE1 1
ATOM 241 O OE2 . GLU A 1 33 ? 150.251 143.411 125.340 1.00 78.00 -1 33 GLU A OE2 1
ATOM 242 N N . VAL A 1 34 ? 148.248 144.105 129.096 1.00 60.90 ? 34 VAL A N 1
ATOM 243 C CA . VAL A 1 34 ? 147.848 145.388 129.660 1.00 54.19 ? 34 VAL A CA 1
ATOM 244 C C . VAL A 1 34 ? 147.688 146.380 128.520 1.00 59.19 ? 34 VAL A C 1
ATOM 245 O O . VAL A 1 34 ? 148.654 146.690 127.814 1.00 68.82 ? 34 VAL A O 1
ATOM 246 C CB . VAL A 1 34 ? 148.867 145.892 130.688 1.00 50.98 ? 34 VAL A CB 1
ATOM 247 C CG1 . VAL A 1 34 ? 148.590 147.335 131.014 1.00 50.31 ? 34 VAL A CG1 1
ATOM 248 C CG2 . VAL A 1 34 ? 148.813 145.044 131.940 1.00 59.00 ? 34 VAL A CG2 1
ATOM 249 N N . LYS A 1 35 ? 146.473 146.878 128.338 1.00 56.47 ? 35 LYS A N 1
ATOM 250 C CA . LYS A 1 35 ? 146.166 147.828 127.281 1.00 54.96 ? 35 LYS A CA 1
ATOM 251 C C . LYS A 1 35 ? 146.112 149.229 127.867 1.00 53.29 ? 35 LYS A C 1
ATOM 252 O O . LYS A 1 35 ? 145.514 149.442 128.925 1.00 66.67 ? 35 LYS A O 1
ATOM 253 C CB . LYS A 1 35 ? 144.842 147.479 126.604 1.00 54.89 ? 35 LYS A CB 1
ATOM 254 C CG . LYS A 1 35 ? 144.575 145.990 126.516 1.00 59.80 ? 35 LYS A CG 1
ATOM 255 C CD . LYS A 1 35 ? 143.538 145.675 125.457 1.00 61.79 ? 35 LYS A CD 1
ATOM 256 C CE . LYS A 1 35 ? 142.142 145.602 126.051 1.00 62.10 ? 35 LYS A CE 1
ATOM 257 N NZ . LYS A 1 35 ? 141.857 144.257 126.624 1.00 61.55 1 35 LYS A NZ 1
ATOM 258 N N . LEU A 1 36 ? 146.753 150.173 127.186 1.00 37.39 ? 36 LEU A N 1
ATOM 259 C CA . LEU A 1 36 ? 146.805 151.562 127.607 1.00 38.76 ? 36 LEU A CA 1
ATOM 260 C C . LEU A 1 36 ? 146.428 152.452 126.437 1.00 49.75 ? 36 LEU A C 1
ATOM 261 O O . LEU A 1 36 ? 146.821 152.187 125.298 1.00 63.97 ? 36 LEU A O 1
ATOM 262 C CB . LEU A 1 36 ? 148.196 151.939 128.104 1.00 41.28 ? 36 LEU A CB 1
ATOM 263 C CG . LEU A 1 36 ? 148.720 151.219 129.337 1.00 39.56 ? 36 LEU A CG 1
ATOM 264 C CD1 . LEU A 1 36 ? 150.014 151.842 129.779 1.00 41.23 ? 36 LEU A CD1 1
ATOM 265 C CD2 . LEU A 1 36 ? 147.705 151.268 130.454 1.00 47.54 ? 36 LEU A CD2 1
ATOM 266 N N . LEU A 1 37 ? 145.676 153.509 126.716 1.00 42.92 ? 37 LEU A N 1
ATOM 267 C CA . LEU A 1 37 ? 145.279 154.477 125.704 1.00 37.93 ? 37 LEU A CA 1
ATOM 268 C C . LEU A 1 37 ? 146.152 155.713 125.839 1.00 40.15 ? 37 LEU A C 1
ATOM 269 O O . LEU A 1 37 ? 146.229 156.309 126.918 1.00 56.80 ? 37 LEU A O 1
ATOM 270 C CB . LEU A 1 37 ? 143.803 154.844 125.840 1.00 37.67 ? 37 LEU A CB 1
ATOM 271 C CG . LEU A 1 37 ? 143.250 155.765 124.756 1.00 41.83 ? 37 LEU A CG 1
ATOM 272 C CD1 . LEU A 1 37 ? 143.519 155.190 123.380 1.00 48.10 ? 37 LEU A CD1 1
ATOM 273 C CD2 . LEU A 1 37 ? 141.773 155.993 124.955 1.00 44.92 ? 37 LEU A CD2 1
ATOM 274 N N . LEU A 1 38 ? 146.801 156.095 124.748 1.00 38.64 ? 38 LEU A N 1
ATOM 275 C CA . LEU A 1 38 ? 147.674 157.264 124.717 1.00 40.14 ? 38 LEU A CA 1
ATOM 276 C C . LEU A 1 38 ? 146.905 158.395 124.047 1.00 56.65 ? 38 LEU A C 1
ATOM 277 O O . LEU A 1 38 ? 146.966 158.580 122.832 1.00 67.27 ? 38 LEU A O 1
ATOM 278 C CB . LEU A 1 38 ? 148.973 156.963 123.985 1.00 43.86 ? 38 LEU A CB 1
ATOM 279 C CG . LEU A 1 38 ? 149.937 158.143 123.995 1.00 46.80 ? 38 LEU A CG 1
ATOM 280 C CD1 . LEU A 1 38 ? 150.180 158.545 125.415 1.00 54.28 ? 38 LEU A CD1 1
ATOM 281 C CD2 . LEU A 1 38 ? 151.243 157.808 123.326 1.00 53.05 ? 38 LEU A CD2 1
ATOM 282 N N . LEU A 1 39 ? 146.168 159.157 124.853 1.00 58.77 ? 39 LEU A N 1
ATOM 283 C CA . LEU A 1 39 ? 145.383 160.282 124.356 1.00 49.20 ? 39 LEU A CA 1
ATOM 284 C C . LEU A 1 39 ? 146.031 161.569 124.846 1.00 45.82 ? 39 LEU A C 1
ATOM 285 O O . LEU A 1 39 ? 145.697 162.111 125.898 1.00 58.96 ? 39 LEU A O 1
ATOM 286 C CB . LEU A 1 39 ? 143.933 160.164 124.799 1.00 51.34 ? 39 LEU A CB 1
ATOM 287 C CG . LEU A 1 39 ? 143.019 159.633 123.697 1.00 63.48 ? 39 LEU A CG 1
ATOM 288 C CD1 . LEU A 1 39 ? 141.591 159.557 124.172 1.00 63.85 ? 39 LEU A CD1 1
ATOM 289 C CD2 . LEU A 1 39 ? 143.118 160.514 122.460 1.00 65.44 ? 39 LEU A CD2 1
ATOM 290 N N . GLY A 1 40 ? 146.982 162.061 124.055 1.00 55.21 ? 40 GLY A N 1
ATOM 291 C CA . GLY A 1 40 ? 147.675 163.292 124.376 1.00 61.92 ? 40 GLY A CA 1
ATOM 292 C C . GLY A 1 40 ? 147.089 164.453 123.603 1.00 66.36 ? 40 GLY A C 1
ATOM 293 O O . GLY A 1 40 ? 146.752 164.320 122.424 1.00 70.58 ? 40 GLY A O 1
ATOM 294 N N . ALA A 1 41 ? 146.960 165.592 124.276 1.00 78.10 ? 41 ALA A N 1
ATOM 295 C CA . ALA A 1 41 ? 146.420 166.781 123.633 1.00 79.79 ? 41 ALA A CA 1
ATOM 296 C C . ALA A 1 41 ? 147.349 167.253 122.525 1.00 79.53 ? 41 ALA A C 1
ATOM 297 O O . ALA A 1 41 ? 148.563 167.360 122.719 1.00 78.30 ? 41 ALA A O 1
ATOM 298 C CB . ALA A 1 41 ? 146.214 167.890 124.664 1.00 82.27 ? 41 ALA A CB 1
ATOM 299 N N . GLY A 1 42 ? 146.771 167.548 121.365 1.00 86.96 ? 42 GLY A N 1
ATOM 300 C CA . GLY A 1 42 ? 147.578 167.967 120.231 1.00 90.31 ? 42 GLY A CA 1
ATOM 301 C C . GLY A 1 42 ? 148.561 166.886 119.831 1.00 93.53 ? 42 GLY A C 1
ATOM 302 O O . GLY A 1 42 ? 148.207 165.710 119.689 1.00 91.71 ? 42 GLY A O 1
ATOM 303 N N . GLU A 1 43 ? 149.821 167.284 119.646 1.00 102.08 ? 43 GLU A N 1
ATOM 304 C CA . GLU A 1 43 ? 150.883 166.352 119.291 1.00 101.09 ? 43 GLU A CA 1
ATOM 305 C C . GLU A 1 43 ? 152.106 166.498 120.187 1.00 101.34 ? 43 GLU A C 1
ATOM 306 O O . GLU A 1 43 ? 153.142 165.883 119.906 1.00 98.45 ? 43 GLU A O 1
ATOM 307 C CB . GLU A 1 43 ? 151.286 166.531 117.821 1.00 99.53 ? 43 GLU A CB 1
ATOM 308 C CG . GLU A 1 43 ? 151.575 167.972 117.414 1.00 99.52 ? 43 GLU A CG 1
ATOM 309 C CD . GLU A 1 43 ? 152.954 168.443 117.837 1.00 102.46 ? 43 GLU A CD 1
ATOM 310 O OE1 . GLU A 1 43 ? 153.944 167.751 117.519 1.00 102.83 ? 43 GLU A OE1 1
ATOM 311 O OE2 . GLU A 1 43 ? 153.047 169.504 118.490 1.00 101.49 -1 43 GLU A OE2 1
ATOM 312 N N . SER A 1 44 ? 152.017 167.289 121.252 1.00 90.20 ? 44 SER A N 1
ATOM 313 C CA . SER A 1 44 ? 153.146 167.532 122.138 1.00 88.00 ? 44 SER A CA 1
ATOM 314 C C . SER A 1 44 ? 153.139 166.505 123.264 1.00 87.02 ? 44 SER A C 1
ATOM 315 O O . SER A 1 44 ? 152.127 166.339 123.952 1.00 86.40 ? 44 SER A O 1
ATOM 316 C CB . SER A 1 44 ? 153.090 168.951 122.698 1.00 87.68 ? 44 SER A CB 1
ATOM 317 O OG . SER A 1 44 ? 153.062 169.907 121.653 1.00 85.96 ? 44 SER A OG 1
ATOM 318 N N . GLY A 1 45 ? 154.268 165.824 123.449 1.00 81.13 ? 45 GLY A N 1
ATOM 319 C CA . GLY A 1 45 ? 154.412 164.828 124.485 1.00 80.21 ? 45 GLY A CA 1
ATOM 320 C C . GLY A 1 45 ? 154.086 163.407 124.075 1.00 79.83 ? 45 GLY A C 1
ATOM 321 O O . GLY A 1 45 ? 154.319 162.485 124.866 1.00 82.39 ? 45 GLY A O 1
ATOM 322 N N . LYS A 1 46 ? 153.558 163.195 122.870 1.00 78.79 ? 46 LYS A N 1
ATOM 323 C CA . LYS A 1 46 ? 153.257 161.841 122.420 1.00 80.18 ? 46 LYS A CA 1
ATOM 324 C C . LYS A 1 46 ? 154.518 161.137 121.934 1.00 85.69 ? 46 LYS A C 1
ATOM 325 O O . LYS A 1 46 ? 154.909 160.089 122.465 1.00 87.58 ? 46 LYS A O 1
ATOM 326 C CB . LYS A 1 46 ? 152.217 161.880 121.301 1.00 80.68 ? 46 LYS A CB 1
ATOM 327 C CG . LYS A 1 46 ? 150.869 161.278 121.633 1.00 80.24 ? 46 LYS A CG 1
ATOM 328 C CD . LYS A 1 46 ? 150.046 161.150 120.358 1.00 83.12 ? 46 LYS A CD 1
ATOM 329 C CE . LYS A 1 46 ? 148.573 160.922 120.633 1.00 85.46 ? 46 LYS A CE 1
ATOM 330 N NZ . LYS A 1 46 ? 147.969 162.076 121.344 1.00 85.93 1 46 LYS A NZ 1
ATOM 331 N N . SER A 1 47 ? 155.165 161.706 120.914 1.00 88.83 ? 47 SER A N 1
ATOM 332 C CA . SER A 1 47 ? 156.317 161.059 120.299 1.00 87.63 ? 47 SER A CA 1
ATOM 333 C C . SER A 1 47 ? 157.460 160.894 121.285 1.00 90.44 ? 47 SER A C 1
ATOM 334 O O . SER A 1 47 ? 158.146 159.866 121.272 1.00 93.23 ? 47 SER A O 1
ATOM 335 C CB . SER A 1 47 ? 156.778 161.858 119.081 1.00 86.33 ? 47 SER A CB 1
ATOM 336 O OG . SER A 1 47 ? 157.872 161.226 118.439 1.00 87.37 ? 47 SER A OG 1
ATOM 337 N N . THR A 1 48 ? 157.681 161.889 122.145 1.00 86.40 ? 48 THR A N 1
ATOM 338 C CA . THR A 1 48 ? 158.743 161.772 123.137 1.00 86.34 ? 48 THR A CA 1
ATOM 339 C C . THR A 1 48 ? 158.497 160.589 124.064 1.00 85.89 ? 48 THR A C 1
ATOM 340 O O . THR A 1 48 ? 159.423 159.833 124.376 1.00 87.92 ? 48 THR A O 1
ATOM 341 C CB . THR A 1 48 ? 158.859 163.066 123.939 1.00 86.78 ? 48 THR A CB 1
ATOM 342 O OG1 . THR A 1 48 ? 158.842 164.186 123.045 1.00 87.96 ? 48 THR A OG1 1
ATOM 343 C CG2 . THR A 1 48 ? 160.156 163.083 124.729 1.00 85.81 ? 48 THR A CG2 1
ATOM 344 N N . ILE A 1 49 ? 157.251 160.404 124.501 1.00 83.09 ? 49 ILE A N 1
ATOM 345 C CA . ILE A 1 49 ? 156.935 159.293 125.391 1.00 81.41 ? 49 ILE A CA 1
ATOM 346 C C . ILE A 1 49 ? 157.080 157.959 124.669 1.00 87.36 ? 49 ILE A C 1
ATOM 347 O O . ILE A 1 49 ? 157.669 157.014 125.208 1.00 91.41 ? 49 ILE A O 1
ATOM 348 C CB . ILE A 1 49 ? 155.529 159.472 125.986 1.00 81.67 ? 49 ILE A CB 1
ATOM 349 C CG1 . ILE A 1 49 ? 155.561 160.525 127.090 1.00 83.32 ? 49 ILE A CG1 1
ATOM 350 C CG2 . ILE A 1 49 ? 154.994 158.158 126.515 1.00 83.49 ? 49 ILE A CG2 1
ATOM 351 C CD1 . ILE A 1 49 ? 154.244 160.705 127.787 1.00 83.47 ? 49 ILE A CD1 1
ATOM 352 N N . VAL A 1 50 ? 156.555 157.853 123.445 1.00 85.45 ? 50 VAL A N 1
ATOM 353 C CA . VAL A 1 50 ? 156.667 156.578 122.739 1.00 82.45 ? 50 VAL A CA 1
ATOM 354 C C . VAL A 1 50 ? 158.123 156.261 122.420 1.00 85.76 ? 50 VAL A C 1
ATOM 355 O O . VAL A 1 50 ? 158.492 155.088 122.280 1.00 86.81 ? 50 VAL A O 1
ATOM 356 C CB . VAL A 1 50 ? 155.792 156.556 121.471 1.00 80.47 ? 50 VAL A CB 1
ATOM 357 C CG1 . VAL A 1 50 ? 154.396 157.044 121.782 1.00 79.35 ? 50 VAL A CG1 1
ATOM 358 C CG2 . VAL A 1 50 ? 156.417 157.378 120.357 1.00 80.54 ? 50 VAL A CG2 1
ATOM 359 N N . LYS A 1 51 ? 158.974 157.281 122.299 1.00 90.06 ? 51 LYS A N 1
ATOM 360 C CA . LYS A 1 51 ? 160.396 157.033 122.104 1.00 87.89 ? 51 LYS A CA 1
ATOM 361 C C . LYS A 1 51 ? 161.076 156.620 123.402 1.00 91.27 ? 51 LYS A C 1
ATOM 362 O O . LYS A 1 51 ? 161.964 155.760 123.394 1.00 93.13 ? 51 LYS A O 1
ATOM 363 C CB . LYS A 1 51 ? 161.070 158.275 121.525 1.00 89.47 ? 51 LYS A CB 1
ATOM 364 C CG . LYS A 1 51 ? 161.906 158.009 120.290 1.00 91.19 ? 51 LYS A CG 1
ATOM 365 C CD . LYS A 1 51 ? 162.396 159.307 119.672 1.00 92.11 ? 51 LYS A CD 1
ATOM 366 C CE . LYS A 1 51 ? 161.248 160.276 119.444 1.00 91.69 ? 51 LYS A CE 1
ATOM 367 N NZ . LYS A 1 51 ? 160.471 159.938 118.219 1.00 92.11 1 51 LYS A NZ 1
ATOM 368 N N . GLN A 1 52 ? 160.674 157.221 124.526 1.00 92.66 ? 52 GLN A N 1
ATOM 369 C CA . GLN A 1 52 ? 161.318 156.920 125.801 1.00 91.55 ? 52 GLN A CA 1
ATOM 370 C C . GLN A 1 52 ? 161.063 155.488 126.240 1.00 88.71 ? 52 GLN A C 1
ATOM 371 O O . GLN A 1 52 ? 161.916 154.880 126.895 1.00 91.96 ? 52 GLN A O 1
ATOM 372 C CB . GLN A 1 52 ? 160.830 157.877 126.886 1.00 89.87 ? 52 GLN A CB 1
ATOM 373 C CG . GLN A 1 52 ? 161.344 159.295 126.763 1.00 91.59 ? 52 GLN A CG 1
ATOM 374 C CD . GLN A 1 52 ? 160.468 160.283 127.500 1.00 93.56 ? 52 GLN A CD 1
ATOM 375 O OE1 . GLN A 1 52 ? 159.417 159.923 128.029 1.00 95.50 ? 52 GLN A OE1 1
ATOM 376 N NE2 . GLN A 1 52 ? 160.897 161.537 127.544 1.00 92.53 ? 52 GLN A NE2 1
ATOM 377 N N . MET A 1 53 ? 159.904 154.935 125.900 1.00 86.56 ? 53 MET A N 1
ATOM 378 C CA . MET A 1 53 ? 159.481 153.652 126.439 1.00 92.96 ? 53 MET A CA 1
ATOM 379 C C . MET A 1 53 ? 159.522 152.527 125.413 1.00 94.75 ? 53 MET A C 1
ATOM 380 O O . MET A 1 53 ? 158.818 151.525 125.578 1.00 95.44 ? 53 MET A O 1
ATOM 381 C CB . MET A 1 53 ? 158.092 153.790 127.063 1.00 94.37 ? 53 MET A CB 1
ATOM 382 C CG . MET A 1 53 ? 157.917 155.131 127.771 1.00 97.57 ? 53 MET A CG 1
ATOM 383 S SD . MET A 1 53 ? 156.263 155.498 128.375 1.00 109.42 ? 53 MET A SD 1
ATOM 384 C CE . MET A 1 53 ? 155.576 153.859 128.496 1.00 95.83 ? 53 MET A CE 1
ATOM 385 N N . LYS A 1 54 ? 160.330 152.664 124.368 1.00 91.71 ? 54 LYS A N 1
ATOM 386 C CA . LYS A 1 54 ? 160.640 151.552 123.477 1.00 90.72 ? 54 LYS A CA 1
ATOM 387 C C . LYS A 1 54 ? 162.107 151.594 123.066 1.00 91.68 ? 54 LYS A C 1
ATOM 388 O O . LYS A 1 54 ? 162.430 151.850 121.906 1.00 94.23 ? 54 LYS A O 1
ATOM 389 C CB . LYS A 1 54 ? 159.752 151.567 122.234 1.00 90.64 ? 54 LYS A CB 1
ATOM 390 C CG . LYS A 1 54 ? 158.372 150.976 122.447 1.00 90.43 ? 54 LYS A CG 1
ATOM 391 C CD . LYS A 1 54 ? 157.864 150.309 121.180 1.00 90.28 ? 54 LYS A CD 1
ATOM 392 C CE . LYS A 1 54 ? 158.765 149.158 120.763 1.00 90.13 ? 54 LYS A CE 1
ATOM 393 N NZ . LYS A 1 54 ? 158.229 148.439 119.574 1.00 90.44 1 54 LYS A NZ 1
ATOM 394 N N . THR A 1 182 ? 147.020 156.062 109.073 1.00 78.30 ? 182 THR A N 1
ATOM 395 C CA . THR A 1 182 ? 146.569 154.960 109.913 1.00 81.93 ? 182 THR A CA 1
ATOM 396 C C . THR A 1 182 ? 145.863 155.491 111.153 1.00 78.92 ? 182 THR A C 1
ATOM 397 O O . THR A 1 182 ? 146.342 156.418 111.802 1.00 77.91 ? 182 THR A O 1
ATOM 398 C CB . THR A 1 182 ? 147.740 154.056 110.336 1.00 83.49 ? 182 THR A CB 1
ATOM 399 O OG1 . THR A 1 182 ? 148.521 153.713 109.184 1.00 81.57 ? 182 THR A OG1 1
ATOM 400 C CG2 . THR A 1 182 ? 147.222 152.781 110.983 1.00 79.38 ? 182 THR A CG2 1
ATOM 401 N N . GLY A 1 183 ? 144.710 154.903 111.469 1.00 76.66 ? 183 GLY A N 1
ATOM 402 C CA . GLY A 1 183 ? 143.942 155.369 112.610 1.00 77.35 ? 183 GLY A CA 1
ATOM 403 C C . GLY A 1 183 ? 144.623 155.112 113.940 1.00 78.38 ? 183 GLY A C 1
ATOM 404 O O . GLY A 1 183 ? 144.650 155.986 114.811 1.00 82.75 ? 183 GLY A O 1
ATOM 405 N N . ILE A 1 184 ? 145.182 153.919 114.119 1.00 62.55 ? 184 ILE A N 1
ATOM 406 C CA . ILE A 1 184 ? 145.752 153.503 115.393 1.00 60.13 ? 184 ILE A CA 1
ATOM 407 C C . ILE A 1 184 ? 147.190 153.067 115.173 1.00 68.53 ? 184 ILE A C 1
ATOM 408 O O . ILE A 1 184 ? 147.470 152.264 114.278 1.00 74.98 ? 184 ILE A O 1
ATOM 409 C CB . ILE A 1 184 ? 144.939 152.366 116.036 1.00 61.61 ? 184 ILE A CB 1
ATOM 410 C CG1 . ILE A 1 184 ? 143.581 152.884 116.494 1.00 65.85 ? 184 ILE A CG1 1
ATOM 411 C CG2 . ILE A 1 184 ? 145.709 151.744 117.191 1.00 66.70 ? 184 ILE A CG2 1
ATOM 412 C CD1 . ILE A 1 184 ? 142.989 152.106 117.632 1.00 67.50 ? 184 ILE A CD1 1
ATOM 413 N N . VAL A 1 185 ? 148.096 153.594 115.988 1.00 63.69 ? 185 VAL A N 1
ATOM 414 C CA . VAL A 1 185 ? 149.492 153.184 115.996 1.00 63.04 ? 185 VAL A CA 1
ATOM 415 C C . VAL A 1 185 ? 149.694 152.358 117.258 1.00 63.30 ? 185 VAL A C 1
ATOM 416 O O . VAL A 1 185 ? 149.839 152.902 118.357 1.00 68.61 ? 185 VAL A O 1
ATOM 417 C CB . VAL A 1 185 ? 150.443 154.383 115.946 1.00 64.34 ? 185 VAL A CB 1
ATOM 418 C CG1 . VAL A 1 185 ? 151.887 153.912 115.920 1.00 64.54 ? 185 VAL A CG1 1
ATOM 419 C CG2 . VAL A 1 185 ? 150.136 155.248 114.739 1.00 65.72 ? 185 VAL A CG2 1
ATOM 420 N N . GLU A 1 186 ? 149.704 151.039 117.103 1.00 67.93 ? 186 GLU A N 1
ATOM 421 C CA . GLU A 1 186 ? 149.840 150.134 118.232 1.00 67.08 ? 186 GLU A CA 1
ATOM 422 C C . GLU A 1 186 ? 151.303 150.019 118.629 1.00 73.22 ? 186 GLU A C 1
ATOM 423 O O . GLU A 1 186 ? 152.172 149.811 117.777 1.00 77.98 ? 186 GLU A O 1
ATOM 424 C CB . GLU A 1 186 ? 149.284 148.758 117.873 1.00 72.82 ? 186 GLU A CB 1
ATOM 425 C CG . GLU A 1 186 ? 147.791 148.713 117.652 1.00 76.25 ? 186 GLU A CG 1
ATOM 426 C CD . GLU A 1 186 ? 147.315 147.336 117.229 1.00 79.35 ? 186 GLU A CD 1
ATOM 427 O OE1 . GLU A 1 186 ? 148.171 146.477 116.927 1.00 77.05 ? 186 GLU A OE1 1
ATOM 428 O OE2 . GLU A 1 186 ? 146.088 147.109 117.202 1.00 77.29 -1 186 GLU A OE2 1
ATOM 429 N N . THR A 1 187 ? 151.574 150.152 119.922 1.00 67.74 ? 187 THR A N 1
ATOM 430 C CA . THR A 1 187 ? 152.921 150.040 120.464 1.00 64.95 ? 187 THR A CA 1
ATOM 431 C C . THR A 1 187 ? 152.925 148.971 121.544 1.00 70.85 ? 187 THR A C 1
ATOM 432 O O . THR A 1 187 ? 152.136 149.038 122.492 1.00 79.86 ? 187 THR A O 1
ATOM 433 C CB . THR A 1 187 ? 153.401 151.379 121.022 1.00 67.31 ? 187 THR A CB 1
ATOM 434 O OG1 . THR A 1 187 ? 153.831 152.219 119.946 1.00 69.94 ? 187 THR A OG1 1
ATOM 435 C CG2 . THR A 1 187 ? 154.542 151.178 121.992 1.00 67.91 ? 187 THR A CG2 1
ATOM 436 N N . HIS A 1 188 ? 153.810 147.990 121.398 1.00 74.30 ? 188 HIS A N 1
ATOM 437 C CA . HIS A 1 188 ? 153.911 146.870 122.321 1.00 71.06 ? 188 HIS A CA 1
ATOM 438 C C . HIS A 1 188 ? 155.299 146.866 122.937 1.00 73.28 ? 188 HIS A C 1
ATOM 439 O O . HIS A 1 188 ? 156.299 146.955 122.219 1.00 78.97 ? 188 HIS A O 1
ATOM 440 C CB . HIS A 1 188 ? 153.638 145.545 121.606 1.00 74.17 ? 188 HIS A CB 1
ATOM 441 C CG . HIS A 1 188 ? 153.723 144.346 122.498 1.00 80.05 ? 188 HIS A CG 1
ATOM 442 N ND1 . HIS A 1 188 ? 154.718 143.400 122.380 1.00 83.77 ? 188 HIS A ND1 1
ATOM 443 C CD2 . HIS A 1 188 ? 152.935 143.938 123.520 1.00 79.75 ? 188 HIS A CD2 1
ATOM 444 C CE1 . HIS A 1 188 ? 154.541 142.462 123.293 1.00 79.99 ? 188 HIS A CE1 1
ATOM 445 N NE2 . HIS A 1 188 ? 153.465 142.764 123.998 1.00 79.40 ? 188 HIS A NE2 1
ATOM 446 N N . PHE A 1 189 ? 155.359 146.769 124.262 1.00 70.66 ? 189 PHE A N 1
ATOM 447 C CA . PHE A 1 189 ? 156.637 146.731 124.954 1.00 73.15 ? 189 PHE A CA 1
ATOM 448 C C . PHE A 1 189 ? 156.465 145.998 126.273 1.00 74.32 ? 189 PHE A C 1
ATOM 449 O O . PHE A 1 189 ? 155.349 145.838 126.772 1.00 78.76 ? 189 PHE A O 1
ATOM 450 C CB . PHE A 1 189 ? 157.203 148.141 125.164 1.00 71.18 ? 189 PHE A CB 1
ATOM 451 C CG . PHE A 1 189 ? 156.362 149.020 126.041 1.00 69.53 ? 189 PHE A CG 1
ATOM 452 C CD1 . PHE A 1 189 ? 156.416 148.912 127.417 1.00 74.76 ? 189 PHE A CD1 1
ATOM 453 C CD2 . PHE A 1 189 ? 155.573 150.009 125.487 1.00 72.75 ? 189 PHE A CD2 1
ATOM 454 C CE1 . PHE A 1 189 ? 155.661 149.736 128.216 1.00 78.80 ? 189 PHE A CE1 1
ATOM 455 C CE2 . PHE A 1 189 ? 154.810 150.830 126.286 1.00 73.72 ? 189 PHE A CE2 1
ATOM 456 C CZ . PHE A 1 189 ? 154.855 150.691 127.650 1.00 74.51 ? 189 PHE A CZ 1
ATOM 457 N N . THR A 1 190 ? 157.586 145.555 126.831 1.00 76.74 ? 190 THR A N 1
ATOM 458 C CA . THR A 1 190 ? 157.602 144.755 128.045 1.00 76.02 ? 190 THR A CA 1
ATOM 459 C C . THR A 1 190 ? 158.509 145.404 129.076 1.00 74.57 ? 190 THR A C 1
ATOM 460 O O . THR A 1 190 ? 159.558 145.956 128.734 1.00 76.98 ? 190 THR A O 1
ATOM 461 C CB . THR A 1 190 ? 158.088 143.336 127.764 1.00 76.98 ? 190 THR A CB 1
ATOM 462 O OG1 . THR A 1 190 ? 159.329 143.390 127.050 1.00 79.84 ? 190 THR A OG1 1
ATOM 463 C CG2 . THR A 1 190 ? 157.075 142.593 126.926 1.00 73.76 ? 190 THR A CG2 1
ATOM 464 N N . PHE A 1 191 ? 158.101 145.334 130.339 1.00 66.72 ? 191 PHE A N 1
ATOM 465 C CA . PHE A 1 191 ? 158.940 145.806 131.429 1.00 64.39 ? 191 PHE A CA 1
ATOM 466 C C . PHE A 1 191 ? 158.610 145.008 132.678 1.00 69.51 ? 191 PHE A C 1
ATOM 467 O O . PHE A 1 191 ? 157.443 144.926 133.071 1.00 75.47 ? 191 PHE A O 1
ATOM 468 C CB . PHE A 1 191 ? 158.741 147.302 131.662 1.00 62.75 ? 191 PHE A CB 1
ATOM 469 C CG . PHE A 1 191 ? 159.753 147.906 132.572 1.00 64.24 ? 191 PHE A CG 1
ATOM 470 C CD1 . PHE A 1 191 ? 159.610 147.820 133.938 1.00 62.42 ? 191 PHE A CD1 1
ATOM 471 C CD2 . PHE A 1 191 ? 160.868 148.537 132.059 1.00 69.75 ? 191 PHE A CD2 1
ATOM 472 C CE1 . PHE A 1 191 ? 160.542 148.375 134.773 1.00 68.07 ? 191 PHE A CE1 1
ATOM 473 C CE2 . PHE A 1 191 ? 161.811 149.085 132.895 1.00 69.73 ? 191 PHE A CE2 1
ATOM 474 C CZ . PHE A 1 191 ? 161.647 149.005 134.254 1.00 69.56 ? 191 PHE A CZ 1
ATOM 475 N N . LYS A 1 192 ? 159.642 144.435 133.299 1.00 67.23 ? 192 LYS A N 1
ATOM 476 C CA . LYS A 1 192 ? 159.482 143.494 134.406 1.00 62.53 ? 192 LYS A CA 1
ATOM 477 C C . LYS A 1 192 ? 158.476 142.402 134.058 1.00 58.74 ? 192 LYS A C 1
ATOM 478 O O . LYS A 1 192 ? 157.562 142.094 134.824 1.00 61.44 ? 192 LYS A O 1
ATOM 479 C CB . LYS A 1 192 ? 159.097 144.205 135.705 1.00 64.95 ? 192 LYS A CB 1
ATOM 480 C CG . LYS A 1 192 ? 160.232 144.969 136.371 1.00 65.31 ? 192 LYS A CG 1
ATOM 481 C CD . LYS A 1 192 ? 159.799 145.481 137.738 1.00 69.64 ? 192 LYS A CD 1
ATOM 482 C CE . LYS A 1 192 ? 160.316 146.877 138.021 1.00 67.84 ? 192 LYS A CE 1
ATOM 483 N NZ . LYS A 1 192 ? 161.602 147.133 137.323 1.00 68.61 1 192 LYS A NZ 1
ATOM 484 N N . ASP A 1 193 ? 158.660 141.815 132.877 1.00 54.11 ? 193 ASP A N 1
ATOM 485 C CA . ASP A 1 193 ? 157.887 140.653 132.439 1.00 62.55 ? 193 ASP A CA 1
ATOM 486 C C . ASP A 1 193 ? 156.390 140.943 132.446 1.00 66.90 ? 193 ASP A C 1
ATOM 487 O O . ASP A 1 193 ? 155.572 140.081 132.771 1.00 66.06 ? 193 ASP A O 1
ATOM 488 C CB . ASP A 1 193 ? 158.206 139.423 133.292 1.00 60.78 ? 193 ASP A CB 1
ATOM 489 N N . LEU A 1 194 ? 156.030 142.172 132.089 1.00 64.90 ? 194 LEU A N 1
ATOM 490 C CA . LEU A 1 194 ? 154.638 142.575 131.942 1.00 57.43 ? 194 LEU A CA 1
ATOM 491 C C . LEU A 1 194 ? 154.467 143.131 130.541 1.00 61.93 ? 194 LEU A C 1
ATOM 492 O O . LEU A 1 194 ? 155.175 144.064 130.152 1.00 68.18 ? 194 LEU A O 1
ATOM 493 C CB . LEU A 1 194 ? 154.243 143.617 132.988 1.00 58.85 ? 194 LEU A CB 1
ATOM 494 C CG . LEU A 1 194 ? 152.765 143.998 133.028 1.00 59.38 ? 194 LEU A CG 1
ATOM 495 C CD1 . LEU A 1 194 ? 151.898 142.769 132.836 1.00 60.81 ? 194 LEU A CD1 1
ATOM 496 C CD2 . LEU A 1 194 ? 152.427 144.694 134.330 1.00 64.48 ? 194 LEU A CD2 1
ATOM 497 N N . HIS A 1 195 ? 153.532 142.564 129.789 1.00 66.45 ? 195 HIS A N 1
ATOM 498 C CA . HIS A 1 195 ? 153.359 142.918 128.387 1.00 68.08 ? 195 HIS A CA 1
ATOM 499 C C . HIS A 1 195 ? 152.391 144.088 128.282 1.00 68.16 ? 195 HIS A C 1
ATOM 500 O O . HIS A 1 195 ? 151.200 143.947 128.576 1.00 70.95 ? 195 HIS A O 1
ATOM 501 C CB . HIS A 1 195 ? 152.859 141.711 127.604 1.00 67.31 ? 195 HIS A CB 1
ATOM 502 C CG . HIS A 1 195 ? 153.834 140.577 127.547 1.00 75.54 ? 195 HIS A CG 1
ATOM 503 N ND1 . HIS A 1 195 ? 154.766 140.445 126.541 1.00 76.41 ? 195 HIS A ND1 1
ATOM 504 C CD2 . HIS A 1 195 ? 154.028 139.526 128.379 1.00 73.88 ? 195 HIS A CD2 1
ATOM 505 C CE1 . HIS A 1 195 ? 155.490 139.360 126.753 1.00 74.20 ? 195 HIS A CE1 1
ATOM 506 N NE2 . HIS A 1 195 ? 155.062 138.784 127.861 1.00 75.72 ? 195 HIS A NE2 1
ATOM 507 N N . PHE A 1 196 ? 152.898 145.242 127.862 1.00 62.49 ? 196 PHE A N 1
ATOM 508 C CA . PHE A 1 196 ? 152.109 146.459 127.729 1.00 56.92 ? 196 PHE A CA 1
ATOM 509 C C . PHE A 1 196 ? 151.766 146.683 126.266 1.00 59.44 ? 196 PHE A C 1
ATOM 510 O O . PHE A 1 196 ? 152.619 146.507 125.391 1.00 68.29 ? 196 PHE A O 1
ATOM 511 C CB . PHE A 1 196 ? 152.872 147.672 128.263 1.00 59.42 ? 196 PHE A CB 1
ATOM 512 C CG . PHE A 1 196 ? 153.046 147.682 129.749 1.00 61.67 ? 196 PHE A CG 1
ATOM 513 C CD1 . PHE A 1 196 ? 151.966 147.858 130.582 1.00 65.31 ? 196 PHE A CD1 1
ATOM 514 C CD2 . PHE A 1 196 ? 154.296 147.534 130.311 1.00 62.57 ? 196 PHE A CD2 1
ATOM 515 C CE1 . PHE A 1 196 ? 152.125 147.874 131.945 1.00 65.89 ? 196 PHE A CE1 1
ATOM 516 C CE2 . PHE A 1 196 ? 154.461 147.549 131.674 1.00 63.44 ? 196 PHE A CE2 1
ATOM 517 C CZ . PHE A 1 196 ? 153.373 147.718 132.492 1.00 65.43 ? 196 PHE A CZ 1
ATOM 518 N N . LYS A 1 197 ? 150.524 147.073 126.003 1.00 56.75 ? 197 LYS A N 1
ATOM 519 C CA . LYS A 1 197 ? 150.084 147.455 124.667 1.00 54.50 ? 197 LYS A CA 1
ATOM 520 C C . LYS A 1 197 ? 149.544 148.874 124.723 1.00 60.04 ? 197 LYS A C 1
ATOM 521 O O . LYS A 1 197 ? 148.662 149.174 125.533 1.00 68.95 ? 197 LYS A O 1
ATOM 522 C CB . LYS A 1 197 ? 149.025 146.490 124.137 1.00 57.56 ? 197 LYS A CB 1
ATOM 523 C CG . LYS A 1 197 ? 148.774 146.616 122.644 1.00 61.00 ? 197 LYS A CG 1
ATOM 524 C CD . LYS A 1 197 ? 147.675 145.681 122.156 1.00 67.72 ? 197 LYS A CD 1
ATOM 525 C CE . LYS A 1 197 ? 147.850 144.246 122.629 1.00 66.75 ? 197 LYS A CE 1
ATOM 526 N NZ . LYS A 1 197 ? 149.269 143.788 122.663 1.00 67.78 1 197 LYS A NZ 1
ATOM 527 N N . MET A 1 198 ? 150.066 149.740 123.862 1.00 64.05 ? 198 MET A N 1
ATOM 528 C CA . MET A 1 198 ? 149.695 151.145 123.836 1.00 55.21 ? 198 MET A CA 1
ATOM 529 C C . MET A 1 198 ? 149.092 151.509 122.488 1.00 66.43 ? 198 MET A C 1
ATOM 530 O O . MET A 1 198 ? 149.518 151.009 121.443 1.00 77.92 ? 198 MET A O 1
ATOM 531 C CB . MET A 1 198 ? 150.900 152.039 124.116 1.00 56.93 ? 198 MET A CB 1
ATOM 532 C CG . MET A 1 198 ? 150.545 153.329 124.813 1.00 64.62 ? 198 MET A CG 1
ATOM 533 S SD . MET A 1 198 ? 151.895 154.513 124.800 1.00 90.28 ? 198 MET A SD 1
ATOM 534 C CE . MET A 1 198 ? 152.879 153.893 126.155 1.00 72.05 ? 198 MET A CE 1
ATOM 535 N N . PHE A 1 199 ? 148.096 152.387 122.520 1.00 56.44 ? 199 PHE A N 1
ATOM 536 C CA . PHE A 1 199 ? 147.375 152.800 121.326 1.00 55.31 ? 199 PHE A CA 1
ATOM 537 C C . PHE A 1 199 ? 147.475 154.307 121.162 1.00 59.90 ? 199 PHE A C 1
ATOM 538 O O . PHE A 1 199 ? 147.162 155.059 122.090 1.00 70.14 ? 199 PHE A O 1
ATOM 539 C CB . PHE A 1 199 ? 145.913 152.370 121.398 1.00 50.08 ? 199 PHE A CB 1
ATOM 540 C CG . PHE A 1 199 ? 145.726 150.950 121.823 1.00 52.42 ? 199 PHE A CG 1
ATOM 541 C CD1 . PHE A 1 199 ? 146.008 149.915 120.958 1.00 58.59 ? 199 PHE A CD1 1
ATOM 542 C CD2 . PHE A 1 199 ? 145.266 150.648 123.087 1.00 56.89 ? 199 PHE A CD2 1
ATOM 543 C CE1 . PHE A 1 199 ? 145.838 148.608 121.347 1.00 59.87 ? 199 PHE A CE1 1
ATOM 544 C CE2 . PHE A 1 199 ? 145.094 149.341 123.479 1.00 61.15 ? 199 PHE A CE2 1
ATOM 545 C CZ . PHE A 1 199 ? 145.384 148.321 122.608 1.00 59.78 ? 199 PHE A CZ 1
ATOM 546 N N . ASP A 1 200 ? 147.900 154.740 119.982 1.00 68.12 ? 200 ASP A N 1
ATOM 547 C CA . ASP A 1 200 ? 148.041 156.154 119.652 1.00 62.82 ? 200 ASP A CA 1
ATOM 548 C C . ASP A 1 200 ? 146.903 156.495 118.703 1.00 72.89 ? 200 ASP A C 1
ATOM 549 O O . ASP A 1 200 ? 147.040 156.368 117.483 1.00 77.70 ? 200 ASP A O 1
ATOM 550 C CB . ASP A 1 200 ? 149.397 156.440 119.019 1.00 70.44 ? 200 ASP A CB 1
ATOM 551 C CG . ASP A 1 200 ? 150.548 155.892 119.838 1.00 78.74 ? 200 ASP A CG 1
ATOM 552 O OD1 . ASP A 1 200 ? 150.427 155.853 121.078 1.00 77.49 ? 200 ASP A OD1 1
ATOM 553 O OD2 . ASP A 1 200 ? 151.574 155.503 119.242 1.00 76.52 -1 200 ASP A OD2 1
ATOM 554 N N . VAL A 1 201 ? 145.777 156.929 119.264 1.00 76.14 ? 201 VAL A N 1
ATOM 555 C CA . VAL A 1 201 ? 144.564 157.144 118.491 1.00 72.68 ? 201 VAL A CA 1
ATOM 556 C C . VAL A 1 201 ? 144.377 158.613 118.125 1.00 74.49 ? 201 VAL A C 1
ATOM 557 O O . VAL A 1 201 ? 143.365 158.975 117.517 1.00 77.44 ? 201 VAL A O 1
ATOM 558 C CB . VAL A 1 201 ? 143.343 156.593 119.241 1.00 70.65 ? 201 VAL A CB 1
ATOM 559 C CG1 . VAL A 1 201 ? 142.843 157.594 120.266 1.00 70.56 ? 201 VAL A CG1 1
ATOM 560 C CG2 . VAL A 1 201 ? 142.251 156.178 118.264 1.00 71.34 ? 201 VAL A CG2 1
ATOM 561 N N . GLY A 1 202 ? 145.347 159.465 118.457 1.00 78.36 ? 202 GLY A N 1
ATOM 562 C CA . GLY A 1 202 ? 145.253 160.874 118.123 1.00 75.83 ? 202 GLY A CA 1
ATOM 563 C C . GLY A 1 202 ? 145.276 161.161 116.638 1.00 75.45 ? 202 GLY A C 1
ATOM 564 O O . GLY A 1 202 ? 144.913 162.268 116.227 1.00 77.98 ? 202 GLY A O 1
ATOM 565 N N . GLY A 1 203 ? 145.692 160.197 115.827 1.00 73.36 ? 203 GLY A N 1
ATOM 566 C CA . GLY A 1 203 ? 145.724 160.361 114.391 1.00 78.52 ? 203 GLY A CA 1
ATOM 567 C C . GLY A 1 203 ? 144.427 160.043 113.683 1.00 81.53 ? 203 GLY A C 1
ATOM 568 O O . GLY A 1 203 ? 144.389 160.065 112.449 1.00 82.01 ? 203 GLY A O 1
ATOM 569 N N . GLN A 1 204 ? 143.362 159.740 114.426 1.00 81.49 ? 204 GLN A N 1
ATOM 570 C CA . GLN A 1 204 ? 142.105 159.350 113.798 1.00 79.21 ? 204 GLN A CA 1
ATOM 571 C C . GLN A 1 204 ? 141.486 160.502 113.016 1.00 80.45 ? 204 GLN A C 1
ATOM 572 O O . GLN A 1 204 ? 141.012 160.307 111.891 1.00 83.73 ? 204 GLN A O 1
ATOM 573 C CB . GLN A 1 204 ? 141.134 158.835 114.856 1.00 77.25 ? 204 GLN A CB 1
ATOM 574 C CG . GLN A 1 204 ? 139.964 158.069 114.288 1.00 78.68 ? 204 GLN A CG 1
ATOM 575 C CD . GLN A 1 204 ? 140.400 156.875 113.473 1.00 81.88 ? 204 GLN A CD 1
ATOM 576 O OE1 . GLN A 1 204 ? 140.789 155.845 114.020 1.00 83.84 ? 204 GLN A OE1 1
ATOM 577 N NE2 . GLN A 1 204 ? 140.334 157.004 112.153 1.00 80.45 ? 204 GLN A NE2 1
ATOM 578 N N . ARG A 1 205 ? 141.483 161.705 113.594 1.00 76.81 ? 205 ARG A N 1
ATOM 579 C CA . ARG A 1 205 ? 140.928 162.898 112.951 1.00 80.59 ? 205 ARG A CA 1
ATOM 580 C C . ARG A 1 205 ? 139.466 162.686 112.557 1.00 81.73 ? 205 ARG A C 1
ATOM 581 O O . ARG A 1 205 ? 139.087 162.799 111.391 1.00 80.08 ? 205 ARG A O 1
ATOM 582 C CB . ARG A 1 205 ? 141.768 163.312 111.740 1.00 79.35 ? 205 ARG A CB 1
ATOM 583 N N . SER A 1 206 ? 138.641 162.375 113.551 1.00 84.13 ? 206 SER A N 1
ATOM 584 C CA . SER A 1 206 ? 137.221 162.132 113.334 1.00 80.87 ? 206 SER A CA 1
ATOM 585 C C . SER A 1 206 ? 136.487 162.405 114.639 1.00 82.51 ? 206 SER A C 1
ATOM 586 O O . SER A 1 206 ? 137.071 162.889 115.612 1.00 85.40 ? 206 SER A O 1
ATOM 587 C CB . SER A 1 206 ? 136.974 160.707 112.839 1.00 80.40 ? 206 SER A CB 1
ATOM 588 O OG . SER A 1 206 ? 135.601 160.498 112.567 1.00 82.45 ? 206 SER A OG 1
ATOM 589 N N . GLU A 1 207 ? 135.193 162.095 114.654 1.00 80.52 ? 207 GLU A N 1
ATOM 590 C CA . GLU A 1 207 ? 134.402 162.288 115.862 1.00 82.54 ? 207 GLU A CA 1
ATOM 591 C C . GLU A 1 207 ? 134.808 161.268 116.913 1.00 80.40 ? 207 GLU A C 1
ATOM 592 O O . GLU A 1 207 ? 134.741 160.057 116.681 1.00 84.22 ? 207 GLU A O 1
ATOM 593 C CB . GLU A 1 207 ? 132.912 162.176 115.551 1.00 80.07 ? 207 GLU A CB 1
ATOM 594 C CG . GLU A 1 207 ? 132.017 162.887 116.554 1.00 81.34 ? 207 GLU A CG 1
ATOM 595 C CD . GLU A 1 207 ? 132.497 164.288 116.883 1.00 84.39 ? 207 GLU A CD 1
ATOM 596 O OE1 . GLU A 1 207 ? 132.817 165.049 115.946 1.00 83.61 ? 207 GLU A OE1 1
ATOM 597 O OE2 . GLU A 1 207 ? 132.556 164.628 118.084 1.00 83.98 -1 207 GLU A OE2 1
ATOM 598 N N . ARG A 1 208 ? 135.231 161.765 118.073 1.00 67.22 ? 208 ARG A N 1
ATOM 599 C CA . ARG A 1 208 ? 135.787 160.888 119.094 1.00 66.53 ? 208 ARG A CA 1
ATOM 600 C C . ARG A 1 208 ? 134.703 160.093 119.803 1.00 68.97 ? 208 ARG A C 1
ATOM 601 O O . ARG A 1 208 ? 134.969 158.995 120.307 1.00 76.45 ? 208 ARG A O 1
ATOM 602 C CB . ARG A 1 208 ? 136.598 161.716 120.089 1.00 68.63 ? 208 ARG A CB 1
ATOM 603 C CG . ARG A 1 208 ? 137.413 160.905 121.068 1.00 73.41 ? 208 ARG A CG 1
ATOM 604 C CD . ARG A 1 208 ? 138.520 161.740 121.691 1.00 72.95 ? 208 ARG A CD 1
ATOM 605 N NE . ARG A 1 208 ? 138.005 162.781 122.570 1.00 76.41 ? 208 ARG A NE 1
ATOM 606 C CZ . ARG A 1 208 ? 137.944 164.066 122.252 1.00 78.05 ? 208 ARG A CZ 1
ATOM 607 N NH1 . ARG A 1 208 ? 138.365 164.508 121.078 1.00 76.37 1 208 ARG A NH1 1
ATOM 608 N NH2 . ARG A 1 208 ? 137.450 164.931 123.133 1.00 73.59 ? 208 ARG A NH2 1
ATOM 609 N N . LYS A 1 209 ? 133.481 160.621 119.850 1.00 67.06 ? 209 LYS A N 1
ATOM 610 C CA . LYS A 1 209 ? 132.415 159.971 120.596 1.00 69.83 ? 209 LYS A CA 1
ATOM 611 C C . LYS A 1 209 ? 131.868 158.737 119.897 1.00 73.14 ? 209 LYS A C 1
ATOM 612 O O . LYS A 1 209 ? 131.148 157.959 120.532 1.00 78.20 ? 209 LYS A O 1
ATOM 613 C CB . LYS A 1 209 ? 131.284 160.966 120.862 1.00 68.71 ? 209 LYS A CB 1
ATOM 614 C CG . LYS A 1 209 ? 130.481 161.350 119.635 1.00 74.04 ? 209 LYS A CG 1
ATOM 615 C CD . LYS A 1 209 ? 129.523 162.489 119.947 1.00 75.36 ? 209 LYS A CD 1
ATOM 616 C CE . LYS A 1 209 ? 128.739 162.913 118.715 1.00 75.62 ? 209 LYS A CE 1
ATOM 617 N NZ . LYS A 1 209 ? 127.798 161.853 118.261 1.00 75.67 1 209 LYS A NZ 1
ATOM 618 N N . LYS A 1 210 ? 132.184 158.535 118.620 1.00 68.66 ? 210 LYS A N 1
ATOM 619 C CA . LYS A 1 210 ? 131.692 157.377 117.891 1.00 68.92 ? 210 LYS A CA 1
ATOM 620 C C . LYS A 1 210 ? 132.659 156.202 117.899 1.00 73.60 ? 210 LYS A C 1
ATOM 621 O O . LYS A 1 210 ? 132.305 155.132 117.394 1.00 77.69 ? 210 LYS A O 1
ATOM 622 C CB . LYS A 1 210 ? 131.362 157.758 116.443 1.00 66.30 ? 210 LYS A CB 1
ATOM 623 C CG . LYS A 1 210 ? 130.753 159.138 116.283 1.00 71.79 ? 210 LYS A CG 1
ATOM 624 C CD . LYS A 1 210 ? 129.368 159.220 116.908 1.00 70.87 ? 210 LYS A CD 1
ATOM 625 C CE . LYS A 1 210 ? 128.471 158.085 116.453 1.00 69.41 ? 210 LYS A CE 1
ATOM 626 N NZ . LYS A 1 210 ? 127.187 158.064 117.204 1.00 69.40 1 210 LYS A NZ 1
ATOM 627 N N . TRP A 1 211 ? 133.861 156.366 118.450 1.00 63.95 ? 211 TRP A N 1
ATOM 628 C CA . TRP A 1 211 ? 134.766 155.238 118.602 1.00 59.71 ? 211 TRP A CA 1
ATOM 629 C C . TRP A 1 211 ? 135.471 155.191 119.947 1.00 66.22 ? 211 TRP A C 1
ATOM 630 O O . TRP A 1 211 ? 136.276 154.281 120.162 1.00 69.84 ? 211 TRP A O 1
ATOM 631 C CB . TRP A 1 211 ? 135.822 155.222 117.487 1.00 55.17 ? 211 TRP A CB 1
ATOM 632 C CG . TRP A 1 211 ? 136.551 156.500 117.281 1.00 57.84 ? 211 TRP A CG 1
ATOM 633 C CD1 . TRP A 1 211 ? 136.338 157.405 116.293 1.00 66.24 ? 211 TRP A CD1 1
ATOM 634 C CD2 . TRP A 1 211 ? 137.637 157.007 118.062 1.00 59.09 ? 211 TRP A CD2 1
ATOM 635 N NE1 . TRP A 1 211 ? 137.213 158.452 116.412 1.00 66.47 ? 211 TRP A NE1 1
ATOM 636 C CE2 . TRP A 1 211 ? 138.022 158.230 117.493 1.00 62.10 ? 211 TRP A CE2 1
ATOM 637 C CE3 . TRP A 1 211 ? 138.316 156.548 119.191 1.00 64.89 ? 211 TRP A CE3 1
ATOM 638 C CZ2 . TRP A 1 211 ? 139.051 159.001 118.013 1.00 62.52 ? 211 TRP A CZ2 1
ATOM 639 C CZ3 . TRP A 1 211 ? 139.334 157.314 119.705 1.00 64.66 ? 211 TRP A CZ3 1
ATOM 640 C CH2 . TRP A 1 211 ? 139.692 158.527 119.118 1.00 62.66 ? 211 TRP A CH2 1
ATOM 641 N N . ILE A 1 212 ? 135.210 156.132 120.855 1.00 61.93 ? 212 ILE A N 1
ATOM 642 C CA . ILE A 1 212 ? 135.859 156.075 122.159 1.00 54.00 ? 212 ILE A CA 1
ATOM 643 C C . ILE A 1 212 ? 135.292 154.967 123.034 1.00 56.04 ? 212 ILE A C 1
ATOM 644 O O . ILE A 1 212 ? 135.917 154.605 124.038 1.00 62.95 ? 212 ILE A O 1
ATOM 645 C CB . ILE A 1 212 ? 135.760 157.432 122.872 1.00 54.55 ? 212 ILE A CB 1
ATOM 646 C CG1 . ILE A 1 212 ? 136.973 157.647 123.774 1.00 60.11 ? 212 ILE A CG1 1
ATOM 647 C CG2 . ILE A 1 212 ? 134.476 157.529 123.671 1.00 57.03 ? 212 ILE A CG2 1
ATOM 648 C CD1 . ILE A 1 212 ? 138.227 158.026 123.034 1.00 58.84 ? 212 ILE A CD1 1
ATOM 649 N N . HIS A 1 213 ? 134.131 154.412 122.688 1.00 52.60 ? 213 HIS A N 1
ATOM 650 C CA . HIS A 1 213 ? 133.619 153.281 123.447 1.00 52.75 ? 213 HIS A CA 1
ATOM 651 C C . HIS A 1 213 ? 134.373 152.003 123.135 1.00 57.02 ? 213 HIS A C 1
ATOM 652 O O . HIS A 1 213 ? 134.294 151.046 123.911 1.00 62.55 ? 213 HIS A O 1
ATOM 653 C CB . HIS A 1 213 ? 132.128 153.082 123.180 1.00 56.90 ? 213 HIS A CB 1
ATOM 654 C CG . HIS A 1 213 ? 131.760 153.108 121.732 1.00 61.00 ? 213 HIS A CG 1
ATOM 655 N ND1 . HIS A 1 213 ? 132.082 152.088 120.864 1.00 60.17 ? 213 HIS A ND1 1
ATOM 656 C CD2 . HIS A 1 213 ? 131.079 154.022 121.002 1.00 59.58 ? 213 HIS A CD2 1
ATOM 657 C CE1 . HIS A 1 213 ? 131.625 152.378 119.659 1.00 58.73 ? 213 HIS A CE1 1
ATOM 658 N NE2 . HIS A 1 213 ? 131.013 153.546 119.716 1.00 61.17 ? 213 HIS A NE2 1
ATOM 659 N N . CYS A 1 214 ? 135.098 151.963 122.015 1.00 51.22 ? 214 CYS A N 1
ATOM 660 C CA . CYS A 1 214 ? 135.907 150.794 121.705 1.00 50.35 ? 214 CYS A CA 1
ATOM 661 C C . CYS A 1 214 ? 137.007 150.601 122.734 1.00 57.01 ? 214 CYS A C 1
ATOM 662 O O . CYS A 1 214 ? 137.431 149.468 122.987 1.00 61.82 ? 214 CYS A O 1
ATOM 663 C CB . CYS A 1 214 ? 136.504 150.925 120.306 1.00 54.12 ? 214 CYS A CB 1
ATOM 664 S SG . CYS A 1 214 ? 135.300 151.262 119.007 1.00 65.36 ? 214 CYS A SG 1
ATOM 665 N N . PHE A 1 215 ? 137.473 151.687 123.340 1.00 53.81 ? 215 PHE A N 1
ATOM 666 C CA . PHE A 1 215 ? 138.537 151.643 124.327 1.00 46.53 ? 215 PHE A CA 1
ATOM 667 C C . PHE A 1 215 ? 138.022 151.509 125.750 1.00 50.52 ? 215 PHE A C 1
ATOM 668 O O . PHE A 1 215 ? 138.818 151.586 126.688 1.00 55.10 ? 215 PHE A O 1
ATOM 669 C CB . PHE A 1 215 ? 139.404 152.890 124.205 1.00 45.63 ? 215 PHE A CB 1
ATOM 670 C CG . PHE A 1 215 ? 140.106 153.002 122.892 1.00 51.01 ? 215 PHE A CG 1
ATOM 671 C CD1 . PHE A 1 215 ? 141.193 152.208 122.607 1.00 48.69 ? 215 PHE A CD1 1
ATOM 672 C CD2 . PHE A 1 215 ? 139.674 153.902 121.940 1.00 53.46 ? 215 PHE A CD2 1
ATOM 673 C CE1 . PHE A 1 215 ? 141.838 152.312 121.402 1.00 49.89 ? 215 PHE A CE1 1
ATOM 674 C CE2 . PHE A 1 215 ? 140.317 154.008 120.732 1.00 54.17 ? 215 PHE A CE2 1
ATOM 675 C CZ . PHE A 1 215 ? 141.399 153.213 120.464 1.00 53.54 ? 215 PHE A CZ 1
ATOM 676 N N . GLU A 1 216 ? 136.720 151.328 125.935 1.00 54.90 ? 216 GLU A N 1
ATOM 677 C CA . GLU A 1 216 ? 136.189 151.034 127.256 1.00 49.87 ? 216 GLU A CA 1
ATOM 678 C C . GLU A 1 216 ? 136.790 149.737 127.778 1.00 54.37 ? 216 GLU A C 1
ATOM 679 O O . GLU A 1 216 ? 136.930 148.758 127.041 1.00 57.70 ? 216 GLU A O 1
ATOM 680 C CB . GLU A 1 216 ? 134.666 150.929 127.198 1.00 56.71 ? 216 GLU A CB 1
ATOM 681 C CG . GLU A 1 216 ? 133.986 150.889 128.546 1.00 58.58 ? 216 GLU A CG 1
ATOM 682 C CD . GLU A 1 216 ? 132.596 150.290 128.472 1.00 60.09 ? 216 GLU A CD 1
ATOM 683 O OE1 . GLU A 1 216 ? 132.411 149.307 127.726 1.00 60.58 ? 216 GLU A OE1 1
ATOM 684 O OE2 . GLU A 1 216 ? 131.688 150.804 129.158 1.00 56.73 -1 216 GLU A OE2 1
ATOM 685 N N . GLY A 1 217 ? 137.148 149.733 129.056 1.00 53.69 ? 217 GLY A N 1
ATOM 686 C CA . GLY A 1 217 ? 137.824 148.599 129.642 1.00 54.70 ? 217 GLY A CA 1
ATOM 687 C C . GLY A 1 217 ? 139.330 148.635 129.534 1.00 54.44 ? 217 GLY A C 1
ATOM 688 O O . GLY A 1 217 ? 139.991 147.708 130.018 1.00 54.75 ? 217 GLY A O 1
ATOM 689 N N . VAL A 1 218 ? 139.892 149.669 128.906 1.00 49.09 ? 218 VAL A N 1
ATOM 690 C CA . VAL A 1 218 ? 141.336 149.834 128.883 1.00 42.62 ? 218 VAL A CA 1
ATOM 691 C C . VAL A 1 218 ? 141.834 150.002 130.311 1.00 52.61 ? 218 VAL A C 1
ATOM 692 O O . VAL A 1 218 ? 141.154 150.594 131.161 1.00 57.95 ? 218 VAL A O 1
ATOM 693 C CB . VAL A 1 218 ? 141.706 151.031 127.992 1.00 44.64 ? 218 VAL A CB 1
ATOM 694 C CG1 . VAL A 1 218 ? 141.199 152.331 128.589 1.00 52.38 ? 218 VAL A CG1 1
ATOM 695 C CG2 . VAL A 1 218 ? 143.186 151.096 127.757 1.00 48.51 ? 218 VAL A CG2 1
ATOM 696 N N . THR A 1 219 ? 143.012 149.446 130.596 1.00 47.16 ? 219 THR A N 1
ATOM 697 C CA . THR A 1 219 ? 143.515 149.448 131.966 1.00 40.34 ? 219 THR A CA 1
ATOM 698 C C . THR A 1 219 ? 143.722 150.866 132.475 1.00 43.63 ? 219 THR A C 1
ATOM 699 O O . THR A 1 219 ? 143.291 151.211 133.581 1.00 53.49 ? 219 THR A O 1
ATOM 700 C CB . THR A 1 219 ? 144.817 148.654 132.051 1.00 46.65 ? 219 THR A CB 1
ATOM 701 O OG1 . THR A 1 219 ? 144.560 147.281 131.738 1.00 57.67 ? 219 THR A OG1 1
ATOM 702 C CG2 . THR A 1 219 ? 145.406 148.745 133.443 1.00 51.42 ? 219 THR A CG2 1
ATOM 703 N N . ALA A 1 220 ? 144.369 151.707 131.679 1.00 31.70 ? 220 ALA A N 1
ATOM 704 C CA . ALA A 1 220 ? 144.620 153.077 132.079 1.00 36.07 ? 220 ALA A CA 1
ATOM 705 C C . ALA A 1 220 ? 144.745 153.939 130.837 1.00 44.05 ? 220 ALA A C 1
ATOM 706 O O . ALA A 1 220 ? 144.981 153.443 129.733 1.00 58.59 ? 220 ALA A O 1
ATOM 707 C CB . ALA A 1 220 ? 145.881 153.192 132.939 1.00 45.73 ? 220 ALA A CB 1
ATOM 708 N N . ILE A 1 221 ? 144.584 155.242 131.029 1.00 34.82 ? 221 ILE A N 1
ATOM 709 C CA . ILE A 1 221 ? 144.704 156.221 129.958 1.00 27.66 ? 221 ILE A CA 1
ATOM 710 C C . ILE A 1 221 ? 145.955 157.039 130.221 1.00 38.89 ? 221 ILE A C 1
ATOM 711 O O . ILE A 1 221 ? 146.086 157.661 131.282 1.00 54.33 ? 221 ILE A O 1
ATOM 712 C CB . ILE A 1 221 ? 143.469 157.125 129.876 1.00 25.88 ? 221 ILE A CB 1
ATOM 713 C CG1 . ILE A 1 221 ? 142.318 156.392 129.209 1.00 38.62 ? 221 ILE A CG1 1
ATOM 714 C CG2 . ILE A 1 221 ? 143.778 158.368 129.082 1.00 42.18 ? 221 ILE A CG2 1
ATOM 715 C CD1 . ILE A 1 221 ? 141.047 157.168 129.222 1.00 44.17 ? 221 ILE A CD1 1
ATOM 716 N N . ILE A 1 222 ? 146.876 157.041 129.268 1.00 32.29 ? 222 ILE A N 1
ATOM 717 C CA . ILE A 1 222 ? 148.095 157.828 129.374 1.00 32.98 ? 222 ILE A CA 1
ATOM 718 C C . ILE A 1 222 ? 147.835 159.156 128.684 1.00 44.80 ? 222 ILE A C 1
ATOM 719 O O . ILE A 1 222 ? 147.663 159.212 127.462 1.00 59.08 ? 222 ILE A O 1
ATOM 720 C CB . ILE A 1 222 ? 149.301 157.107 128.763 1.00 37.95 ? 222 ILE A CB 1
ATOM 721 C CG1 . ILE A 1 222 ? 149.565 155.788 129.479 1.00 47.46 ? 222 ILE A CG1 1
ATOM 722 C CG2 . ILE A 1 222 ? 150.525 157.978 128.865 1.00 44.75 ? 222 ILE A CG2 1
ATOM 723 C CD1 . ILE A 1 222 ? 150.977 155.279 129.299 1.00 53.45 ? 222 ILE A CD1 1
ATOM 724 N N . PHE A 1 223 ? 147.805 160.228 129.464 1.00 46.96 ? 223 PHE A N 1
ATOM 725 C CA . PHE A 1 223 ? 147.560 161.569 128.960 1.00 46.59 ? 223 PHE A CA 1
ATOM 726 C C . PHE A 1 223 ? 148.854 162.361 129.007 1.00 45.89 ? 223 PHE A C 1
ATOM 727 O O . PHE A 1 223 ? 149.508 162.427 130.053 1.00 58.52 ? 223 PHE A O 1
ATOM 728 C CB . PHE A 1 223 ? 146.479 162.267 129.784 1.00 45.22 ? 223 PHE A CB 1
ATOM 729 C CG . PHE A 1 223 ? 145.721 163.312 129.029 1.00 43.58 ? 223 PHE A CG 1
ATOM 730 C CD1 . PHE A 1 223 ? 146.289 164.541 128.771 1.00 44.24 ? 223 PHE A CD1 1
ATOM 731 C CD2 . PHE A 1 223 ? 144.439 163.071 128.588 1.00 48.30 ? 223 PHE A CD2 1
ATOM 732 C CE1 . PHE A 1 223 ? 145.600 165.503 128.080 1.00 43.37 ? 223 PHE A CE1 1
ATOM 733 C CE2 . PHE A 1 223 ? 143.745 164.031 127.897 1.00 55.82 ? 223 PHE A CE2 1
ATOM 734 C CZ . PHE A 1 223 ? 144.327 165.250 127.644 1.00 51.77 ? 223 PHE A CZ 1
ATOM 735 N N . CYS A 1 224 ? 149.223 162.956 127.881 1.00 51.64 ? 224 CYS A N 1
ATOM 736 C CA . CYS A 1 224 ? 150.407 163.793 127.786 1.00 55.54 ? 224 CYS A CA 1
ATOM 737 C C . CYS A 1 224 ? 149.984 165.250 127.730 1.00 62.31 ? 224 CYS A C 1
ATOM 738 O O . CYS A 1 224 ? 149.161 165.630 126.892 1.00 73.42 ? 224 CYS A O 1
ATOM 739 C CB . CYS A 1 224 ? 151.236 163.446 126.553 1.00 67.97 ? 224 CYS A CB 1
ATOM 740 S SG . CYS A 1 224 ? 151.280 161.701 126.148 1.00 92.23 ? 224 CYS A SG 1
ATOM 741 N N . VAL A 1 225 ? 150.547 166.059 128.618 1.00 61.92 ? 225 VAL A N 1
ATOM 742 C CA . VAL A 1 225 ? 150.285 167.489 128.658 1.00 62.20 ? 225 VAL A CA 1
ATOM 743 C C . VAL A 1 225 ? 151.622 168.202 128.580 1.00 65.63 ? 225 VAL A C 1
ATOM 744 O O . VAL A 1 225 ? 152.459 168.057 129.479 1.00 73.47 ? 225 VAL A O 1
ATOM 745 C CB . VAL A 1 225 ? 149.525 167.903 129.927 1.00 62.36 ? 225 VAL A CB 1
ATOM 746 C CG1 . VAL A 1 225 ? 149.639 169.398 130.145 1.00 64.53 ? 225 VAL A CG1 1
ATOM 747 C CG2 . VAL A 1 225 ? 148.075 167.484 129.832 1.00 65.28 ? 225 VAL A CG2 1
ATOM 748 N N . ALA A 1 226 ? 151.832 168.956 127.509 1.00 68.46 ? 226 ALA A N 1
ATOM 749 C CA . ALA A 1 226 ? 153.037 169.758 127.408 1.00 70.83 ? 226 ALA A CA 1
ATOM 750 C C . ALA A 1 226 ? 152.997 170.878 128.435 1.00 73.15 ? 226 ALA A C 1
ATOM 751 O O . ALA A 1 226 ? 151.932 171.372 128.805 1.00 78.42 ? 226 ALA A O 1
ATOM 752 C CB . ALA A 1 226 ? 153.186 170.335 126.004 1.00 72.00 ? 226 ALA A CB 1
ATOM 753 N N . LEU A 1 227 ? 154.173 171.267 128.913 1.00 69.36 ? 227 LEU A N 1
ATOM 754 C CA . LEU A 1 227 ? 154.286 172.295 129.933 1.00 66.73 ? 227 LEU A CA 1
ATOM 755 C C . LEU A 1 227 ? 154.961 173.556 129.426 1.00 70.89 ? 227 LEU A C 1
ATOM 756 O O . LEU A 1 227 ? 155.039 174.541 130.166 1.00 79.89 ? 227 LEU A O 1
ATOM 757 C CB . LEU A 1 227 ? 155.042 171.741 131.141 1.00 69.81 ? 227 LEU A CB 1
ATOM 758 C CG . LEU A 1 227 ? 154.133 171.515 132.339 1.00 70.70 ? 227 LEU A CG 1
ATOM 759 C CD1 . LEU A 1 227 ? 153.282 170.305 132.066 1.00 72.80 ? 227 LEU A CD1 1
ATOM 760 C CD2 . LEU A 1 227 ? 154.959 171.287 133.579 1.00 69.78 ? 227 LEU A CD2 1
ATOM 761 N N . SER A 1 228 ? 155.446 173.554 128.190 1.00 75.94 ? 228 SER A N 1
ATOM 762 C CA . SER A 1 228 ? 156.024 174.739 127.582 1.00 81.18 ? 228 SER A CA 1
ATOM 763 C C . SER A 1 228 ? 155.024 175.504 126.733 1.00 84.39 ? 228 SER A C 1
ATOM 764 O O . SER A 1 228 ? 155.383 176.534 126.156 1.00 85.57 ? 228 SER A O 1
ATOM 765 C CB . SER A 1 228 ? 157.234 174.357 126.727 1.00 84.18 ? 228 SER A CB 1
ATOM 766 O OG . SER A 1 228 ? 156.826 173.687 125.548 1.00 84.93 ? 228 SER A OG 1
ATOM 767 N N . ASP A 1 229 ? 153.782 175.034 126.646 1.00 86.79 ? 229 ASP A N 1
ATOM 768 C CA . ASP A 1 229 ? 152.780 175.648 125.789 1.00 87.91 ? 229 ASP A CA 1
ATOM 769 C C . ASP A 1 229 ? 151.830 176.561 126.552 1.00 87.09 ? 229 ASP A C 1
ATOM 770 O O . ASP A 1 229 ? 150.808 176.975 125.997 1.00 87.69 ? 229 ASP A O 1
ATOM 771 C CB . ASP A 1 229 ? 151.989 174.574 125.044 1.00 84.49 ? 229 ASP A CB 1
ATOM 772 C CG . ASP A 1 229 ? 151.524 173.461 125.950 1.00 85.96 ? 229 ASP A CG 1
ATOM 773 O OD1 . ASP A 1 229 ? 151.759 173.556 127.171 1.00 87.91 ? 229 ASP A OD1 1
ATOM 774 O OD2 . ASP A 1 229 ? 150.913 172.498 125.442 1.00 85.04 -1 229 ASP A OD2 1
ATOM 775 N N . TYR A 1 230 ? 152.140 176.884 127.808 1.00 83.82 ? 230 TYR A N 1
ATOM 776 C CA . TYR A 1 230 ? 151.371 177.893 128.522 1.00 80.99 ? 230 TYR A CA 1
ATOM 777 C C . TYR A 1 230 ? 151.526 179.283 127.919 1.00 87.63 ? 230 TYR A C 1
ATOM 778 O O . TYR A 1 230 ? 150.747 180.178 128.263 1.00 89.96 ? 230 TYR A O 1
ATOM 779 C CB . TYR A 1 230 ? 151.758 177.905 130.002 1.00 75.38 ? 230 TYR A CB 1
ATOM 780 C CG . TYR A 1 230 ? 153.097 178.515 130.321 1.00 74.85 ? 230 TYR A CG 1
ATOM 781 C CD1 . TYR A 1 230 ? 154.257 178.049 129.724 1.00 80.85 ? 230 TYR A CD1 1
ATOM 782 C CD2 . TYR A 1 230 ? 153.205 179.541 131.242 1.00 80.22 ? 230 TYR A CD2 1
ATOM 783 C CE1 . TYR A 1 230 ? 155.484 178.600 130.023 1.00 85.44 ? 230 TYR A CE1 1
ATOM 784 C CE2 . TYR A 1 230 ? 154.426 180.100 131.547 1.00 84.89 ? 230 TYR A CE2 1
ATOM 785 C CZ . TYR A 1 230 ? 155.562 179.626 130.936 1.00 87.35 ? 230 TYR A CZ 1
ATOM 786 O OH . TYR A 1 230 ? 156.784 180.182 131.238 1.00 90.17 ? 230 TYR A OH 1
ATOM 787 N N . ASP A 1 231 ? 152.505 179.486 127.039 1.00 90.83 ? 231 ASP A N 1
ATOM 788 C CA . ASP A 1 231 ? 152.623 180.708 126.255 1.00 87.43 ? 231 ASP A CA 1
ATOM 789 C C . ASP A 1 231 ? 152.159 180.536 124.817 1.00 86.68 ? 231 ASP A C 1
ATOM 790 O O . ASP A 1 231 ? 151.584 181.465 124.242 1.00 89.30 ? 231 ASP A O 1
ATOM 791 C CB . ASP A 1 231 ? 154.070 181.209 126.258 1.00 87.69 ? 231 ASP A CB 1
ATOM 792 C CG . ASP A 1 231 ? 154.679 181.215 127.640 1.00 89.19 ? 231 ASP A CG 1
ATOM 793 O OD1 . ASP A 1 231 ? 153.951 180.913 128.604 1.00 87.11 ? 231 ASP A OD1 1
ATOM 794 O OD2 . ASP A 1 231 ? 155.884 181.521 127.763 1.00 91.40 -1 231 ASP A OD2 1
ATOM 795 N N . LEU A 1 232 ? 152.393 179.372 124.223 1.00 72.26 ? 232 LEU A N 1
ATOM 796 C CA . LEU A 1 232 ? 152.020 179.136 122.836 1.00 74.77 ? 232 LEU A CA 1
ATOM 797 C C . LEU A 1 232 ? 150.506 179.092 122.671 1.00 71.45 ? 232 LEU A C 1
ATOM 798 O O . LEU A 1 232 ? 149.927 179.911 121.958 1.00 62.60 ? 232 LEU A O 1
ATOM 799 C CB . LEU A 1 232 ? 152.643 177.835 122.333 1.00 77.81 ? 232 LEU A CB 1
ATOM 800 C CG . LEU A 1 232 ? 154.089 177.581 122.766 1.00 78.42 ? 232 LEU A CG 1
ATOM 801 C CD1 . LEU A 1 232 ? 154.560 176.215 122.291 1.00 76.73 ? 232 LEU A CD1 1
ATOM 802 C CD2 . LEU A 1 232 ? 155.011 178.679 122.255 1.00 75.74 ? 232 LEU A CD2 1
ATOM 803 N N . MET A 1 240 ? 142.820 179.311 121.434 1.00 86.59 ? 240 MET A N 1
ATOM 804 C CA . MET A 1 240 ? 143.086 179.649 122.826 1.00 88.37 ? 240 MET A CA 1
ATOM 805 C C . MET A 1 240 ? 144.472 179.179 123.243 1.00 90.65 ? 240 MET A C 1
ATOM 806 O O . MET A 1 240 ? 145.281 178.786 122.404 1.00 88.53 ? 240 MET A O 1
ATOM 807 C CB . MET A 1 240 ? 142.025 179.033 123.740 1.00 83.61 ? 240 MET A CB 1
ATOM 808 N N . ASN A 1 241 ? 144.744 179.236 124.545 1.00 94.14 ? 241 ASN A N 1
ATOM 809 C CA . ASN A 1 241 ? 146.002 178.719 125.065 1.00 91.56 ? 241 ASN A CA 1
ATOM 810 C C . ASN A 1 241 ? 146.048 177.208 124.901 1.00 94.77 ? 241 ASN A C 1
ATOM 811 O O . ASN A 1 241 ? 145.029 176.525 125.035 1.00 98.56 ? 241 ASN A O 1
ATOM 812 C CB . ASN A 1 241 ? 146.165 179.099 126.534 1.00 86.75 ? 241 ASN A CB 1
ATOM 813 C CG . ASN A 1 241 ? 146.209 180.594 126.745 1.00 91.47 ? 241 ASN A CG 1
ATOM 814 O OD1 . ASN A 1 241 ? 146.374 181.361 125.796 1.00 94.38 ? 241 ASN A OD1 1
ATOM 815 N ND2 . ASN A 1 241 ? 146.061 181.021 127.993 1.00 91.71 ? 241 ASN A ND2 1
ATOM 816 N N . ARG A 1 242 ? 147.237 176.685 124.600 1.00 90.29 ? 242 ARG A N 1
ATOM 817 C CA . ARG A 1 242 ? 147.365 175.253 124.368 1.00 89.39 ? 242 ARG A CA 1
ATOM 818 C C . ARG A 1 242 ? 147.083 174.452 125.631 1.00 92.33 ? 242 ARG A C 1
ATOM 819 O O . ARG A 1 242 ? 146.476 173.377 125.561 1.00 93.32 ? 242 ARG A O 1
ATOM 820 C CB . ARG A 1 242 ? 148.754 174.933 123.822 1.00 89.17 ? 242 ARG A CB 1
ATOM 821 C CG . ARG A 1 242 ? 148.813 174.846 122.308 1.00 87.60 ? 242 ARG A CG 1
ATOM 822 C CD . ARG A 1 242 ? 149.756 173.748 121.849 1.00 90.65 ? 242 ARG A CD 1
ATOM 823 N NE . ARG A 1 242 ? 149.463 172.472 122.492 1.00 94.80 ? 242 ARG A NE 1
ATOM 824 C CZ . ARG A 1 242 ? 148.538 171.619 122.075 1.00 92.80 ? 242 ARG A CZ 1
ATOM 825 N NH1 . ARG A 1 242 ? 147.789 171.874 121.014 1.00 89.58 1 242 ARG A NH1 1
ATOM 826 N NH2 . ARG A 1 242 ? 148.359 170.480 122.740 1.00 92.04 ? 242 ARG A NH2 1
ATOM 827 N N . MET A 1 243 ? 147.513 174.950 126.793 1.00 85.34 ? 243 MET A N 1
ATOM 828 C CA . MET A 1 243 ? 147.153 174.283 128.040 1.00 85.57 ? 243 MET A CA 1
ATOM 829 C C . MET A 1 243 ? 145.651 174.298 128.274 1.00 86.80 ? 243 MET A C 1
ATOM 830 O O . MET A 1 243 ? 145.106 173.369 128.876 1.00 90.83 ? 243 MET A O 1
ATOM 831 C CB . MET A 1 243 ? 147.887 174.902 129.228 1.00 84.12 ? 243 MET A CB 1
ATOM 832 C CG . MET A 1 243 ? 148.284 173.864 130.269 1.00 83.41 ? 243 MET A CG 1
ATOM 833 S SD . MET A 1 243 ? 149.926 173.153 130.149 1.00 93.28 ? 243 MET A SD 1
ATOM 834 C CE . MET A 1 243 ? 150.944 174.611 130.106 1.00 88.29 ? 243 MET A CE 1
ATOM 835 N N . HIS A 1 244 ? 144.958 175.336 127.810 1.00 82.58 ? 244 HIS A N 1
ATOM 836 C CA . HIS A 1 244 ? 143.508 175.340 127.966 1.00 80.90 ? 244 HIS A CA 1
ATOM 837 C C . HIS A 1 244 ? 142.853 174.310 127.055 1.00 84.34 ? 244 HIS A C 1
ATOM 838 O O . HIS A 1 244 ? 141.866 173.673 127.439 1.00 86.13 ? 244 HIS A O 1
ATOM 839 C CB . HIS A 1 244 ? 142.956 176.738 127.720 1.00 79.11 ? 244 HIS A CB 1
ATOM 840 C CG . HIS A 1 244 ? 143.127 177.653 128.890 1.00 79.64 ? 244 HIS A CG 1
ATOM 841 N ND1 . HIS A 1 244 ? 142.137 177.854 129.827 1.00 81.25 ? 244 HIS A ND1 1
ATOM 842 C CD2 . HIS A 1 244 ? 144.180 178.404 129.288 1.00 83.61 ? 244 HIS A CD2 1
ATOM 843 C CE1 . HIS A 1 244 ? 142.570 178.699 130.745 1.00 83.34 ? 244 HIS A CE1 1
ATOM 844 N NE2 . HIS A 1 244 ? 143.807 179.048 130.441 1.00 84.42 ? 244 HIS A NE2 1
ATOM 845 N N . GLU A 1 245 ? 143.399 174.114 125.853 1.00 83.17 ? 245 GLU A N 1
ATOM 846 C CA . GLU A 1 245 ? 142.921 173.027 125.006 1.00 81.97 ? 245 GLU A CA 1
ATOM 847 C C . GLU A 1 245 ? 143.185 171.678 125.662 1.00 86.90 ? 245 GLU A C 1
ATOM 848 O O . GLU A 1 245 ? 142.345 170.769 125.602 1.00 91.67 ? 245 GLU A O 1
ATOM 849 C CB . GLU A 1 245 ? 143.582 173.107 123.629 1.00 82.56 ? 245 GLU A CB 1
ATOM 850 C CG . GLU A 1 245 ? 143.485 171.836 122.800 1.00 86.82 ? 245 GLU A CG 1
ATOM 851 C CD . GLU A 1 245 ? 144.707 170.949 122.939 1.00 89.14 ? 245 GLU A CD 1
ATOM 852 O OE1 . GLU A 1 245 ? 145.707 171.399 123.538 1.00 90.92 ? 245 GLU A OE1 1
ATOM 853 O OE2 . GLU A 1 245 ? 144.668 169.801 122.448 1.00 86.36 -1 245 GLU A OE2 1
ATOM 854 N N . SER A 1 246 ? 144.346 171.535 126.304 1.00 75.04 ? 246 SER A N 1
ATOM 855 C CA . SER A 1 246 ? 144.649 170.301 127.018 1.00 75.87 ? 246 SER A CA 1
ATOM 856 C C . SER A 1 246 ? 143.674 170.072 128.166 1.00 78.37 ? 246 SER A C 1
ATOM 857 O O . SER A 1 246 ? 143.236 168.943 128.401 1.00 79.27 ? 246 SER A O 1
ATOM 858 C CB . SER A 1 246 ? 146.086 170.335 127.530 1.00 75.06 ? 246 SER A CB 1
ATOM 859 O OG . SER A 1 246 ? 146.992 170.585 126.473 1.00 72.21 ? 246 SER A OG 1
ATOM 860 N N . MET A 1 247 ? 143.329 171.132 128.897 1.00 76.85 ? 247 MET A N 1
ATOM 861 C CA . MET A 1 247 ? 142.363 171.012 129.984 1.00 73.05 ? 247 MET A CA 1
ATOM 862 C C . MET A 1 247 ? 140.983 170.644 129.458 1.00 72.17 ? 247 MET A C 1
ATOM 863 O O . MET A 1 247 ? 140.257 169.869 130.090 1.00 77.85 ? 247 MET A O 1
ATOM 864 C CB . MET A 1 247 ? 142.305 172.314 130.780 1.00 72.61 ? 247 MET A CB 1
ATOM 865 C CG . MET A 1 247 ? 143.569 172.620 131.559 1.00 74.52 ? 247 MET A CG 1
ATOM 866 S SD . MET A 1 247 ? 143.280 173.680 132.983 1.00 88.41 ? 247 MET A SD 1
ATOM 867 C CE . MET A 1 247 ? 143.387 175.296 132.219 1.00 78.87 ? 247 MET A CE 1
ATOM 868 N N . LYS A 1 248 ? 140.594 171.207 128.312 1.00 66.43 ? 248 LYS A N 1
ATOM 869 C CA . LYS A 1 248 ? 139.317 170.844 127.709 1.00 68.33 ? 248 LYS A CA 1
ATOM 870 C C . LYS A 1 248 ? 139.296 169.373 127.316 1.00 69.84 ? 248 LYS A C 1
ATOM 871 O O . LYS A 1 248 ? 138.302 168.669 127.542 1.00 73.82 ? 248 LYS A O 1
ATOM 872 C CB . LYS A 1 248 ? 139.042 171.731 126.496 1.00 70.57 ? 248 LYS A CB 1
ATOM 873 C CG . LYS A 1 248 ? 137.662 171.545 125.888 1.00 73.50 ? 248 LYS A CG 1
ATOM 874 C CD . LYS A 1 248 ? 137.383 172.594 124.823 1.00 75.44 ? 248 LYS A CD 1
ATOM 875 C CE . LYS A 1 248 ? 137.235 171.961 123.450 1.00 73.29 ? 248 LYS A CE 1
ATOM 876 N NZ . LYS A 1 248 ? 135.954 171.214 123.321 1.00 73.38 1 248 LYS A NZ 1
ATOM 877 N N . LEU A 1 249 ? 140.393 168.886 126.735 1.00 64.72 ? 249 LEU A N 1
ATOM 878 C CA . LEU A 1 249 ? 140.474 167.467 126.407 1.00 62.97 ? 249 LEU A CA 1
ATOM 879 C C . LEU A 1 249 ? 140.458 166.607 127.665 1.00 60.63 ? 249 LEU A C 1
ATOM 880 O O . LEU A 1 249 ? 139.876 165.514 127.667 1.00 67.40 ? 249 LEU A O 1
ATOM 881 C CB . LEU A 1 249 ? 141.726 167.195 125.578 1.00 60.53 ? 249 LEU A CB 1
ATOM 882 C CG . LEU A 1 249 ? 141.621 166.118 124.496 1.00 64.85 ? 249 LEU A CG 1
ATOM 883 C CD1 . LEU A 1 249 ? 142.778 166.240 123.523 1.00 65.70 ? 249 LEU A CD1 1
ATOM 884 C CD2 . LEU A 1 249 ? 141.579 164.721 125.089 1.00 64.21 ? 249 LEU A CD2 1
ATOM 885 N N . PHE A 1 250 ? 141.090 167.082 128.738 1.00 53.73 ? 250 PHE A N 1
ATOM 886 C CA . PHE A 1 250 ? 141.049 166.362 130.003 1.00 51.27 ? 250 PHE A CA 1
ATOM 887 C C . PHE A 1 250 ? 139.628 166.277 130.539 1.00 59.11 ? 250 PHE A C 1
ATOM 888 O O . PHE A 1 250 ? 139.222 165.237 131.059 1.00 64.80 ? 250 PHE A O 1
ATOM 889 C CB . PHE A 1 250 ? 141.969 167.030 131.021 1.00 60.11 ? 250 PHE A CB 1
ATOM 890 C CG . PHE A 1 250 ? 142.500 166.092 132.062 1.00 54.81 ? 250 PHE A CG 1
ATOM 891 C CD1 . PHE A 1 250 ? 141.748 165.769 133.172 1.00 57.53 ? 250 PHE A CD1 1
ATOM 892 C CD2 . PHE A 1 250 ? 143.749 165.532 131.926 1.00 54.24 ? 250 PHE A CD2 1
ATOM 893 C CE1 . PHE A 1 250 ? 142.237 164.909 134.123 1.00 56.59 ? 250 PHE A CE1 1
ATOM 894 C CE2 . PHE A 1 250 ? 144.239 164.672 132.873 1.00 55.69 ? 250 PHE A CE2 1
ATOM 895 C CZ . PHE A 1 250 ? 143.484 164.360 133.971 1.00 59.05 ? 250 PHE A CZ 1
ATOM 896 N N . ASP A 1 251 ? 138.859 167.361 130.434 1.00 66.33 ? 251 ASP A N 1
ATOM 897 C CA . ASP A 1 251 ? 137.439 167.285 130.770 1.00 61.37 ? 251 ASP A CA 1
ATOM 898 C C . ASP A 1 251 ? 136.728 166.253 129.911 1.00 62.89 ? 251 ASP A C 1
ATOM 899 O O . ASP A 1 251 ? 135.916 165.466 130.410 1.00 66.74 ? 251 ASP A O 1
ATOM 900 C CB . ASP A 1 251 ? 136.766 168.646 130.608 1.00 67.25 ? 251 ASP A CB 1
ATOM 901 C CG . ASP A 1 251 ? 137.175 169.620 131.666 1.00 71.02 ? 251 ASP A CG 1
ATOM 902 O OD1 . ASP A 1 251 ? 137.160 169.212 132.844 1.00 67.47 ? 251 ASP A OD1 1
ATOM 903 O OD2 . ASP A 1 251 ? 137.491 170.781 131.332 1.00 70.81 -1 251 ASP A OD2 1
ATOM 904 N N . SER A 1 252 ? 137.013 166.250 128.611 1.00 58.82 ? 252 SER A N 1
ATOM 905 C CA . SER A 1 252 ? 136.308 165.343 127.715 1.00 60.30 ? 252 SER A CA 1
ATOM 906 C C . SER A 1 252 ? 136.596 163.887 128.058 1.00 64.44 ? 252 SER A C 1
ATOM 907 O O . SER A 1 252 ? 135.713 163.030 127.941 1.00 67.03 ? 252 SER A O 1
ATOM 908 C CB . SER A 1 252 ? 136.684 165.637 126.264 1.00 64.30 ? 252 SER A CB 1
ATOM 909 O OG . SER A 1 252 ? 138.056 165.380 126.027 1.00 71.76 ? 252 SER A OG 1
ATOM 910 N N . ILE A 1 253 ? 137.821 163.586 128.478 1.00 61.66 ? 253 ILE A N 1
ATOM 911 C CA . ILE A 1 253 ? 138.224 162.194 128.682 1.00 56.69 ? 253 ILE A CA 1
ATOM 912 C C . ILE A 1 253 ? 137.993 161.737 130.118 1.00 54.15 ? 253 ILE A C 1
ATOM 913 O O . ILE A 1 253 ? 137.398 160.683 130.354 1.00 60.57 ? 253 ILE A O 1
ATOM 914 C CB . ILE A 1 253 ? 139.692 161.998 128.254 1.00 61.16 ? 253 ILE A CB 1
ATOM 915 C CG1 . ILE A 1 253 ? 139.739 161.660 126.770 1.00 59.42 ? 253 ILE A CG1 1
ATOM 916 C CG2 . ILE A 1 253 ? 140.345 160.885 129.052 1.00 63.63 ? 253 ILE A CG2 1
ATOM 917 C CD1 . ILE A 1 253 ? 139.059 160.356 126.445 1.00 62.16 ? 253 ILE A CD1 1
ATOM 918 N N . CYS A 1 254 ? 138.453 162.509 131.102 1.00 47.67 ? 254 CYS A N 1
ATOM 919 C CA . CYS A 1 254 ? 138.348 162.105 132.499 1.00 55.45 ? 254 CYS A CA 1
ATOM 920 C C . CYS A 1 254 ? 136.910 162.059 132.995 1.00 65.79 ? 254 CYS A C 1
ATOM 921 O O . CYS A 1 254 ? 136.631 161.367 133.979 1.00 65.23 ? 254 CYS A O 1
ATOM 922 C CB . CYS A 1 254 ? 139.168 163.048 133.380 1.00 60.40 ? 254 CYS A CB 1
ATOM 923 S SG . CYS A 1 254 ? 138.325 164.572 133.847 1.00 74.65 ? 254 CYS A SG 1
ATOM 924 N N . ASN A 1 255 ? 135.997 162.772 132.346 1.00 64.47 ? 255 ASN A N 1
ATOM 925 C CA . ASN A 1 255 ? 134.597 162.819 132.743 1.00 55.13 ? 255 ASN A CA 1
ATOM 926 C C . ASN A 1 255 ? 133.709 162.192 131.680 1.00 58.29 ? 255 ASN A C 1
ATOM 927 O O . ASN A 1 255 ? 132.541 162.551 131.529 1.00 62.52 ? 255 ASN A O 1
ATOM 928 C CB . ASN A 1 255 ? 134.169 164.254 133.025 1.00 55.07 ? 255 ASN A CB 1
ATOM 929 C CG . ASN A 1 255 ? 134.938 164.870 134.163 1.00 61.27 ? 255 ASN A CG 1
ATOM 930 O OD1 . ASN A 1 255 ? 135.464 164.164 135.021 1.00 64.24 ? 255 ASN A OD1 1
ATOM 931 N ND2 . ASN A 1 255 ? 135.018 166.193 134.177 1.00 60.39 ? 255 ASN A ND2 1
ATOM 932 N N . ASN A 1 256 ? 134.253 161.243 130.929 1.00 53.44 ? 256 ASN A N 1
ATOM 933 C CA . ASN A 1 256 ? 133.515 160.560 129.879 1.00 51.59 ? 256 ASN A CA 1
ATOM 934 C C . ASN A 1 256 ? 132.847 159.325 130.463 1.00 59.07 ? 256 ASN A C 1
ATOM 935 O O . ASN A 1 256 ? 133.412 158.655 131.332 1.00 65.64 ? 256 ASN A O 1
ATOM 936 C CB . ASN A 1 256 ? 134.438 160.170 128.725 1.00 58.06 ? 256 ASN A CB 1
ATOM 937 C CG . ASN A 1 256 ? 133.691 159.563 127.562 1.00 63.85 ? 256 ASN A CG 1
ATOM 938 O OD1 . ASN A 1 256 ? 132.528 159.884 127.322 1.00 66.44 ? 256 ASN A OD1 1
ATOM 939 N ND2 . ASN A 1 256 ? 134.354 158.675 126.831 1.00 62.82 ? 256 ASN A ND2 1
ATOM 940 N N . LYS A 1 257 ? 131.637 159.034 129.988 1.00 60.34 ? 257 LYS A N 1
ATOM 941 C CA . LYS A 1 257 ? 130.834 157.996 130.621 1.00 56.34 ? 257 LYS A CA 1
ATOM 942 C C . LYS A 1 257 ? 131.440 156.613 130.432 1.00 53.79 ? 257 LYS A C 1
ATOM 943 O O . LYS A 1 257 ? 131.142 155.699 131.208 1.00 55.31 ? 257 LYS A O 1
ATOM 944 C CB . LYS A 1 257 ? 129.405 158.041 130.081 1.00 60.92 ? 257 LYS A CB 1
ATOM 945 C CG . LYS A 1 257 ? 129.298 158.067 128.571 1.00 61.31 ? 257 LYS A CG 1
ATOM 946 C CD . LYS A 1 257 ? 127.845 158.118 128.129 1.00 58.13 ? 257 LYS A CD 1
ATOM 947 C CE . LYS A 1 257 ? 127.223 156.736 128.099 1.00 58.75 ? 257 LYS A CE 1
ATOM 948 N NZ . LYS A 1 257 ? 128.236 155.678 127.871 1.00 61.56 1 257 LYS A NZ 1
ATOM 949 N N . TRP A 1 258 ? 132.283 156.436 129.415 1.00 50.16 ? 258 TRP A N 1
ATOM 950 C CA . TRP A 1 258 ? 132.938 155.154 129.193 1.00 54.55 ? 258 TRP A CA 1
ATOM 951 C C . TRP A 1 258 ? 134.180 154.961 130.049 1.00 52.44 ? 258 TRP A C 1
ATOM 952 O O . TRP A 1 258 ? 134.655 153.829 130.180 1.00 54.19 ? 258 TRP A O 1
ATOM 953 C CB . TRP A 1 258 ? 133.323 155.003 127.724 1.00 54.71 ? 258 TRP A CB 1
ATOM 954 C CG . TRP A 1 258 ? 132.208 155.243 126.771 1.00 56.07 ? 258 TRP A CG 1
ATOM 955 C CD1 . TRP A 1 258 ? 132.084 156.283 125.904 1.00 57.23 ? 258 TRP A CD1 1
ATOM 956 C CD2 . TRP A 1 258 ? 131.055 154.422 126.583 1.00 55.31 ? 258 TRP A CD2 1
ATOM 957 N NE1 . TRP A 1 258 ? 130.927 156.160 125.181 1.00 56.16 ? 258 TRP A NE1 1
ATOM 958 C CE2 . TRP A 1 258 ? 130.276 155.024 125.581 1.00 54.36 ? 258 TRP A CE2 1
ATOM 959 C CE3 . TRP A 1 258 ? 130.607 153.235 127.162 1.00 55.28 ? 258 TRP A CE3 1
ATOM 960 C CZ2 . TRP A 1 258 ? 129.075 154.480 125.148 1.00 54.64 ? 258 TRP A CZ2 1
ATOM 961 C CZ3 . TRP A 1 258 ? 129.418 152.699 126.734 1.00 57.35 ? 258 TRP A CZ3 1
ATOM 962 C CH2 . TRP A 1 258 ? 128.663 153.320 125.737 1.00 56.27 ? 258 TRP A CH2 1
ATOM 963 N N . PHE A 1 259 ? 134.710 156.029 130.631 1.00 50.66 ? 259 PHE A N 1
ATOM 964 C CA . PHE A 1 259 ? 135.966 156.006 131.365 1.00 47.98 ? 259 PHE A CA 1
ATOM 965 C C . PHE A 1 259 ? 135.763 156.413 132.817 1.00 53.29 ? 259 PHE A C 1
ATOM 966 O O . PHE A 1 259 ? 136.596 157.102 133.408 1.00 56.65 ? 259 PHE A O 1
ATOM 967 C CB . PHE A 1 259 ? 136.989 156.920 130.700 1.00 54.39 ? 259 PHE A CB 1
ATOM 968 C CG . PHE A 1 259 ? 137.398 156.478 129.330 1.00 54.20 ? 259 PHE A CG 1
ATOM 969 C CD1 . PHE A 1 259 ? 137.435 155.139 129.005 1.00 59.46 ? 259 PHE A CD1 1
ATOM 970 C CD2 . PHE A 1 259 ? 137.745 157.403 128.368 1.00 49.71 ? 259 PHE A CD2 1
ATOM 971 C CE1 . PHE A 1 259 ? 137.817 154.731 127.749 1.00 60.30 ? 259 PHE A CE1 1
ATOM 972 C CE2 . PHE A 1 259 ? 138.128 157.001 127.114 1.00 54.80 ? 259 PHE A CE2 1
ATOM 973 C CZ . PHE A 1 259 ? 138.163 155.665 126.802 1.00 59.63 ? 259 PHE A CZ 1
ATOM 974 N N . THR A 1 260 ? 134.643 156.000 133.410 1.00 57.86 ? 260 THR A N 1
ATOM 975 C CA . THR A 1 260 ? 134.370 156.361 134.796 1.00 59.95 ? 260 THR A CA 1
ATOM 976 C C . THR A 1 260 ? 135.345 155.680 135.746 1.00 58.53 ? 260 THR A C 1
ATOM 977 O O . THR A 1 260 ? 135.836 156.304 136.694 1.00 65.81 ? 260 THR A O 1
ATOM 978 C CB . THR A 1 260 ? 132.926 156.012 135.153 1.00 61.10 ? 260 THR A CB 1
ATOM 979 O OG1 . THR A 1 260 ? 132.051 157.008 134.611 1.00 65.82 ? 260 THR A OG1 1
ATOM 980 C CG2 . THR A 1 260 ? 132.735 155.961 136.660 1.00 60.17 ? 260 THR A CG2 1
ATOM 981 N N . ASP A 1 261 ? 135.652 154.410 135.503 1.00 53.34 ? 261 ASP A N 1
ATOM 982 C CA . ASP A 1 261 ? 136.560 153.674 136.369 1.00 57.83 ? 261 ASP A CA 1
ATOM 983 C C . ASP A 1 261 ? 137.991 153.633 135.854 1.00 65.82 ? 261 ASP A C 1
ATOM 984 O O . ASP A 1 261 ? 138.890 153.234 136.602 1.00 70.76 ? 261 ASP A O 1
ATOM 985 C CB . ASP A 1 261 ? 136.056 152.243 136.561 1.00 65.01 ? 261 ASP A CB 1
ATOM 986 C CG . ASP A 1 261 ? 134.753 152.184 137.330 1.00 71.21 ? 261 ASP A CG 1
ATOM 987 O OD1 . ASP A 1 261 ? 134.244 153.255 137.722 1.00 73.04 ? 261 ASP A OD1 1
ATOM 988 O OD2 . ASP A 1 261 ? 134.235 151.067 137.541 1.00 69.56 -1 261 ASP A OD2 1
ATOM 989 N N . THR A 1 262 ? 138.226 154.028 134.606 1.00 58.60 ? 262 THR A N 1
ATOM 990 C CA . THR A 1 262 ? 139.554 153.920 134.015 1.00 49.52 ? 262 THR A CA 1
ATOM 991 C C . THR A 1 262 ? 140.453 155.035 134.533 1.00 38.40 ? 262 THR A C 1
ATOM 992 O O . THR A 1 262 ? 140.164 156.219 134.332 1.00 47.90 ? 262 THR A O 1
ATOM 993 C CB . THR A 1 262 ? 139.455 153.973 132.495 1.00 50.35 ? 262 THR A CB 1
ATOM 994 O OG1 . THR A 1 262 ? 138.951 152.725 132.006 1.00 52.43 ? 262 THR A OG1 1
ATOM 995 C CG2 . THR A 1 262 ? 140.816 154.228 131.883 1.00 49.96 ? 262 THR A CG2 1
ATOM 996 N N . SER A 1 263 ? 141.542 154.659 135.195 1.00 28.94 ? 263 SER A N 1
ATOM 997 C CA . SER A 1 263 ? 142.448 155.630 135.780 1.00 33.22 ? 263 SER A CA 1
ATOM 998 C C . SER A 1 263 ? 143.262 156.325 134.698 1.00 37.82 ? 263 SER A C 1
ATOM 999 O O . SER A 1 263 ? 143.321 155.887 133.548 1.00 57.27 ? 263 SER A O 1
ATOM 1000 C CB . SER A 1 263 ? 143.379 154.957 136.781 1.00 49.01 ? 263 SER A CB 1
ATOM 1001 O OG . SER A 1 263 ? 142.650 154.129 137.670 1.00 57.66 ? 263 SER A OG 1
ATOM 1002 N N . ILE A 1 264 ? 143.892 157.431 135.079 1.00 29.75 ? 264 ILE A N 1
ATOM 1003 C CA . ILE A 1 264 ? 144.635 158.269 134.147 1.00 34.49 ? 264 ILE A CA 1
ATOM 1004 C C . ILE A 1 264 ? 146.059 158.417 134.651 1.00 36.65 ? 264 ILE A C 1
ATOM 1005 O O . ILE A 1 264 ? 146.281 158.857 135.785 1.00 50.46 ? 264 ILE A O 1
ATOM 1006 C CB . ILE A 1 264 ? 143.977 159.643 133.963 1.00 38.11 ? 264 ILE A CB 1
ATOM 1007 C CG1 . ILE A 1 264 ? 142.682 159.505 133.172 1.00 39.33 ? 264 ILE A CG1 1
ATOM 1008 C CG2 . ILE A 1 264 ? 144.917 160.587 133.246 1.00 40.52 ? 264 ILE A CG2 1
ATOM 1009 C CD1 . ILE A 1 264 ? 141.901 160.771 133.092 1.00 42.60 ? 264 ILE A CD1 1
ATOM 1010 N N . ILE A 1 265 ? 147.019 158.051 133.812 1.00 29.84 ? 265 ILE A N 1
ATOM 1011 C CA . ILE A 1 265 ? 148.437 158.232 134.101 1.00 28.54 ? 265 ILE A CA 1
ATOM 1012 C C . ILE A 1 265 ? 148.845 159.505 133.371 1.00 32.25 ? 265 ILE A C 1
ATOM 1013 O O . ILE A 1 265 ? 149.297 159.475 132.228 1.00 52.80 ? 265 ILE A O 1
ATOM 1014 C CB . ILE A 1 265 ? 149.265 157.023 133.670 1.00 27.96 ? 265 ILE A CB 1
ATOM 1015 C CG1 . ILE A 1 265 ? 148.617 155.731 134.161 1.00 33.24 ? 265 ILE A CG1 1
ATOM 1016 C CG2 . ILE A 1 265 ? 150.670 157.130 134.182 1.00 37.60 ? 265 ILE A CG2 1
ATOM 1017 C CD1 . ILE A 1 265 ? 149.330 154.494 133.716 1.00 36.10 ? 265 ILE A CD1 1
ATOM 1018 N N . LEU A 1 266 ? 148.697 160.638 134.045 1.00 29.33 ? 266 LEU A N 1
ATOM 1019 C CA . LEU A 1 266 ? 148.935 161.927 133.413 1.00 30.26 ? 266 LEU A CA 1
ATOM 1020 C C . LEU A 1 266 ? 150.425 162.226 133.372 1.00 36.40 ? 266 LEU A C 1
ATOM 1021 O O . LEU A 1 266 ? 151.099 162.218 134.406 1.00 53.65 ? 266 LEU A O 1
ATOM 1022 C CB . LEU A 1 266 ? 148.195 163.027 134.168 1.00 36.13 ? 266 LEU A CB 1
ATOM 1023 C CG . LEU A 1 266 ? 148.462 164.464 133.738 1.00 38.72 ? 266 LEU A CG 1
ATOM 1024 C CD1 . LEU A 1 266 ? 148.134 164.646 132.277 1.00 42.21 ? 266 LEU A CD1 1
ATOM 1025 C CD2 . LEU A 1 266 ? 147.660 165.420 134.580 1.00 39.50 ? 266 LEU A CD2 1
ATOM 1026 N N . PHE A 1 267 ? 150.935 162.497 132.178 1.00 38.11 ? 267 PHE A N 1
ATOM 1027 C CA . PHE A 1 267 ? 152.341 162.805 131.961 1.00 39.69 ? 267 PHE A CA 1
ATOM 1028 C C . PHE A 1 267 ? 152.457 164.288 131.651 1.00 46.48 ? 267 PHE A C 1
ATOM 1029 O O . PHE A 1 267 ? 151.889 164.767 130.664 1.00 63.14 ? 267 PHE A O 1
ATOM 1030 C CB . PHE A 1 267 ? 152.911 161.975 130.816 1.00 52.08 ? 267 PHE A CB 1
ATOM 1031 C CG . PHE A 1 267 ? 153.363 160.610 131.222 1.00 54.41 ? 267 PHE A CG 1
ATOM 1032 C CD1 . PHE A 1 267 ? 154.658 160.395 131.635 1.00 56.65 ? 267 PHE A CD1 1
ATOM 1033 C CD2 . PHE A 1 267 ? 152.497 159.541 131.183 1.00 53.31 ? 267 PHE A CD2 1
ATOM 1034 C CE1 . PHE A 1 267 ? 155.077 159.148 132.012 1.00 54.65 ? 267 PHE A CE1 1
ATOM 1035 C CE2 . PHE A 1 267 ? 152.914 158.290 131.556 1.00 48.87 ? 267 PHE A CE2 1
ATOM 1036 C CZ . PHE A 1 267 ? 154.205 158.096 131.972 1.00 48.46 ? 267 PHE A CZ 1
ATOM 1037 N N . LEU A 1 268 ? 153.199 165.009 132.479 1.00 55.88 ? 268 LEU A N 1
ATOM 1038 C CA . LEU A 1 268 ? 153.437 166.433 132.268 1.00 59.39 ? 268 LEU A CA 1
ATOM 1039 C C . LEU A 1 268 ? 154.829 166.582 131.672 1.00 62.96 ? 268 LEU A C 1
ATOM 1040 O O . LEU A 1 268 ? 155.816 166.729 132.395 1.00 71.08 ? 268 LEU A O 1
ATOM 1041 C CB . LEU A 1 268 ? 153.289 167.208 133.571 1.00 59.18 ? 268 LEU A CB 1
ATOM 1042 C CG . LEU A 1 268 ? 151.869 167.441 134.092 1.00 62.12 ? 268 LEU A CG 1
ATOM 1043 C CD1 . LEU A 1 268 ? 151.346 166.223 134.807 1.00 62.11 ? 268 LEU A CD1 1
ATOM 1044 C CD2 . LEU A 1 268 ? 151.835 168.646 135.006 1.00 62.51 ? 268 LEU A CD2 1
ATOM 1045 N N . ASN A 1 269 ? 154.905 166.554 130.346 1.00 63.12 ? 269 ASN A N 1
ATOM 1046 C CA . ASN A 1 269 ? 156.174 166.498 129.644 1.00 60.32 ? 269 ASN A CA 1
ATOM 1047 C C . ASN A 1 269 ? 156.782 167.890 129.503 1.00 64.06 ? 269 ASN A C 1
ATOM 1048 O O . ASN A 1 269 ? 156.238 168.890 129.976 1.00 74.19 ? 269 ASN A O 1
ATOM 1049 C CB . ASN A 1 269 ? 155.991 165.849 128.276 1.00 67.42 ? 269 ASN A CB 1
ATOM 1050 C CG . ASN A 1 269 ? 155.354 164.481 128.363 1.00 77.28 ? 269 ASN A CG 1
ATOM 1051 O OD1 . ASN A 1 269 ? 154.427 164.168 127.619 1.00 76.00 ? 269 ASN A OD1 1
ATOM 1052 N ND2 . ASN A 1 269 ? 155.851 163.654 129.275 1.00 78.03 ? 269 ASN A ND2 1
ATOM 1053 N N . LYS A 1 270 ? 157.941 167.941 128.850 1.00 67.54 ? 270 LYS A N 1
ATOM 1054 C CA . LYS A 1 270 ? 158.637 169.186 128.537 1.00 71.79 ? 270 LYS A CA 1
ATOM 1055 C C . LYS A 1 270 ? 158.955 169.973 129.806 1.00 69.40 ? 270 LYS A C 1
ATOM 1056 O O . LYS A 1 270 ? 158.590 171.140 129.956 1.00 77.64 ? 270 LYS A O 1
ATOM 1057 C CB . LYS A 1 270 ? 157.826 170.022 127.546 1.00 74.24 ? 270 LYS A CB 1
ATOM 1058 C CG . LYS A 1 270 ? 157.984 169.555 126.109 1.00 73.35 ? 270 LYS A CG 1
ATOM 1059 C CD . LYS A 1 270 ? 157.717 170.664 125.113 1.00 73.68 ? 270 LYS A CD 1
ATOM 1060 C CE . LYS A 1 270 ? 158.572 170.493 123.870 1.00 73.82 ? 270 LYS A CE 1
ATOM 1061 N NZ . LYS A 1 270 ? 158.981 169.075 123.679 1.00 74.44 1 270 LYS A NZ 1
ATOM 1062 N N . LYS A 1 271 ? 159.649 169.311 130.731 1.00 65.56 ? 271 LYS A N 1
ATOM 1063 C CA . LYS A 1 271 ? 159.986 169.934 132.005 1.00 69.61 ? 271 LYS A CA 1
ATOM 1064 C C . LYS A 1 271 ? 161.068 170.993 131.846 1.00 75.53 ? 271 LYS A C 1
ATOM 1065 O O . LYS A 1 271 ? 160.958 172.089 132.408 1.00 80.25 ? 271 LYS A O 1
ATOM 1066 C CB . LYS A 1 271 ? 160.444 168.866 132.992 1.00 75.87 ? 271 LYS A CB 1
ATOM 1067 C CG . LYS A 1 271 ? 160.274 169.238 134.440 1.00 76.08 ? 271 LYS A CG 1
ATOM 1068 C CD . LYS A 1 271 ? 160.095 167.995 135.284 1.00 78.80 ? 271 LYS A CD 1
ATOM 1069 C CE . LYS A 1 271 ? 161.311 167.091 135.186 1.00 78.50 ? 271 LYS A CE 1
ATOM 1070 N NZ . LYS A 1 271 ? 161.473 166.260 136.408 1.00 75.78 1 271 LYS A NZ 1
ATOM 1071 N N . ASP A 1 272 ? 162.130 170.678 131.101 1.00 79.60 ? 272 ASP A N 1
ATOM 1072 C CA . ASP A 1 272 ? 163.255 171.598 130.986 1.00 79.21 ? 272 ASP A CA 1
ATOM 1073 C C . ASP A 1 272 ? 162.844 172.883 130.283 1.00 80.55 ? 272 ASP A C 1
ATOM 1074 O O . ASP A 1 272 ? 163.267 173.978 130.675 1.00 84.58 ? 272 ASP A O 1
ATOM 1075 C CB . ASP A 1 272 ? 164.408 170.923 130.243 1.00 80.17 ? 272 ASP A CB 1
ATOM 1076 C CG . ASP A 1 272 ? 165.274 170.076 131.157 1.00 85.07 ? 272 ASP A CG 1
ATOM 1077 O OD1 . ASP A 1 272 ? 165.107 170.167 132.391 1.00 83.09 ? 272 ASP A OD1 1
ATOM 1078 O OD2 . ASP A 1 272 ? 166.120 169.315 130.640 1.00 86.99 -1 272 ASP A OD2 1
ATOM 1079 N N . LEU A 1 273 ? 162.023 172.768 129.239 1.00 81.43 ? 273 LEU A N 1
ATOM 1080 C CA . LEU A 1 273 ? 161.528 173.960 128.563 1.00 81.64 ? 273 LEU A CA 1
ATOM 1081 C C . LEU A 1 273 ? 160.672 174.802 129.497 1.00 86.43 ? 273 LEU A C 1
ATOM 1082 O O . LEU A 1 273 ? 160.733 176.035 129.462 1.00 91.62 ? 273 LEU A O 1
ATOM 1083 C CB . LEU A 1 273 ? 160.746 173.572 127.311 1.00 79.45 ? 273 LEU A CB 1
ATOM 1084 C CG . LEU A 1 273 ? 161.476 173.848 125.997 1.00 84.05 ? 273 LEU A CG 1
ATOM 1085 C CD1 . LEU A 1 273 ? 162.899 173.309 126.042 1.00 84.75 ? 273 LEU A CD1 1
ATOM 1086 C CD2 . LEU A 1 273 ? 160.719 173.265 124.822 1.00 82.33 ? 273 LEU A CD2 1
ATOM 1087 N N . PHE A 1 274 ? 159.864 174.156 130.341 1.00 79.88 ? 274 PHE A N 1
ATOM 1088 C CA . PHE A 1 274 ? 159.084 174.902 131.322 1.00 76.66 ? 274 PHE A CA 1
ATOM 1089 C C . PHE A 1 274 ? 159.991 175.640 132.294 1.00 78.36 ? 274 PHE A C 1
ATOM 1090 O O . PHE A 1 274 ? 159.736 176.800 132.632 1.00 83.69 ? 274 PHE A O 1
ATOM 1091 C CB . PHE A 1 274 ? 158.153 173.965 132.088 1.00 75.94 ? 274 PHE A CB 1
ATOM 1092 C CG . PHE A 1 274 ? 157.247 174.669 133.061 1.00 75.85 ? 274 PHE A CG 1
ATOM 1093 C CD1 . PHE A 1 274 ? 156.810 175.960 132.822 1.00 79.07 ? 274 PHE A CD1 1
ATOM 1094 C CD2 . PHE A 1 274 ? 156.856 174.047 134.229 1.00 76.93 ? 274 PHE A CD2 1
ATOM 1095 C CE1 . PHE A 1 274 ? 155.984 176.604 133.721 1.00 82.96 ? 274 PHE A CE1 1
ATOM 1096 C CE2 . PHE A 1 274 ? 156.030 174.685 135.130 1.00 79.72 ? 274 PHE A CE2 1
ATOM 1097 C CZ . PHE A 1 274 ? 155.595 175.965 134.876 1.00 83.21 ? 274 PHE A CZ 1
ATOM 1098 N N . GLU A 1 275 ? 161.047 174.979 132.766 1.00 78.89 ? 275 GLU A N 1
ATOM 1099 C CA . GLU A 1 275 ? 161.957 175.628 133.702 1.00 80.02 ? 275 GLU A CA 1
ATOM 1100 C C . GLU A 1 275 ? 162.653 176.815 133.053 1.00 78.91 ? 275 GLU A C 1
ATOM 1101 O O . GLU A 1 275 ? 162.856 177.852 133.692 1.00 84.25 ? 275 GLU A O 1
ATOM 1102 C CB . GLU A 1 275 ? 162.982 174.621 134.222 1.00 83.87 ? 275 GLU A CB 1
ATOM 1103 C CG . GLU A 1 275 ? 162.386 173.509 135.070 1.00 87.17 ? 275 GLU A CG 1
ATOM 1104 C CD . GLU A 1 275 ? 163.252 172.265 135.091 1.00 89.35 ? 275 GLU A CD 1
ATOM 1105 O OE1 . GLU A 1 275 ? 164.382 172.315 134.561 1.00 87.31 ? 275 GLU A OE1 1
ATOM 1106 O OE2 . GLU A 1 275 ? 162.803 171.236 135.638 1.00 87.82 -1 275 GLU A OE2 1
ATOM 1107 N N . GLU A 1 276 ? 163.030 176.679 131.783 1.00 82.36 ? 276 GLU A N 1
ATOM 1108 C CA . GLU A 1 276 ? 163.709 177.773 131.098 1.00 84.28 ? 276 GLU A CA 1
ATOM 1109 C C . GLU A 1 276 ? 162.748 178.897 130.726 1.00 88.05 ? 276 GLU A C 1
ATOM 1110 O O . GLU A 1 276 ? 163.172 180.050 130.593 1.00 88.82 ? 276 GLU A O 1
ATOM 1111 C CB . GLU A 1 276 ? 164.437 177.240 129.861 1.00 84.73 ? 276 GLU A CB 1
ATOM 1112 C CG . GLU A 1 276 ? 163.628 177.238 128.568 1.00 90.28 ? 276 GLU A CG 1
ATOM 1113 C CD . GLU A 1 276 ? 163.762 178.528 127.780 1.00 93.82 ? 276 GLU A CD 1
ATOM 1114 O OE1 . GLU A 1 276 ? 164.731 179.277 128.022 1.00 93.78 ? 276 GLU A OE1 1
ATOM 1115 O OE2 . GLU A 1 276 ? 162.896 178.791 126.918 1.00 90.45 -1 276 GLU A OE2 1
ATOM 1116 N N . LYS A 1 277 ? 161.462 178.590 130.554 1.00 85.30 ? 277 LYS A N 1
ATOM 1117 C CA . LYS A 1 277 ? 160.508 179.613 130.146 1.00 83.80 ? 277 LYS A CA 1
ATOM 1118 C C . LYS A 1 277 ? 159.900 180.344 131.333 1.00 84.66 ? 277 LYS A C 1
ATOM 1119 O O . LYS A 1 277 ? 159.531 181.517 131.207 1.00 90.19 ? 277 LYS A O 1
ATOM 1120 C CB . LYS A 1 277 ? 159.396 178.988 129.300 1.00 83.57 ? 277 LYS A CB 1
ATOM 1121 C CG . LYS A 1 277 ? 159.014 179.798 128.072 1.00 82.82 ? 277 LYS A CG 1
ATOM 1122 C CD . LYS A 1 277 ? 158.081 179.017 127.160 1.00 84.20 ? 277 LYS A CD 1
ATOM 1123 C CE . LYS A 1 277 ? 158.712 177.710 126.718 1.00 87.00 ? 277 LYS A CE 1
ATOM 1124 N NZ . LYS A 1 277 ? 159.445 177.855 125.430 1.00 85.60 1 277 LYS A NZ 1
ATOM 1125 N N . ILE A 1 278 ? 159.781 179.679 132.483 1.00 84.19 ? 278 ILE A N 1
ATOM 1126 C CA . ILE A 1 278 ? 159.120 180.302 133.623 1.00 86.16 ? 278 ILE A CA 1
ATOM 1127 C C . ILE A 1 278 ? 159.963 181.437 134.187 1.00 88.72 ? 278 ILE A C 1
ATOM 1128 O O . ILE A 1 278 ? 159.422 182.411 134.724 1.00 89.42 ? 278 ILE A O 1
ATOM 1129 C CB . ILE A 1 278 ? 158.789 179.242 134.690 1.00 86.25 ? 278 ILE A CB 1
ATOM 1130 C CG1 . ILE A 1 278 ? 157.882 179.836 135.766 1.00 87.04 ? 278 ILE A CG1 1
ATOM 1131 C CG2 . ILE A 1 278 ? 160.058 178.667 135.301 1.00 87.46 ? 278 ILE A CG2 1
ATOM 1132 C CD1 . ILE A 1 278 ? 157.720 178.952 136.973 1.00 87.19 ? 278 ILE A CD1 1
ATOM 1133 N N . LYS A 1 279 ? 161.288 181.345 134.075 1.00 88.79 ? 279 LYS A N 1
ATOM 1134 C CA . LYS A 1 279 ? 162.149 182.413 134.563 1.00 87.16 ? 279 LYS A CA 1
ATOM 1135 C C . LYS A 1 279 ? 162.021 183.687 133.743 1.00 87.67 ? 279 LYS A C 1
ATOM 1136 O O . LYS A 1 279 ? 162.502 184.737 134.184 1.00 90.49 ? 279 LYS A O 1
ATOM 1137 C CB . LYS A 1 279 ? 163.606 181.952 134.576 1.00 87.86 ? 279 LYS A CB 1
ATOM 1138 C CG . LYS A 1 279 ? 164.298 182.040 133.229 1.00 89.81 ? 279 LYS A CG 1
ATOM 1139 C CD . LYS A 1 279 ? 165.538 181.162 133.194 1.00 90.68 ? 279 LYS A CD 1
ATOM 1140 C CE . LYS A 1 279 ? 166.080 181.026 131.780 1.00 91.09 ? 279 LYS A CE 1
ATOM 1141 N NZ . LYS A 1 279 ? 166.003 182.313 131.033 1.00 89.54 1 279 LYS A NZ 1
ATOM 1142 N N . LYS A 1 280 ? 161.395 183.622 132.572 1.00 85.87 ? 280 LYS A N 1
ATOM 1143 C CA . LYS A 1 280 ? 161.157 184.793 131.743 1.00 87.43 ? 280 LYS A CA 1
ATOM 1144 C C . LYS A 1 280 ? 159.686 185.119 131.558 1.00 86.80 ? 280 LYS A C 1
ATOM 1145 O O . LYS A 1 280 ? 159.347 186.293 131.400 1.00 85.81 ? 280 LYS A O 1
ATOM 1146 C CB . LYS A 1 280 ? 161.800 184.609 130.359 1.00 84.37 ? 280 LYS A CB 1
ATOM 1147 N N . SER A 1 281 ? 158.806 184.121 131.573 1.00 89.28 ? 281 SER A N 1
ATOM 1148 C CA . SER A 1 281 ? 157.379 184.325 131.410 1.00 88.30 ? 281 SER A CA 1
ATOM 1149 C C . SER A 1 281 ? 156.630 183.736 132.599 1.00 89.16 ? 281 SER A C 1
ATOM 1150 O O . SER A 1 281 ? 156.808 182.550 132.912 1.00 89.58 ? 281 SER A O 1
ATOM 1151 C CB . SER A 1 281 ? 156.879 183.681 130.110 1.00 86.23 ? 281 SER A CB 1
ATOM 1152 O OG . SER A 1 281 ? 157.331 182.343 130.000 1.00 91.12 ? 281 SER A OG 1
ATOM 1153 N N . PRO A 1 282 ? 155.794 184.512 133.279 1.00 88.63 ? 282 PRO A N 1
ATOM 1154 C CA . PRO A 1 282 ? 155.049 183.981 134.422 1.00 88.21 ? 282 PRO A CA 1
ATOM 1155 C C . PRO A 1 282 ? 153.922 183.060 133.980 1.00 89.04 ? 282 PRO A C 1
ATOM 1156 O O . PRO A 1 282 ? 153.626 182.913 132.795 1.00 91.95 ? 282 PRO A O 1
ATOM 1157 C CB . PRO A 1 282 ? 154.494 185.238 135.106 1.00 87.42 ? 282 PRO A CB 1
ATOM 1158 C CG . PRO A 1 282 ? 155.174 186.399 134.438 1.00 89.29 ? 282 PRO A CG 1
ATOM 1159 C CD . PRO A 1 282 ? 155.526 185.940 133.069 1.00 88.47 ? 282 PRO A CD 1
ATOM 1160 N N . LEU A 1 283 ? 153.312 182.405 134.967 1.00 83.70 ? 283 LEU A N 1
ATOM 1161 C CA . LEU A 1 283 ? 152.187 181.527 134.682 1.00 82.36 ? 283 LEU A CA 1
ATOM 1162 C C . LEU A 1 283 ? 150.896 182.292 134.412 1.00 88.49 ? 283 LEU A C 1
ATOM 1163 O O . LEU A 1 283 ? 149.928 181.689 133.935 1.00 92.61 ? 283 LEU A O 1
ATOM 1164 C CB . LEU A 1 283 ? 151.981 180.557 135.846 1.00 81.18 ? 283 LEU A CB 1
ATOM 1165 C CG . LEU A 1 283 ? 151.111 179.325 135.585 1.00 80.33 ? 283 LEU A CG 1
ATOM 1166 C CD1 . LEU A 1 283 ? 151.730 178.449 134.507 1.00 82.54 ? 283 LEU A CD1 1
ATOM 1167 C CD2 . LEU A 1 283 ? 150.881 178.536 136.856 1.00 82.12 ? 283 LEU A CD2 1
ATOM 1168 N N . THR A 1 284 ? 150.859 183.599 134.685 1.00 88.91 ? 284 THR A N 1
ATOM 1169 C CA . THR A 1 284 ? 149.607 184.349 134.620 1.00 88.31 ? 284 THR A CA 1
ATOM 1170 C C . THR A 1 284 ? 149.032 184.425 133.211 1.00 87.05 ? 284 THR A C 1
ATOM 1171 O O . THR A 1 284 ? 147.826 184.649 133.058 1.00 88.11 ? 284 THR A O 1
ATOM 1172 C CB . THR A 1 284 ? 149.817 185.759 135.174 1.00 89.08 ? 284 THR A CB 1
ATOM 1173 O OG1 . THR A 1 284 ? 150.664 185.696 136.328 1.00 91.22 ? 284 THR A OG1 1
ATOM 1174 C CG2 . THR A 1 284 ? 148.490 186.398 135.563 1.00 86.42 ? 284 THR A CG2 1
ATOM 1175 N N . ILE A 1 285 ? 149.854 184.234 132.179 1.00 79.26 ? 285 ILE A N 1
ATOM 1176 C CA . ILE A 1 285 ? 149.334 184.262 130.815 1.00 81.08 ? 285 ILE A CA 1
ATOM 1177 C C . ILE A 1 285 ? 148.365 183.112 130.585 1.00 82.10 ? 285 ILE A C 1
ATOM 1178 O O . ILE A 1 285 ? 147.376 183.254 129.856 1.00 84.64 ? 285 ILE A O 1
ATOM 1179 C CB . ILE A 1 285 ? 150.468 184.262 129.769 1.00 83.02 ? 285 ILE A CB 1
ATOM 1180 C CG1 . ILE A 1 285 ? 151.508 185.375 130.006 1.00 85.42 ? 285 ILE A CG1 1
ATOM 1181 C CG2 . ILE A 1 285 ? 149.892 184.346 128.362 1.00 81.10 ? 285 ILE A CG2 1
ATOM 1182 C CD1 . ILE A 1 285 ? 152.473 185.178 131.137 1.00 81.58 ? 285 ILE A CD1 1
ATOM 1183 N N . CYS A 1 286 ? 148.619 181.958 131.199 1.00 85.47 ? 286 CYS A N 1
ATOM 1184 C CA . CYS A 1 286 ? 147.709 180.830 131.017 1.00 87.14 ? 286 CYS A CA 1
ATOM 1185 C C . CYS A 1 286 ? 146.610 180.824 132.076 1.00 84.70 ? 286 CYS A C 1
ATOM 1186 O O . CYS A 1 286 ? 145.422 180.776 131.745 1.00 84.79 ? 286 CYS A O 1
ATOM 1187 C CB . CYS A 1 286 ? 148.484 179.510 131.034 1.00 88.08 ? 286 CYS A CB 1
ATOM 1188 S SG . CYS A 1 286 ? 147.431 178.038 131.006 1.00 99.07 ? 286 CYS A SG 1
ATOM 1189 N N . TYR A 1 287 ? 146.993 180.866 133.351 1.00 79.36 ? 287 TYR A N 1
ATOM 1190 C CA . TYR A 1 287 ? 146.030 180.906 134.441 1.00 82.69 ? 287 TYR A CA 1
ATOM 1191 C C . TYR A 1 287 ? 145.940 182.324 134.981 1.00 82.40 ? 287 TYR A C 1
ATOM 1192 O O . TYR A 1 287 ? 146.924 182.823 135.546 1.00 77.20 ? 287 TYR A O 1
ATOM 1193 C CB . TYR A 1 287 ? 146.430 179.938 135.551 1.00 81.23 ? 287 TYR A CB 1
ATOM 1194 C CG . TYR A 1 287 ? 146.590 178.509 135.088 1.00 82.39 ? 287 TYR A CG 1
ATOM 1195 C CD1 . TYR A 1 287 ? 147.789 178.058 134.561 1.00 83.24 ? 287 TYR A CD1 1
ATOM 1196 C CD2 . TYR A 1 287 ? 145.542 177.607 135.194 1.00 79.66 ? 287 TYR A CD2 1
ATOM 1197 C CE1 . TYR A 1 287 ? 147.935 176.756 134.140 1.00 82.63 ? 287 TYR A CE1 1
ATOM 1198 C CE2 . TYR A 1 287 ? 145.680 176.305 134.779 1.00 81.65 ? 287 TYR A CE2 1
ATOM 1199 C CZ . TYR A 1 287 ? 146.877 175.883 134.251 1.00 83.95 ? 287 TYR A CZ 1
ATOM 1200 O OH . TYR A 1 287 ? 147.020 174.579 133.835 1.00 84.41 ? 287 TYR A OH 1
ATOM 1201 N N . PRO A 1 288 ? 144.809 183.013 134.820 1.00 82.87 ? 288 PRO A N 1
ATOM 1202 C CA . PRO A 1 288 ? 144.689 184.367 135.385 1.00 77.63 ? 288 PRO A CA 1
ATOM 1203 C C . PRO A 1 288 ? 144.840 184.416 136.895 1.00 77.62 ? 288 PRO A C 1
ATOM 1204 O O . PRO A 1 288 ? 145.379 185.397 137.421 1.00 80.04 ? 288 PRO A O 1
ATOM 1205 C CB . PRO A 1 288 ? 143.285 184.804 134.946 1.00 79.68 ? 288 PRO A CB 1
ATOM 1206 C CG . PRO A 1 288 ? 142.972 183.948 133.760 1.00 83.01 ? 288 PRO A CG 1
ATOM 1207 C CD . PRO A 1 288 ? 143.625 182.631 134.035 1.00 83.34 ? 288 PRO A CD 1
ATOM 1208 N N . GLU A 1 289 ? 144.384 183.394 137.610 1.00 69.50 ? 289 GLU A N 1
ATOM 1209 C CA . GLU A 1 289 ? 144.451 183.362 139.066 1.00 68.98 ? 289 GLU A CA 1
ATOM 1210 C C . GLU A 1 289 ? 145.601 182.455 139.484 1.00 71.12 ? 289 GLU A C 1
ATOM 1211 O O . GLU A 1 289 ? 145.550 181.239 139.272 1.00 81.97 ? 289 GLU A O 1
ATOM 1212 C CB . GLU A 1 289 ? 143.128 182.880 139.656 1.00 67.76 ? 289 GLU A CB 1
ATOM 1213 N N . TYR A 1 290 ? 146.639 183.045 140.081 1.00 64.35 ? 290 TYR A N 1
ATOM 1214 C CA . TYR A 1 290 ? 147.808 182.274 140.499 1.00 67.76 ? 290 TYR A CA 1
ATOM 1215 C C . TYR A 1 290 ? 148.517 183.062 141.601 1.00 76.86 ? 290 TYR A C 1
ATOM 1216 O O . TYR A 1 290 ? 149.220 184.034 141.313 1.00 76.60 ? 290 TYR A O 1
ATOM 1217 C CB . TYR A 1 290 ? 148.732 182.000 139.326 1.00 70.22 ? 290 TYR A CB 1
ATOM 1218 C CG . TYR A 1 290 ? 150.043 181.372 139.723 1.00 73.92 ? 290 TYR A CG 1
ATOM 1219 C CD1 . TYR A 1 290 ? 150.077 180.237 140.518 1.00 74.17 ? 290 TYR A CD1 1
ATOM 1220 C CD2 . TYR A 1 290 ? 151.248 181.919 139.312 1.00 76.20 ? 290 TYR A CD2 1
ATOM 1221 C CE1 . TYR A 1 290 ? 151.274 179.662 140.886 1.00 74.57 ? 290 TYR A CE1 1
ATOM 1222 C CE2 . TYR A 1 290 ? 152.450 181.350 139.676 1.00 75.57 ? 290 TYR A CE2 1
ATOM 1223 C CZ . TYR A 1 290 ? 152.456 180.223 140.464 1.00 75.11 ? 290 TYR A CZ 1
ATOM 1224 O OH . TYR A 1 290 ? 153.652 179.653 140.829 1.00 78.29 ? 290 TYR A OH 1
ATOM 1225 N N . ALA A 1 291 ? 148.331 182.630 142.848 1.00 81.48 ? 291 ALA A N 1
ATOM 1226 C CA . ALA A 1 291 ? 148.934 183.315 143.983 1.00 75.76 ? 291 ALA A CA 1
ATOM 1227 C C . ALA A 1 291 ? 150.393 182.938 144.201 1.00 77.55 ? 291 ALA A C 1
ATOM 1228 O O . ALA A 1 291 ? 151.092 183.635 144.943 1.00 80.18 ? 291 ALA A O 1
ATOM 1229 C CB . ALA A 1 291 ? 148.137 183.027 145.255 1.00 73.35 ? 291 ALA A CB 1
ATOM 1230 N N . GLY A 1 292 ? 150.867 181.862 143.581 1.00 82.20 ? 292 GLY A N 1
ATOM 1231 C CA . GLY A 1 292 ? 152.236 181.442 143.784 1.00 78.86 ? 292 GLY A CA 1
ATOM 1232 C C . GLY A 1 292 ? 153.231 182.360 143.103 1.00 78.13 ? 292 GLY A C 1
ATOM 1233 O O . GLY A 1 292 ? 152.892 183.185 142.255 1.00 80.60 ? 292 GLY A O 1
ATOM 1234 N N . SER A 1 293 ? 154.493 182.207 143.488 1.00 76.88 ? 293 SER A N 1
ATOM 1235 C CA . SER A 1 293 ? 155.563 183.035 142.950 1.00 80.03 ? 293 SER A CA 1
ATOM 1236 C C . SER A 1 293 ? 155.975 182.508 141.578 1.00 76.69 ? 293 SER A C 1
ATOM 1237 O O . SER A 1 293 ? 155.299 181.672 140.975 1.00 77.61 ? 293 SER A O 1
ATOM 1238 C CB . SER A 1 293 ? 156.737 183.080 143.923 1.00 83.85 ? 293 SER A CB 1
ATOM 1239 O OG . SER A 1 293 ? 157.788 183.884 143.416 1.00 85.57 ? 293 SER A OG 1
ATOM 1240 N N . ASN A 1 294 ? 157.099 183.001 141.068 1.00 80.31 ? 294 ASN A N 1
ATOM 1241 C CA . ASN A 1 294 ? 157.617 182.593 139.771 1.00 83.39 ? 294 ASN A CA 1
ATOM 1242 C C . ASN A 1 294 ? 158.553 181.397 139.857 1.00 88.81 ? 294 ASN A C 1
ATOM 1243 O O . ASN A 1 294 ? 159.188 181.051 138.856 1.00 89.38 ? 294 ASN A O 1
ATOM 1244 C CB . ASN A 1 294 ? 158.337 183.763 139.099 1.00 84.53 ? 294 ASN A CB 1
ATOM 1245 C CG . ASN A 1 294 ? 158.280 183.690 137.588 1.00 87.36 ? 294 ASN A CG 1
ATOM 1246 O OD1 . ASN A 1 294 ? 157.408 183.034 137.020 1.00 88.17 ? 294 ASN A OD1 1
ATOM 1247 N ND2 . ASN A 1 294 ? 159.214 184.364 136.927 1.00 87.79 ? 294 ASN A ND2 1
ATOM 1248 N N . THR A 1 295 ? 158.672 180.774 141.026 1.00 89.70 ? 295 THR A N 1
ATOM 1249 C CA . THR A 1 295 ? 159.513 179.595 141.163 1.00 88.24 ? 295 THR A CA 1
ATOM 1250 C C . THR A 1 295 ? 158.901 178.410 140.425 1.00 85.89 ? 295 THR A C 1
ATOM 1251 O O . THR A 1 295 ? 157.680 178.299 140.286 1.00 86.81 ? 295 THR A O 1
ATOM 1252 C CB . THR A 1 295 ? 159.714 179.249 142.636 1.00 86.85 ? 295 THR A CB 1
ATOM 1253 O OG1 . THR A 1 295 ? 158.450 179.270 143.307 1.00 84.36 ? 295 THR A OG1 1
ATOM 1254 C CG2 . THR A 1 295 ? 160.649 180.252 143.294 1.00 86.41 ? 295 THR A CG2 1
ATOM 1255 N N . TYR A 1 296 ? 159.770 177.518 139.943 1.00 81.45 ? 296 TYR A N 1
ATOM 1256 C CA . TYR A 1 296 ? 159.305 176.389 139.144 1.00 82.62 ? 296 TYR A CA 1
ATOM 1257 C C . TYR A 1 296 ? 158.438 175.440 139.958 1.00 82.79 ? 296 TYR A C 1
ATOM 1258 O O . TYR A 1 296 ? 157.425 174.934 139.460 1.00 83.43 ? 296 TYR A O 1
ATOM 1259 C CB . TYR A 1 296 ? 160.494 175.635 138.553 1.00 82.17 ? 296 TYR A CB 1
ATOM 1260 C CG . TYR A 1 296 ? 160.186 174.189 138.242 1.00 84.25 ? 296 TYR A CG 1
ATOM 1261 C CD1 . TYR A 1 296 ? 159.380 173.847 137.166 1.00 87.15 ? 296 TYR A CD1 1
ATOM 1262 C CD2 . TYR A 1 296 ? 160.695 173.167 139.026 1.00 84.09 ? 296 TYR A CD2 1
ATOM 1263 C CE1 . TYR A 1 296 ? 159.093 172.527 136.881 1.00 87.84 ? 296 TYR A CE1 1
ATOM 1264 C CE2 . TYR A 1 296 ? 160.413 171.846 138.750 1.00 84.55 ? 296 TYR A CE2 1
ATOM 1265 C CZ . TYR A 1 296 ? 159.613 171.532 137.677 1.00 85.23 ? 296 TYR A CZ 1
ATOM 1266 O OH . TYR A 1 296 ? 159.332 170.217 137.401 1.00 82.64 ? 296 TYR A OH 1
ATOM 1267 N N . GLU A 1 297 ? 158.830 175.169 141.204 1.00 86.14 ? 297 GLU A N 1
ATOM 1268 C CA . GLU A 1 297 ? 158.125 174.175 142.007 1.00 85.05 ? 297 GLU A CA 1
ATOM 1269 C C . GLU A 1 297 ? 156.672 174.573 142.226 1.00 84.06 ? 297 GLU A C 1
ATOM 1270 O O . GLU A 1 297 ? 155.759 173.756 142.055 1.00 86.58 ? 297 GLU A O 1
ATOM 1271 C CB . GLU A 1 297 ? 158.835 173.983 143.348 1.00 84.98 ? 297 GLU A CB 1
ATOM 1272 C CG . GLU A 1 297 ? 159.980 172.971 143.345 1.00 85.31 ? 297 GLU A CG 1
ATOM 1273 C CD . GLU A 1 297 ? 161.078 173.290 142.342 1.00 89.16 ? 297 GLU A CD 1
ATOM 1274 O OE1 . GLU A 1 297 ? 161.188 174.458 141.909 1.00 90.85 ? 297 GLU A OE1 1
ATOM 1275 O OE2 . GLU A 1 297 ? 161.837 172.365 141.983 1.00 87.75 -1 297 GLU A OE2 1
ATOM 1276 N N . GLU A 1 298 ? 156.438 175.832 142.598 1.00 79.88 ? 298 GLU A N 1
ATOM 1277 C CA . GLU A 1 298 ? 155.078 176.277 142.872 1.00 80.74 ? 298 GLU A CA 1
ATOM 1278 C C . GLU A 1 298 ? 154.217 176.237 141.618 1.00 84.64 ? 298 GLU A C 1
ATOM 1279 O O . GLU A 1 298 ? 153.059 175.810 141.671 1.00 88.44 ? 298 GLU A O 1
ATOM 1280 C CB . GLU A 1 298 ? 155.094 177.682 143.470 1.00 84.66 ? 298 GLU A CB 1
ATOM 1281 C CG . GLU A 1 298 ? 155.996 177.829 144.683 1.00 86.98 ? 298 GLU A CG 1
ATOM 1282 C CD . GLU A 1 298 ? 155.977 179.234 145.255 1.00 90.95 ? 298 GLU A CD 1
ATOM 1283 O OE1 . GLU A 1 298 ? 155.376 180.127 144.621 1.00 91.72 ? 298 GLU A OE1 1
ATOM 1284 O OE2 . GLU A 1 298 ? 156.564 179.445 146.337 1.00 89.53 -1 298 GLU A OE2 1
ATOM 1285 N N . ALA A 1 299 ? 154.759 176.673 140.481 1.00 79.07 ? 299 ALA A N 1
ATOM 1286 C CA . ALA A 1 299 ? 153.977 176.667 139.249 1.00 79.94 ? 299 ALA A CA 1
ATOM 1287 C C . ALA A 1 299 ? 153.655 175.249 138.800 1.00 78.32 ? 299 ALA A C 1
ATOM 1288 O O . ALA A 1 299 ? 152.535 174.971 138.354 1.00 82.24 ? 299 ALA A O 1
ATOM 1289 C CB . ALA A 1 299 ? 154.721 177.420 138.149 1.00 80.85 ? 299 ALA A CB 1
ATOM 1290 N N . ALA A 1 300 ? 154.625 174.340 138.898 1.00 74.33 ? 300 ALA A N 1
ATOM 1291 C CA . ALA A 1 300 ? 154.365 172.952 138.539 1.00 75.35 ? 300 ALA A CA 1
ATOM 1292 C C . ALA A 1 300 ? 153.311 172.344 139.450 1.00 70.03 ? 300 ALA A C 1
ATOM 1293 O O . ALA A 1 300 ? 152.412 171.628 138.987 1.00 74.90 ? 300 ALA A O 1
ATOM 1294 C CB . ALA A 1 300 ? 155.661 172.145 138.598 1.00 78.24 ? 300 ALA A CB 1
ATOM 1295 N N . ALA A 1 301 ? 153.402 172.622 140.752 1.00 69.07 ? 301 ALA A N 1
ATOM 1296 C CA . ALA A 1 301 ? 152.400 172.122 141.682 1.00 72.10 ? 301 ALA A CA 1
ATOM 1297 C C . ALA A 1 301 ? 151.030 172.691 141.356 1.00 71.22 ? 301 ALA A C 1
ATOM 1298 O O . ALA A 1 301 ? 150.020 171.990 141.462 1.00 74.70 ? 301 ALA A O 1
ATOM 1299 C CB . ALA A 1 301 ? 152.797 172.462 143.118 1.00 72.98 ? 301 ALA A CB 1
ATOM 1300 N N . TYR A 1 302 ? 150.976 173.961 140.955 1.00 66.80 ? 302 TYR A N 1
ATOM 1301 C CA . TYR A 1 302 ? 149.699 174.569 140.605 1.00 69.65 ? 302 TYR A CA 1
ATOM 1302 C C . TYR A 1 302 ? 149.099 173.925 139.363 1.00 70.53 ? 302 TYR A C 1
ATOM 1303 O O . TYR A 1 302 ? 147.893 173.671 139.316 1.00 75.60 ? 302 TYR A O 1
ATOM 1304 C CB . TYR A 1 302 ? 149.865 176.073 140.406 1.00 71.34 ? 302 TYR A CB 1
ATOM 1305 C CG . TYR A 1 302 ? 148.572 176.781 140.085 1.00 67.09 ? 302 TYR A CG 1
ATOM 1306 C CD1 . TYR A 1 302 ? 147.680 177.115 141.086 1.00 63.46 ? 302 TYR A CD1 1
ATOM 1307 C CD2 . TYR A 1 302 ? 148.248 177.120 138.783 1.00 68.72 ? 302 TYR A CD2 1
ATOM 1308 C CE1 . TYR A 1 302 ? 146.502 177.759 140.800 1.00 62.29 ? 302 TYR A CE1 1
ATOM 1309 C CE2 . TYR A 1 302 ? 147.071 177.766 138.489 1.00 68.72 ? 302 TYR A CE2 1
ATOM 1310 C CZ . TYR A 1 302 ? 146.202 178.082 139.500 1.00 66.67 ? 302 TYR A CZ 1
ATOM 1311 O OH . TYR A 1 302 ? 145.023 178.729 139.211 1.00 73.69 ? 302 TYR A OH 1
ATOM 1312 N N . ILE A 1 303 ? 149.921 173.659 138.347 1.00 69.14 ? 303 ILE A N 1
ATOM 1313 C CA . ILE A 1 303 ? 149.415 172.998 137.144 1.00 63.23 ? 303 ILE A CA 1
ATOM 1314 C C . ILE A 1 303 ? 148.892 171.610 137.480 1.00 62.48 ? 303 ILE A C 1
ATOM 1315 O O . ILE A 1 303 ? 147.811 171.206 137.026 1.00 68.37 ? 303 ILE A O 1
ATOM 1316 C CB . ILE A 1 303 ? 150.504 172.939 136.057 1.00 62.95 ? 303 ILE A CB 1
ATOM 1317 C CG1 . ILE A 1 303 ? 150.808 174.335 135.523 1.00 66.65 ? 303 ILE A CG1 1
ATOM 1318 C CG2 . ILE A 1 303 ? 150.074 172.033 134.924 1.00 64.75 ? 303 ILE A CG2 1
ATOM 1319 C CD1 . ILE A 1 303 ? 151.828 174.345 134.416 1.00 67.30 ? 303 ILE A CD1 1
ATOM 1320 N N . GLN A 1 304 ? 149.652 170.855 138.275 1.00 70.87 ? 304 GLN A N 1
ATOM 1321 C CA . GLN A 1 304 ? 149.210 169.519 138.655 1.00 71.63 ? 304 GLN A CA 1
ATOM 1322 C C . GLN A 1 304 ? 147.913 169.573 139.446 1.00 73.98 ? 304 GLN A C 1
ATOM 1323 O O . GLN A 1 304 ? 146.995 168.784 139.197 1.00 80.14 ? 304 GLN A O 1
ATOM 1324 C CB . GLN A 1 304 ? 150.295 168.815 139.463 1.00 68.89 ? 304 GLN A CB 1
ATOM 1325 C CG . GLN A 1 304 ? 149.833 167.539 140.123 1.00 68.57 ? 304 GLN A CG 1
ATOM 1326 C CD . GLN A 1 304 ? 150.916 166.903 140.956 1.00 73.35 ? 304 GLN A CD 1
ATOM 1327 O OE1 . GLN A 1 304 ? 152.032 167.412 141.033 1.00 72.61 ? 304 GLN A OE1 1
ATOM 1328 N NE2 . GLN A 1 304 ? 150.594 165.783 141.591 1.00 74.67 ? 304 GLN A NE2 1
ATOM 1329 N N . CYS A 1 305 ? 147.815 170.502 140.398 1.00 74.29 ? 305 CYS A N 1
ATOM 1330 C CA . CYS A 1 305 ? 146.598 170.628 141.190 1.00 72.23 ? 305 CYS A CA 1
ATOM 1331 C C . CYS A 1 305 ? 145.414 171.002 140.314 1.00 71.10 ? 305 CYS A C 1
ATOM 1332 O O . CYS A 1 305 ? 144.314 170.467 140.488 1.00 76.87 ? 305 CYS A O 1
ATOM 1333 C CB . CYS A 1 305 ? 146.797 171.660 142.300 1.00 72.67 ? 305 CYS A CB 1
ATOM 1334 S SG . CYS A 1 305 ? 145.336 171.969 143.316 1.00 84.20 ? 305 CYS A SG 1
ATOM 1335 N N . GLN A 1 306 ? 145.619 171.914 139.360 1.00 69.66 ? 306 GLN A N 1
ATOM 1336 C CA . GLN A 1 306 ? 144.549 172.263 138.434 1.00 69.54 ? 306 GLN A CA 1
ATOM 1337 C C . GLN A 1 306 ? 144.067 171.032 137.683 1.00 70.37 ? 306 GLN A C 1
ATOM 1338 O O . GLN A 1 306 ? 142.876 170.705 137.714 1.00 75.45 ? 306 GLN A O 1
ATOM 1339 C CB . GLN A 1 306 ? 145.018 173.340 137.457 1.00 68.74 ? 306 GLN A CB 1
ATOM 1340 C CG . GLN A 1 306 ? 145.119 174.731 138.063 1.00 76.21 ? 306 GLN A CG 1
ATOM 1341 C CD . GLN A 1 306 ? 143.787 175.243 138.572 1.00 79.13 ? 306 GLN A CD 1
ATOM 1342 O OE1 . GLN A 1 306 ? 142.748 175.030 137.949 1.00 80.11 ? 306 GLN A OE1 1
ATOM 1343 N NE2 . GLN A 1 306 ? 143.811 175.922 139.714 1.00 74.68 ? 306 GLN A NE2 1
ATOM 1344 N N . PHE A 1 307 ? 144.991 170.299 137.058 1.00 60.51 ? 307 PHE A N 1
ATOM 1345 C CA . PHE A 1 307 ? 144.598 169.112 136.304 1.00 53.94 ? 307 PHE A CA 1
ATOM 1346 C C . PHE A 1 307 ? 143.947 168.061 137.189 1.00 55.48 ? 307 PHE A C 1
ATOM 1347 O O . PHE A 1 307 ? 143.121 167.282 136.702 1.00 64.95 ? 307 PHE A O 1
ATOM 1348 C CB . PHE A 1 307 ? 145.809 168.514 135.598 1.00 57.12 ? 307 PHE A CB 1
ATOM 1349 C CG . PHE A 1 307 ? 146.090 169.129 134.266 1.00 56.12 ? 307 PHE A CG 1
ATOM 1350 C CD1 . PHE A 1 307 ? 145.375 168.762 133.149 1.00 56.25 ? 307 PHE A CD1 1
ATOM 1351 C CD2 . PHE A 1 307 ? 147.070 170.090 134.139 1.00 61.16 ? 307 PHE A CD2 1
ATOM 1352 C CE1 . PHE A 1 307 ? 145.638 169.339 131.933 1.00 57.41 ? 307 PHE A CE1 1
ATOM 1353 C CE2 . PHE A 1 307 ? 147.335 170.667 132.926 1.00 60.71 ? 307 PHE A CE2 1
ATOM 1354 C CZ . PHE A 1 307 ? 146.620 170.293 131.823 1.00 57.51 ? 307 PHE A CZ 1
ATOM 1355 N N . GLU A 1 308 ? 144.299 168.018 138.474 1.00 60.56 ? 308 GLU A N 1
ATOM 1356 C CA . GLU A 1 308 ? 143.622 167.112 139.393 1.00 62.07 ? 308 GLU A CA 1
ATOM 1357 C C . GLU A 1 308 ? 142.173 167.525 139.613 1.00 68.44 ? 308 GLU A C 1
ATOM 1358 O O . GLU A 1 308 ? 141.282 166.672 139.653 1.00 74.54 ? 308 GLU A O 1
ATOM 1359 C CB . GLU A 1 308 ? 144.364 167.059 140.728 1.00 67.85 ? 308 GLU A CB 1
ATOM 1360 C CG . GLU A 1 308 ? 145.725 166.379 140.692 1.00 72.05 ? 308 GLU A CG 1
ATOM 1361 C CD . GLU A 1 308 ? 145.671 164.929 140.247 1.00 77.67 ? 308 GLU A CD 1
ATOM 1362 O OE1 . GLU A 1 308 ? 146.739 164.380 139.906 1.00 75.54 ? 308 GLU A OE1 1
ATOM 1363 O OE2 . GLU A 1 308 ? 144.577 164.325 140.265 1.00 78.20 -1 308 GLU A OE2 1
ATOM 1364 N N . ASP A 1 309 ? 141.913 168.826 139.764 1.00 65.71 ? 309 ASP A N 1
ATOM 1365 C CA . ASP A 1 309 ? 140.545 169.278 139.983 1.00 60.64 ? 309 ASP A CA 1
ATOM 1366 C C . ASP A 1 309 ? 139.690 169.172 138.734 1.00 64.60 ? 309 ASP A C 1
ATOM 1367 O O . ASP A 1 309 ? 138.474 169.369 138.821 1.00 71.65 ? 309 ASP A O 1
ATOM 1368 C CB . ASP A 1 309 ? 140.516 170.724 140.481 1.00 61.95 ? 309 ASP A CB 1
ATOM 1369 C CG . ASP A 1 309 ? 141.637 171.035 141.446 1.00 71.10 ? 309 ASP A CG 1
ATOM 1370 O OD1 . ASP A 1 309 ? 142.002 170.146 142.242 1.00 70.69 ? 309 ASP A OD1 1
ATOM 1371 O OD2 . ASP A 1 309 ? 142.156 172.170 141.410 1.00 71.41 -1 309 ASP A OD2 1
ATOM 1372 N N . LEU A 1 310 ? 140.289 168.880 137.582 1.00 58.21 ? 310 LEU A N 1
ATOM 1373 C CA . LEU A 1 310 ? 139.516 168.832 136.351 1.00 53.49 ? 310 LEU A CA 1
ATOM 1374 C C . LEU A 1 310 ? 138.556 167.651 136.351 1.00 54.79 ? 310 LEU A C 1
ATOM 1375 O O . LEU A 1 310 ? 137.613 167.622 135.554 1.00 68.26 ? 310 LEU A O 1
ATOM 1376 C CB . LEU A 1 310 ? 140.452 168.758 135.143 1.00 59.56 ? 310 LEU A CB 1
ATOM 1377 C CG . LEU A 1 310 ? 140.769 170.009 134.307 1.00 61.55 ? 310 LEU A CG 1
ATOM 1378 C CD1 . LEU A 1 310 ? 139.537 170.688 133.786 1.00 62.20 ? 310 LEU A CD1 1
ATOM 1379 C CD2 . LEU A 1 310 ? 141.636 171.009 135.038 1.00 63.96 ? 310 LEU A CD2 1
ATOM 1380 N N . ASN A 1 311 ? 138.770 166.672 137.228 1.00 46.34 ? 311 ASN A N 1
ATOM 1381 C CA . ASN A 1 311 ? 137.914 165.496 137.256 1.00 55.57 ? 311 ASN A CA 1
ATOM 1382 C C . ASN A 1 311 ? 136.931 165.555 138.420 1.00 65.78 ? 311 ASN A C 1
ATOM 1383 O O . ASN A 1 311 ? 137.207 166.142 139.469 1.00 69.19 ? 311 ASN A O 1
ATOM 1384 C CB . ASN A 1 311 ? 138.744 164.209 137.312 1.00 57.11 ? 311 ASN A CB 1
ATOM 1385 C CG . ASN A 1 311 ? 139.215 163.856 138.704 1.00 61.78 ? 311 ASN A CG 1
ATOM 1386 O OD1 . ASN A 1 311 ? 139.486 164.724 139.526 1.00 64.02 ? 311 ASN A OD1 1
ATOM 1387 N ND2 . ASN A 1 311 ? 139.330 162.564 138.970 1.00 63.94 ? 311 ASN A ND2 1
ATOM 1388 N N . LYS A 1 312 ? 135.762 164.952 138.209 1.00 65.26 ? 312 LYS A N 1
ATOM 1389 C CA . LYS A 1 312 ? 134.698 164.939 139.199 1.00 62.12 ? 312 LYS A CA 1
ATOM 1390 C C . LYS A 1 312 ? 134.484 163.575 139.830 1.00 62.99 ? 312 LYS A C 1
ATOM 1391 O O . LYS A 1 312 ? 133.786 163.484 140.846 1.00 67.85 ? 312 LYS A O 1
ATOM 1392 C CB . LYS A 1 312 ? 133.377 165.410 138.572 1.00 61.01 ? 312 LYS A CB 1
ATOM 1393 C CG . LYS A 1 312 ? 133.517 166.468 137.488 1.00 63.57 ? 312 LYS A CG 1
ATOM 1394 C CD . LYS A 1 312 ? 134.163 167.734 138.028 1.00 66.33 ? 312 LYS A CD 1
ATOM 1395 C CE . LYS A 1 312 ? 134.172 168.838 136.987 1.00 63.89 ? 312 LYS A CE 1
ATOM 1396 N NZ . LYS A 1 312 ? 135.220 168.622 135.955 1.00 66.58 1 312 LYS A NZ 1
ATOM 1397 N N . ARG A 1 313 ? 135.054 162.519 139.261 1.00 63.22 ? 313 ARG A N 1
ATOM 1398 C CA . ARG A 1 313 ? 134.925 161.176 139.814 1.00 60.84 ? 313 ARG A CA 1
ATOM 1399 C C . ARG A 1 313 ? 136.143 160.865 140.680 1.00 64.22 ? 313 ARG A C 1
ATOM 1400 O O . ARG A 1 313 ? 136.986 160.027 140.359 1.00 70.40 ? 313 ARG A O 1
ATOM 1401 C CB . ARG A 1 313 ? 134.749 160.156 138.694 1.00 61.44 ? 313 ARG A CB 1
ATOM 1402 C CG . ARG A 1 313 ? 133.422 160.241 137.958 1.00 66.35 ? 313 ARG A CG 1
ATOM 1403 C CD . ARG A 1 313 ? 133.481 161.186 136.774 1.00 69.02 ? 313 ARG A CD 1
ATOM 1404 N NE . ARG A 1 313 ? 132.392 160.944 135.835 1.00 72.16 ? 313 ARG A NE 1
ATOM 1405 C CZ . ARG A 1 313 ? 132.509 160.240 134.718 1.00 72.39 ? 313 ARG A CZ 1
ATOM 1406 N NH1 . ARG A 1 313 ? 133.659 159.690 134.365 1.00 69.42 1 313 ARG A NH1 1
ATOM 1407 N NH2 . ARG A 1 313 ? 131.446 160.084 133.935 1.00 68.01 ? 313 ARG A NH2 1
ATOM 1408 N N . LYS A 1 314 ? 136.217 161.575 141.806 1.00 62.08 ? 314 LYS A N 1
ATOM 1409 C CA . LYS A 1 314 ? 137.349 161.411 142.710 1.00 63.19 ? 314 LYS A CA 1
ATOM 1410 C C . LYS A 1 314 ? 137.400 160.003 143.287 1.00 66.44 ? 314 LYS A C 1
ATOM 1411 O O . LYS A 1 314 ? 138.482 159.419 143.421 1.00 70.74 ? 314 LYS A O 1
ATOM 1412 C CB . LYS A 1 314 ? 137.276 162.442 143.834 1.00 62.55 ? 314 LYS A CB 1
ATOM 1413 C CG . LYS A 1 314 ? 137.207 163.881 143.360 1.00 61.53 ? 314 LYS A CG 1
ATOM 1414 C CD . LYS A 1 314 ? 138.487 164.293 142.663 1.00 61.72 ? 314 LYS A CD 1
ATOM 1415 C CE . LYS A 1 314 ? 139.681 164.181 143.592 1.00 65.00 ? 314 LYS A CE 1
ATOM 1416 N NZ . LYS A 1 314 ? 139.391 164.735 144.944 1.00 65.05 1 314 LYS A NZ 1
ATOM 1417 N N . ASP A 1 315 ? 136.243 159.443 143.637 1.00 65.06 ? 315 ASP A N 1
ATOM 1418 C CA . ASP A 1 315 ? 136.230 158.146 144.303 1.00 61.14 ? 315 ASP A CA 1
ATOM 1419 C C . ASP A 1 315 ? 136.544 157.012 143.336 1.00 65.49 ? 315 ASP A C 1
ATOM 1420 O O . ASP A 1 315 ? 137.302 156.097 143.674 1.00 74.01 ? 315 ASP A O 1
ATOM 1421 C CB . ASP A 1 315 ? 134.877 157.917 144.972 1.00 68.52 ? 315 ASP A CB 1
ATOM 1422 C CG . ASP A 1 315 ? 134.484 159.054 145.893 1.00 77.65 ? 315 ASP A CG 1
ATOM 1423 O OD1 . ASP A 1 315 ? 135.036 160.164 145.739 1.00 77.05 ? 315 ASP A OD1 1
ATOM 1424 O OD2 . ASP A 1 315 ? 133.624 158.839 146.773 1.00 76.65 -1 315 ASP A OD2 1
ATOM 1425 N N . THR A 1 316 ? 135.974 157.050 142.131 1.00 61.35 ? 316 THR A N 1
ATOM 1426 C CA . THR A 1 316 ? 136.086 155.905 141.232 1.00 65.28 ? 316 THR A CA 1
ATOM 1427 C C . THR A 1 316 ? 137.487 155.775 140.645 1.00 64.87 ? 316 THR A C 1
ATOM 1428 O O . THR A 1 316 ? 138.045 154.672 140.604 1.00 63.99 ? 316 THR A O 1
ATOM 1429 C CB . THR A 1 316 ? 135.053 156.009 140.112 1.00 63.29 ? 316 THR A CB 1
ATOM 1430 O OG1 . THR A 1 316 ? 135.316 157.178 139.329 1.00 69.57 ? 316 THR A OG1 1
ATOM 1431 C CG2 . THR A 1 316 ? 133.652 156.102 140.689 1.00 63.32 ? 316 THR A CG2 1
ATOM 1432 N N . LYS A 1 317 ? 138.074 156.877 140.185 1.00 52.28 ? 317 LYS A N 1
ATOM 1433 C CA . LYS A 1 317 ? 139.354 156.839 139.497 1.00 48.60 ? 317 LYS A CA 1
ATOM 1434 C C . LYS A 1 317 ? 140.362 157.744 140.188 1.00 49.58 ? 317 LYS A C 1
ATOM 1435 O O . LYS A 1 317 ? 140.006 158.647 140.947 1.00 54.08 ? 317 LYS A O 1
ATOM 1436 C CB . LYS A 1 317 ? 139.216 157.253 138.030 1.00 50.43 ? 317 LYS A CB 1
ATOM 1437 C CG . LYS A 1 317 ? 138.351 158.470 137.804 1.00 48.35 ? 317 LYS A CG 1
ATOM 1438 C CD . LYS A 1 317 ? 138.017 158.637 136.338 1.00 50.99 ? 317 LYS A CD 1
ATOM 1439 C CE . LYS A 1 317 ? 139.170 159.248 135.580 1.00 51.35 ? 317 LYS A CE 1
ATOM 1440 N NZ . LYS A 1 317 ? 139.022 159.042 134.115 1.00 56.12 1 317 LYS A NZ 1
ATOM 1441 N N . GLU A 1 318 ? 141.635 157.479 139.913 1.00 44.85 ? 318 GLU A N 1
ATOM 1442 C CA . GLU A 1 318 ? 142.742 158.239 140.465 1.00 49.66 ? 318 GLU A CA 1
ATOM 1443 C C . GLU A 1 318 ? 143.669 158.657 139.336 1.00 46.28 ? 318 GLU A C 1
ATOM 1444 O O . GLU A 1 318 ? 143.962 157.861 138.440 1.00 53.38 ? 318 GLU A O 1
ATOM 1445 C CB . GLU A 1 318 ? 143.505 157.414 141.510 1.00 59.72 ? 318 GLU A CB 1
ATOM 1446 C CG . GLU A 1 318 ? 144.930 157.872 141.771 1.00 64.42 ? 318 GLU A CG 1
ATOM 1447 C CD . GLU A 1 318 ? 145.355 157.648 143.209 1.00 68.68 ? 318 GLU A CD 1
ATOM 1448 O OE1 . GLU A 1 318 ? 144.888 156.665 143.823 1.00 62.99 ? 318 GLU A OE1 1
ATOM 1449 O OE2 . GLU A 1 318 ? 146.157 158.453 143.726 1.00 68.45 -1 318 GLU A OE2 1
ATOM 1450 N N . ILE A 1 319 ? 144.128 159.904 139.380 1.00 33.02 ? 319 ILE A N 1
ATOM 1451 C CA . ILE A 1 319 ? 145.015 160.460 138.366 1.00 26.79 ? 319 ILE A CA 1
ATOM 1452 C C . ILE A 1 319 ? 146.443 160.397 138.880 1.00 36.48 ? 319 ILE A C 1
ATOM 1453 O O . ILE A 1 319 ? 146.748 160.927 139.954 1.00 46.79 ? 319 ILE A O 1
ATOM 1454 C CB . ILE A 1 319 ? 144.628 161.906 138.016 1.00 30.18 ? 319 ILE A CB 1
ATOM 1455 C CG1 . ILE A 1 319 ? 143.210 161.968 137.459 1.00 43.40 ? 319 ILE A CG1 1
ATOM 1456 C CG2 . ILE A 1 319 ? 145.603 162.491 137.027 1.00 33.25 ? 319 ILE A CG2 1
ATOM 1457 C CD1 . ILE A 1 319 ? 142.674 163.370 137.345 1.00 48.94 ? 319 ILE A CD1 1
ATOM 1458 N N . TYR A 1 320 ? 147.319 159.757 138.115 1.00 40.41 ? 320 TYR A N 1
ATOM 1459 C CA . TYR A 1 320 ? 148.732 159.657 138.449 1.00 27.52 ? 320 TYR A CA 1
ATOM 1460 C C . TYR A 1 320 ? 149.506 160.699 137.662 1.00 31.23 ? 320 TYR A C 1
ATOM 1461 O O . TYR A 1 320 ? 149.406 160.756 136.433 1.00 52.17 ? 320 TYR A O 1
ATOM 1462 C CB . TYR A 1 320 ? 149.270 158.259 138.151 1.00 23.84 ? 320 TYR A CB 1
ATOM 1463 C CG . TYR A 1 320 ? 148.509 157.162 138.845 1.00 30.45 ? 320 TYR A CG 1
ATOM 1464 C CD1 . TYR A 1 320 ? 148.720 156.892 140.179 1.00 39.16 ? 320 TYR A CD1 1
ATOM 1465 C CD2 . TYR A 1 320 ? 147.568 156.409 138.169 1.00 36.35 ? 320 TYR A CD2 1
ATOM 1466 C CE1 . TYR A 1 320 ? 148.021 155.904 140.820 1.00 35.36 ? 320 TYR A CE1 1
ATOM 1467 C CE2 . TYR A 1 320 ? 146.865 155.415 138.804 1.00 32.79 ? 320 TYR A CE2 1
ATOM 1468 C CZ . TYR A 1 320 ? 147.097 155.168 140.128 1.00 35.04 ? 320 TYR A CZ 1
ATOM 1469 O OH . TYR A 1 320 ? 146.399 154.177 140.769 1.00 47.92 ? 320 TYR A OH 1
ATOM 1470 N N . THR A 1 321 ? 150.275 161.515 138.367 1.00 28.69 ? 321 THR A N 1
ATOM 1471 C CA . THR A 1 321 ? 150.993 162.631 137.777 1.00 31.20 ? 321 THR A CA 1
ATOM 1472 C C . THR A 1 321 ? 152.487 162.375 137.858 1.00 40.24 ? 321 THR A C 1
ATOM 1473 O O . THR A 1 321 ? 153.008 162.063 138.932 1.00 59.22 ? 321 THR A O 1
ATOM 1474 C CB . THR A 1 321 ? 150.648 163.934 138.492 1.00 42.76 ? 321 THR A CB 1
ATOM 1475 O OG1 . THR A 1 321 ? 149.316 164.332 138.152 1.00 51.62 ? 321 THR A OG1 1
ATOM 1476 C CG2 . THR A 1 321 ? 151.624 165.032 138.116 1.00 48.92 ? 321 THR A CG2 1
ATOM 1477 N N . HIS A 1 322 ? 153.171 162.509 136.727 1.00 36.32 ? 322 HIS A N 1
ATOM 1478 C CA . HIS A 1 322 ? 154.622 162.431 136.701 1.00 41.03 ? 322 HIS A CA 1
ATOM 1479 C C . HIS A 1 322 ? 155.169 163.553 135.840 1.00 50.09 ? 322 HIS A C 1
ATOM 1480 O O . HIS A 1 322 ? 154.758 163.714 134.689 1.00 64.60 ? 322 HIS A O 1
ATOM 1481 C CB . HIS A 1 322 ? 155.105 161.080 136.174 1.00 47.19 ? 322 HIS A CB 1
ATOM 1482 C CG . HIS A 1 322 ? 156.555 160.823 136.438 1.00 59.11 ? 322 HIS A CG 1
ATOM 1483 N ND1 . HIS A 1 322 ? 157.332 160.032 135.621 1.00 59.39 ? 322 HIS A ND1 1
ATOM 1484 C CD2 . HIS A 1 322 ? 157.371 161.260 137.425 1.00 59.47 ? 322 HIS A CD2 1
ATOM 1485 C CE1 . HIS A 1 322 ? 158.564 159.991 136.095 1.00 57.03 ? 322 HIS A CE1 1
ATOM 1486 N NE2 . HIS A 1 322 ? 158.614 160.728 137.189 1.00 57.52 ? 322 HIS A NE2 1
ATOM 1487 N N . PHE A 1 323 ? 156.099 164.318 136.400 1.00 54.50 ? 323 PHE A N 1
ATOM 1488 C CA . PHE A 1 323 ? 156.760 165.410 135.692 1.00 54.70 ? 323 PHE A CA 1
ATOM 1489 C C . PHE A 1 323 ? 157.976 164.835 134.980 1.00 59.98 ? 323 PHE A C 1
ATOM 1490 O O . PHE A 1 323 ? 159.022 164.616 135.594 1.00 67.48 ? 323 PHE A O 1
ATOM 1491 C CB . PHE A 1 323 ? 157.161 166.514 136.661 1.00 60.83 ? 323 PHE A CB 1
ATOM 1492 C CG . PHE A 1 323 ? 156.000 167.231 137.275 1.00 58.27 ? 323 PHE A CG 1
ATOM 1493 C CD1 . PHE A 1 323 ? 155.343 166.701 138.364 1.00 62.38 ? 323 PHE A CD1 1
ATOM 1494 C CD2 . PHE A 1 323 ? 155.570 168.435 136.761 1.00 56.52 ? 323 PHE A CD2 1
ATOM 1495 C CE1 . PHE A 1 323 ? 154.277 167.358 138.926 1.00 65.32 ? 323 PHE A CE1 1
ATOM 1496 C CE2 . PHE A 1 323 ? 154.506 169.093 137.317 1.00 61.60 ? 323 PHE A CE2 1
ATOM 1497 C CZ . PHE A 1 323 ? 153.857 168.557 138.402 1.00 63.04 ? 323 PHE A CZ 1
ATOM 1498 N N . THR A 1 324 ? 157.844 164.589 133.685 1.00 67.17 ? 324 THR A N 1
ATOM 1499 C CA . THR A 1 324 ? 158.887 163.946 132.904 1.00 67.89 ? 324 THR A CA 1
ATOM 1500 C C . THR A 1 324 ? 159.496 164.930 131.917 1.00 66.79 ? 324 THR A C 1
ATOM 1501 O O . THR A 1 324 ? 159.098 166.094 131.825 1.00 73.89 ? 324 THR A O 1
ATOM 1502 C CB . THR A 1 324 ? 158.338 162.722 132.174 1.00 68.21 ? 324 THR A CB 1
ATOM 1503 O OG1 . THR A 1 324 ? 157.827 163.115 130.896 1.00 65.12 ? 324 THR A OG1 1
ATOM 1504 C CG2 . THR A 1 324 ? 157.234 162.083 132.984 1.00 66.78 ? 324 THR A CG2 1
ATOM 1505 N N . CYS A 1 325 ? 160.479 164.441 131.170 1.00 74.71 ? 325 CYS A N 1
ATOM 1506 C CA . CYS A 1 325 ? 161.159 165.229 130.154 1.00 77.91 ? 325 CYS A CA 1
ATOM 1507 C C . CYS A 1 325 ? 161.720 164.266 129.118 1.00 80.18 ? 325 CYS A C 1
ATOM 1508 O O . CYS A 1 325 ? 161.520 163.051 129.199 1.00 78.92 ? 325 CYS A O 1
ATOM 1509 C CB . CYS A 1 325 ? 162.255 166.101 130.769 1.00 78.79 ? 325 CYS A CB 1
ATOM 1510 S SG . CYS A 1 325 ? 163.161 167.109 129.577 1.00 90.38 ? 325 CYS A SG 1
ATOM 1511 N N . ALA A 1 326 ? 162.426 164.821 128.132 1.00 83.94 ? 326 ALA A N 1
ATOM 1512 C CA . ALA A 1 326 ? 163.058 163.981 127.121 1.00 84.58 ? 326 ALA A CA 1
ATOM 1513 C C . ALA A 1 326 ? 164.144 163.105 127.732 1.00 84.12 ? 326 ALA A C 1
ATOM 1514 O O . ALA A 1 326 ? 164.293 161.936 127.360 1.00 84.28 ? 326 ALA A O 1
ATOM 1515 C CB . ALA A 1 326 ? 163.634 164.848 126.003 1.00 83.69 ? 326 ALA A CB 1
ATOM 1516 N N . THR A 1 327 ? 164.909 163.652 128.677 1.00 81.01 ? 327 THR A N 1
ATOM 1517 C CA . THR A 1 327 ? 166.054 162.927 129.213 1.00 80.17 ? 327 THR A CA 1
ATOM 1518 C C . THR A 1 327 ? 165.643 161.856 130.215 1.00 80.32 ? 327 THR A C 1
ATOM 1519 O O . THR A 1 327 ? 166.434 160.950 130.501 1.00 83.67 ? 327 THR A O 1
ATOM 1520 C CB . THR A 1 327 ? 167.031 163.903 129.864 1.00 82.51 ? 327 THR A CB 1
ATOM 1521 O OG1 . THR A 1 327 ? 166.300 164.931 130.541 1.00 81.14 ? 327 THR A OG1 1
ATOM 1522 C CG2 . THR A 1 327 ? 167.925 164.536 128.811 1.00 83.03 ? 327 THR A CG2 1
ATOM 1523 N N . ASP A 1 328 ? 164.434 161.941 130.762 1.00 82.60 ? 328 ASP A N 1
ATOM 1524 C CA . ASP A 1 328 ? 164.029 161.012 131.811 1.00 85.21 ? 328 ASP A CA 1
ATOM 1525 C C . ASP A 1 328 ? 163.938 159.591 131.273 1.00 81.38 ? 328 ASP A C 1
ATOM 1526 O O . ASP A 1 328 ? 163.459 159.363 130.159 1.00 81.29 ? 328 ASP A O 1
ATOM 1527 C CB . ASP A 1 328 ? 162.690 161.435 132.413 1.00 86.05 ? 328 ASP A CB 1
ATOM 1528 C CG . ASP A 1 328 ? 162.789 162.721 133.207 1.00 88.02 ? 328 ASP A CG 1
ATOM 1529 O OD1 . ASP A 1 328 ? 163.773 163.466 133.014 1.00 88.87 ? 328 ASP A OD1 1
ATOM 1530 O OD2 . ASP A 1 328 ? 161.887 162.983 134.029 1.00 82.32 -1 328 ASP A OD2 1
ATOM 1531 N N . THR A 1 329 ? 164.404 158.634 132.073 1.00 70.95 ? 329 THR A N 1
ATOM 1532 C CA . THR A 1 329 ? 164.375 157.228 131.707 1.00 74.46 ? 329 THR A CA 1
ATOM 1533 C C . THR A 1 329 ? 163.566 156.376 132.674 1.00 73.19 ? 329 THR A C 1
ATOM 1534 O O . THR A 1 329 ? 163.424 155.172 132.444 1.00 77.13 ? 329 THR A O 1
ATOM 1535 C CB . THR A 1 329 ? 165.803 156.678 131.609 1.00 77.52 ? 329 THR A CB 1
ATOM 1536 O OG1 . THR A 1 329 ? 165.758 155.273 131.330 1.00 78.26 ? 329 THR A OG1 1
ATOM 1537 C CG2 . THR A 1 329 ? 166.553 156.910 132.910 1.00 73.76 ? 329 THR A CG2 1
ATOM 1538 N N . LYS A 1 330 ? 163.032 156.961 133.741 1.00 61.87 ? 330 LYS A N 1
ATOM 1539 C CA . LYS A 1 330 ? 162.210 156.236 134.699 1.00 63.57 ? 330 LYS A CA 1
ATOM 1540 C C . LYS A 1 330 ? 160.730 156.248 134.334 1.00 67.95 ? 330 LYS A C 1
ATOM 1541 O O . LYS A 1 330 ? 159.905 155.776 135.124 1.00 69.51 ? 330 LYS A O 1
ATOM 1542 C CB . LYS A 1 330 ? 162.405 156.815 136.100 1.00 64.90 ? 330 LYS A CB 1
ATOM 1543 C CG . LYS A 1 330 ? 163.861 156.954 136.510 1.00 67.16 ? 330 LYS A CG 1
ATOM 1544 C CD . LYS A 1 330 ? 164.056 158.111 137.475 1.00 67.16 ? 330 LYS A CD 1
ATOM 1545 C CE . LYS A 1 330 ? 164.332 157.613 138.883 1.00 68.22 ? 330 LYS A CE 1
ATOM 1546 N NZ . LYS A 1 330 ? 163.835 158.564 139.916 1.00 66.35 1 330 LYS A NZ 1
ATOM 1547 N N . ASN A 1 331 ? 160.379 156.782 133.163 1.00 65.39 ? 331 ASN A N 1
ATOM 1548 C CA . ASN A 1 331 ? 158.980 156.825 132.755 1.00 58.51 ? 331 ASN A CA 1
ATOM 1549 C C . ASN A 1 331 ? 158.407 155.425 132.602 1.00 65.04 ? 331 ASN A C 1
ATOM 1550 O O . ASN A 1 331 ? 157.236 155.185 132.924 1.00 75.58 ? 331 ASN A O 1
ATOM 1551 C CB . ASN A 1 331 ? 158.842 157.605 131.453 1.00 63.25 ? 331 ASN A CB 1
ATOM 1552 C CG . ASN A 1 331 ? 159.313 159.031 131.582 1.00 71.73 ? 331 ASN A CG 1
ATOM 1553 O OD1 . ASN A 1 331 ? 159.530 159.526 132.686 1.00 73.55 ? 331 ASN A OD1 1
ATOM 1554 N ND2 . ASN A 1 331 ? 159.475 159.706 130.451 1.00 74.91 ? 331 ASN A ND2 1
ATOM 1555 N N . VAL A 1 332 ? 159.214 154.487 132.108 1.00 60.83 ? 332 VAL A N 1
ATOM 1556 C CA . VAL A 1 332 ? 158.757 153.107 131.977 1.00 61.93 ? 332 VAL A CA 1
ATOM 1557 C C . VAL A 1 332 ? 158.419 152.530 133.346 1.00 65.33 ? 332 VAL A C 1
ATOM 1558 O O . VAL A 1 332 ? 157.397 151.855 133.523 1.00 70.85 ? 332 VAL A O 1
ATOM 1559 C CB . VAL A 1 332 ? 159.811 152.263 131.237 1.00 67.45 ? 332 VAL A CB 1
ATOM 1560 C CG1 . VAL A 1 332 ? 160.022 152.805 129.852 1.00 68.31 ? 332 VAL A CG1 1
ATOM 1561 C CG2 . VAL A 1 332 ? 161.140 152.293 131.971 1.00 68.85 ? 332 VAL A CG2 1
ATOM 1562 N N . GLN A 1 333 ? 159.263 152.805 134.342 1.00 57.77 ? 333 GLN A N 1
ATOM 1563 C CA . GLN A 1 333 ? 158.999 152.294 135.679 1.00 58.13 ? 333 GLN A CA 1
ATOM 1564 C C . GLN A 1 333 ? 157.780 152.961 136.292 1.00 60.43 ? 333 GLN A C 1
ATOM 1565 O O . GLN A 1 333 ? 157.021 152.310 137.017 1.00 64.48 ? 333 GLN A O 1
ATOM 1566 C CB . GLN A 1 333 ? 160.221 152.487 136.571 1.00 56.73 ? 333 GLN A CB 1
ATOM 1567 C CG . GLN A 1 333 ? 160.218 151.605 137.804 1.00 60.45 ? 333 GLN A CG 1
ATOM 1568 C CD . GLN A 1 333 ? 161.482 151.749 138.625 1.00 66.45 ? 333 GLN A CD 1
ATOM 1569 O OE1 . GLN A 1 333 ? 162.380 152.514 138.274 1.00 66.60 ? 333 GLN A OE1 1
ATOM 1570 N NE2 . GLN A 1 333 ? 161.559 151.012 139.727 1.00 65.81 ? 333 GLN A NE2 1
ATOM 1571 N N . PHE A 1 334 ? 157.575 154.251 136.021 1.00 49.76 ? 334 PHE A N 1
ATOM 1572 C CA . PHE A 1 334 ? 156.372 154.910 136.514 1.00 43.12 ? 334 PHE A CA 1
ATOM 1573 C C . PHE A 1 334 ? 155.121 154.305 135.901 1.00 49.03 ? 334 PHE A C 1
ATOM 1574 O O . PHE A 1 334 ? 154.117 154.112 136.595 1.00 62.96 ? 334 PHE A O 1
ATOM 1575 C CB . PHE A 1 334 ? 156.419 156.406 136.238 1.00 43.64 ? 334 PHE A CB 1
ATOM 1576 C CG . PHE A 1 334 ? 155.225 157.140 136.758 1.00 41.50 ? 334 PHE A CG 1
ATOM 1577 C CD1 . PHE A 1 334 ? 155.144 157.498 138.086 1.00 46.80 ? 334 PHE A CD1 1
ATOM 1578 C CD2 . PHE A 1 334 ? 154.180 157.465 135.920 1.00 49.31 ? 334 PHE A CD2 1
ATOM 1579 C CE1 . PHE A 1 334 ? 154.043 158.167 138.567 1.00 49.08 ? 334 PHE A CE1 1
ATOM 1580 C CE2 . PHE A 1 334 ? 153.083 158.132 136.394 1.00 49.76 ? 334 PHE A CE2 1
ATOM 1581 C CZ . PHE A 1 334 ? 153.012 158.485 137.717 1.00 49.88 ? 334 PHE A CZ 1
ATOM 1582 N N . VAL A 1 335 ? 155.150 154.019 134.600 1.00 41.22 ? 335 VAL A N 1
ATOM 1583 C CA . VAL A 1 335 ? 153.992 153.393 133.971 1.00 36.31 ? 335 VAL A CA 1
ATOM 1584 C C . VAL A 1 335 ? 153.753 152.018 134.570 1.00 46.66 ? 335 VAL A C 1
ATOM 1585 O O . VAL A 1 335 ? 152.608 151.631 134.827 1.00 56.71 ? 335 VAL A O 1
ATOM 1586 C CB . VAL A 1 335 ? 154.163 153.324 132.445 1.00 44.87 ? 335 VAL A CB 1
ATOM 1587 C CG1 . VAL A 1 335 ? 153.050 152.499 131.832 1.00 52.45 ? 335 VAL A CG1 1
ATOM 1588 C CG2 . VAL A 1 335 ? 154.159 154.706 131.858 1.00 54.11 ? 335 VAL A CG2 1
ATOM 1589 N N . PHE A 1 336 ? 154.824 151.259 134.809 1.00 50.85 ? 336 PHE A N 1
ATOM 1590 C CA . PHE A 1 336 ? 154.666 149.944 135.422 1.00 49.84 ? 336 PHE A CA 1
ATOM 1591 C C . PHE A 1 336 ? 154.041 150.053 136.807 1.00 52.93 ? 336 PHE A C 1
ATOM 1592 O O . PHE A 1 336 ? 153.123 149.300 137.145 1.00 58.31 ? 336 PHE A O 1
ATOM 1593 C CB . PHE A 1 336 ? 156.013 149.227 135.493 1.00 54.67 ? 336 PHE A CB 1
ATOM 1594 C CG . PHE A 1 336 ? 155.941 147.872 136.132 1.00 54.60 ? 336 PHE A CG 1
ATOM 1595 C CD1 . PHE A 1 336 ? 155.522 146.775 135.408 1.00 52.46 ? 336 PHE A CD1 1
ATOM 1596 C CD2 . PHE A 1 336 ? 156.298 147.696 137.453 1.00 55.68 ? 336 PHE A CD2 1
ATOM 1597 C CE1 . PHE A 1 336 ? 155.453 145.533 135.992 1.00 52.10 ? 336 PHE A CE1 1
ATOM 1598 C CE2 . PHE A 1 336 ? 156.232 146.455 138.039 1.00 56.82 ? 336 PHE A CE2 1
ATOM 1599 C CZ . PHE A 1 336 ? 155.809 145.373 137.307 1.00 54.91 ? 336 PHE A CZ 1
ATOM 1600 N N . ASP A 1 337 ? 154.520 150.996 137.619 1.00 47.36 ? 337 ASP A N 1
ATOM 1601 C CA . ASP A 1 337 ? 153.997 151.151 138.973 1.00 43.40 ? 337 ASP A CA 1
ATOM 1602 C C . ASP A 1 337 ? 152.537 151.585 138.955 1.00 41.81 ? 337 ASP A C 1
ATOM 1603 O O . ASP A 1 337 ? 151.704 151.037 139.687 1.00 55.07 ? 337 ASP A O 1
ATOM 1604 C CB . ASP A 1 337 ? 154.845 152.155 139.747 1.00 43.22 ? 337 ASP A CB 1
ATOM 1605 C CG . ASP A 1 337 ? 156.052 151.517 140.394 1.00 54.47 ? 337 ASP A CG 1
ATOM 1606 O OD1 . ASP A 1 337 ? 156.133 150.272 140.401 1.00 55.85 ? 337 ASP A OD1 1
ATOM 1607 O OD2 . ASP A 1 337 ? 156.922 152.259 140.895 1.00 56.42 -1 337 ASP A OD2 1
ATOM 1608 N N . ALA A 1 338 ? 152.206 152.564 138.114 1.00 23.41 ? 338 ALA A N 1
ATOM 1609 C CA . ALA A 1 338 ? 150.831 153.036 138.031 1.00 25.88 ? 338 ALA A CA 1
ATOM 1610 C C . ALA A 1 338 ? 149.899 151.948 137.518 1.00 38.26 ? 338 ALA A C 1
ATOM 1611 O O . ALA A 1 338 ? 148.788 151.783 138.031 1.00 54.58 ? 338 ALA A O 1
ATOM 1612 C CB . ALA A 1 338 ? 150.759 154.271 137.138 1.00 40.03 ? 338 ALA A CB 1
ATOM 1613 N N . VAL A 1 339 ? 150.331 151.190 136.512 1.00 34.41 ? 339 VAL A N 1
ATOM 1614 C CA . VAL A 1 339 ? 149.490 150.136 135.965 1.00 31.31 ? 339 VAL A CA 1
ATOM 1615 C C . VAL A 1 339 ? 149.304 149.017 136.979 1.00 45.10 ? 339 VAL A C 1
ATOM 1616 O O . VAL A 1 339 ? 148.209 148.459 137.108 1.00 52.67 ? 339 VAL A O 1
ATOM 1617 C CB . VAL A 1 339 ? 150.082 149.623 134.644 1.00 42.49 ? 339 VAL A CB 1
ATOM 1618 C CG1 . VAL A 1 339 ? 149.549 148.246 134.322 1.00 46.88 ? 339 VAL A CG1 1
ATOM 1619 C CG2 . VAL A 1 339 ? 149.766 150.590 133.522 1.00 47.71 ? 339 VAL A CG2 1
ATOM 1620 N N . THR A 1 340 ? 150.363 148.664 137.712 1.00 47.56 ? 340 THR A N 1
ATOM 1621 C CA . THR A 1 340 ? 150.222 147.656 138.755 1.00 37.17 ? 340 THR A CA 1
ATOM 1622 C C . THR A 1 340 ? 149.266 148.125 139.838 1.00 38.65 ? 340 THR A C 1
ATOM 1623 O O . THR A 1 340 ? 148.450 147.342 140.334 1.00 48.57 ? 340 THR A O 1
ATOM 1624 C CB . THR A 1 340 ? 151.579 147.314 139.358 1.00 34.50 ? 340 THR A CB 1
ATOM 1625 O OG1 . THR A 1 340 ? 152.330 148.515 139.557 1.00 48.34 ? 340 THR A OG1 1
ATOM 1626 C CG2 . THR A 1 340 ? 152.348 146.387 138.436 1.00 41.80 ? 340 THR A CG2 1
ATOM 1627 N N . ASP A 1 341 ? 149.344 149.402 140.213 1.00 32.93 ? 341 ASP A N 1
ATOM 1628 C CA . ASP A 1 341 ? 148.403 149.933 141.192 1.00 28.00 ? 341 ASP A CA 1
ATOM 1629 C C . ASP A 1 341 ? 146.975 149.873 140.668 1.00 34.87 ? 341 ASP A C 1
ATOM 1630 O O . ASP A 1 341 ? 146.050 149.510 141.405 1.00 50.94 ? 341 ASP A O 1
ATOM 1631 C CB . ASP A 1 341 ? 148.782 151.364 141.559 1.00 30.02 ? 341 ASP A CB 1
ATOM 1632 C CG . ASP A 1 341 ? 148.038 151.869 142.773 1.00 41.62 ? 341 ASP A CG 1
ATOM 1633 O OD1 . ASP A 1 341 ? 147.319 151.074 143.408 1.00 46.68 ? 341 ASP A OD1 1
ATOM 1634 O OD2 . ASP A 1 341 ? 148.168 153.067 143.096 1.00 46.12 -1 341 ASP A OD2 1
ATOM 1635 N N . VAL A 1 342 ? 146.774 150.225 139.398 1.00 25.93 ? 342 VAL A N 1
ATOM 1636 C CA . VAL A 1 342 ? 145.436 150.194 138.818 1.00 25.68 ? 342 VAL A CA 1
ATOM 1637 C C . VAL A 1 342 ? 144.894 148.774 138.808 1.00 37.94 ? 342 VAL A C 1
ATOM 1638 O O . VAL A 1 342 ? 143.731 148.532 139.156 1.00 48.02 ? 342 VAL A O 1
ATOM 1639 C CB . VAL A 1 342 ? 145.452 150.800 137.405 1.00 33.70 ? 342 VAL A CB 1
ATOM 1640 C CG1 . VAL A 1 342 ? 144.145 150.514 136.699 1.00 37.67 ? 342 VAL A CG1 1
ATOM 1641 C CG2 . VAL A 1 342 ? 145.694 152.286 137.474 1.00 37.26 ? 342 VAL A CG2 1
ATOM 1642 N N . ILE A 1 343 ? 145.728 147.811 138.413 1.00 39.07 ? 343 ILE A N 1
ATOM 1643 C CA . ILE A 1 343 ? 145.301 146.417 138.383 1.00 35.69 ? 343 ILE A CA 1
ATOM 1644 C C . ILE A 1 343 ? 144.984 145.928 139.788 1.00 41.85 ? 343 ILE A C 1
ATOM 1645 O O . ILE A 1 343 ? 144.014 145.192 139.999 1.00 48.24 ? 343 ILE A O 1
ATOM 1646 C CB . ILE A 1 343 ? 146.368 145.538 137.709 1.00 28.70 ? 343 ILE A CB 1
ATOM 1647 C CG1 . ILE A 1 343 ? 146.529 145.907 136.240 1.00 35.24 ? 343 ILE A CG1 1
ATOM 1648 C CG2 . ILE A 1 343 ? 145.986 144.084 137.809 1.00 30.86 ? 343 ILE A CG2 1
ATOM 1649 C CD1 . ILE A 1 343 ? 147.791 145.367 135.628 1.00 36.08 ? 343 ILE A CD1 1
ATOM 1650 N N . ILE A 1 344 ? 145.797 146.321 140.770 1.00 30.66 ? 344 ILE A N 1
ATOM 1651 C CA . ILE A 1 344 ? 145.555 145.911 142.150 1.00 21.15 ? 344 ILE A CA 1
ATOM 1652 C C . ILE A 1 344 ? 144.218 146.451 142.632 1.00 38.16 ? 344 ILE A C 1
ATOM 1653 O O . ILE A 1 344 ? 143.423 145.732 143.248 1.00 51.92 ? 344 ILE A O 1
ATOM 1654 C CB . ILE A 1 344 ? 146.709 146.373 143.056 1.00 16.15 ? 344 ILE A CB 1
ATOM 1655 C CG1 . ILE A 1 344 ? 147.917 145.466 142.878 1.00 17.22 ? 344 ILE A CG1 1
ATOM 1656 C CG2 . ILE A 1 344 ? 146.281 146.386 144.499 1.00 32.49 ? 344 ILE A CG2 1
ATOM 1657 C CD1 . ILE A 1 344 ? 149.083 145.853 143.733 1.00 30.56 ? 344 ILE A CD1 1
ATOM 1658 N N . LYS A 1 345 ? 143.948 147.726 142.354 1.00 36.53 ? 345 LYS A N 1
ATOM 1659 C CA . LYS A 1 345 ? 142.685 148.317 142.777 1.00 32.59 ? 345 LYS A CA 1
ATOM 1660 C C . LYS A 1 345 ? 141.504 147.642 142.093 1.00 36.99 ? 345 LYS A C 1
ATOM 1661 O O . LYS A 1 345 ? 140.483 147.371 142.733 1.00 51.56 ? 345 LYS A O 1
ATOM 1662 C CB . LYS A 1 345 ? 142.687 149.816 142.499 1.00 39.97 ? 345 LYS A CB 1
ATOM 1663 C CG . LYS A 1 345 ? 143.762 150.574 143.246 1.00 39.25 ? 345 LYS A CG 1
ATOM 1664 C CD . LYS A 1 345 ? 143.388 150.800 144.687 1.00 40.69 ? 345 LYS A CD 1
ATOM 1665 C CE . LYS A 1 345 ? 144.145 151.979 145.259 1.00 44.91 ? 345 LYS A CE 1
ATOM 1666 N NZ . LYS A 1 345 ? 145.437 152.188 144.559 1.00 45.78 1 345 LYS A NZ 1
ATOM 1667 N N . ASN A 1 346 ? 141.627 147.354 140.796 1.00 26.61 ? 346 ASN A N 1
ATOM 1668 C CA . ASN A 1 346 ? 140.542 146.685 140.084 1.00 35.25 ? 346 ASN A CA 1
ATOM 1669 C C . ASN A 1 346 ? 140.292 145.289 140.639 1.00 48.31 ? 346 ASN A C 1
ATOM 1670 O O . ASN A 1 346 ? 139.138 144.887 140.835 1.00 56.31 ? 346 ASN A O 1
ATOM 1671 C CB . ASN A 1 346 ? 140.856 146.617 138.593 1.00 36.61 ? 346 ASN A CB 1
ATOM 1672 C CG . ASN A 1 346 ? 140.854 147.976 137.938 1.00 49.88 ? 346 ASN A CG 1
ATOM 1673 O OD1 . ASN A 1 346 ? 140.423 148.963 138.531 1.00 53.58 ? 346 ASN A OD1 1
ATOM 1674 N ND2 . ASN A 1 346 ? 141.340 148.039 136.704 1.00 47.46 ? 346 ASN A ND2 1
ATOM 1675 N N . ASN A 1 347 ? 141.362 144.536 140.903 1.00 37.01 ? 347 ASN A N 1
ATOM 1676 C CA . ASN A 1 347 ? 141.203 143.197 141.453 1.00 25.68 ? 347 ASN A CA 1
ATOM 1677 C C . ASN A 1 347 ? 140.561 143.244 142.829 1.00 35.66 ? 347 ASN A C 1
ATOM 1678 O O . ASN A 1 347 ? 139.668 142.446 143.134 1.00 46.75 ? 347 ASN A O 1
ATOM 1679 C CB . ASN A 1 347 ? 142.555 142.494 141.525 1.00 29.11 ? 347 ASN A CB 1
ATOM 1680 C CG . ASN A 1 347 ? 143.168 142.279 140.168 1.00 44.32 ? 347 ASN A CG 1
ATOM 1681 O OD1 . ASN A 1 347 ? 142.545 142.544 139.143 1.00 51.69 ? 347 ASN A OD1 1
ATOM 1682 N ND2 . ASN A 1 347 ? 144.402 141.796 140.150 1.00 46.35 ? 347 ASN A ND2 1
ATOM 1683 N N . LEU A 1 348 ? 141.003 144.173 143.676 1.00 28.18 ? 348 LEU A N 1
ATOM 1684 C CA . LEU A 1 348 ? 140.453 144.260 145.019 1.00 18.04 ? 348 LEU A CA 1
ATOM 1685 C C . LEU A 1 348 ? 139.003 144.708 144.994 1.00 27.74 ? 348 LEU A C 1
ATOM 1686 O O . LEU A 1 348 ? 138.213 144.293 145.849 1.00 48.92 ? 348 LEU A O 1
ATOM 1687 C CB . LEU A 1 348 ? 141.304 145.196 145.867 1.00 28.32 ? 348 LEU A CB 1
ATOM 1688 C CG . LEU A 1 348 ? 142.685 144.625 146.188 1.00 29.72 ? 348 LEU A CG 1
ATOM 1689 C CD1 . LEU A 1 348 ? 143.532 145.640 146.921 1.00 28.86 ? 348 LEU A CD1 1
ATOM 1690 C CD2 . LEU A 1 348 ? 142.565 143.349 146.990 1.00 33.44 ? 348 LEU A CD2 1
ATOM 1691 N N . LYS A 1 349 ? 138.636 145.557 144.037 1.00 26.35 ? 349 LYS A N 1
ATOM 1692 C CA . LYS A 1 349 ? 137.230 145.886 143.846 1.00 32.68 ? 349 LYS A CA 1
ATOM 1693 C C . LYS A 1 349 ? 136.437 144.657 143.425 1.00 36.42 ? 349 LYS A C 1
ATOM 1694 O O . LYS A 1 349 ? 135.318 144.438 143.902 1.00 44.92 ? 349 LYS A O 1
ATOM 1695 C CB . LYS A 1 349 ? 137.092 147.000 142.812 1.00 37.95 ? 349 LYS A CB 1
ATOM 1696 C CG . LYS A 1 349 ? 135.680 147.514 142.637 1.00 45.06 ? 349 LYS A CG 1
ATOM 1697 C CD . LYS A 1 349 ? 135.643 149.033 142.652 1.00 45.36 ? 349 LYS A CD 1
ATOM 1698 C CE . LYS A 1 349 ? 134.401 149.549 143.361 1.00 46.34 ? 349 LYS A CE 1
ATOM 1699 N NZ . LYS A 1 349 ? 134.622 149.704 144.825 1.00 47.19 1 349 LYS A NZ 1
ATOM 1700 N N . ASP A 1 350 ? 137.002 143.839 142.535 1.00 40.84 ? 350 ASP A N 1
ATOM 1701 C CA . ASP A 1 350 ? 136.310 142.631 142.097 1.00 44.05 ? 350 ASP A CA 1
ATOM 1702 C C . ASP A 1 350 ? 136.264 141.579 143.200 1.00 43.74 ? 350 ASP A C 1
ATOM 1703 O O . ASP A 1 350 ? 135.235 140.925 143.395 1.00 41.77 ? 350 ASP A O 1
ATOM 1704 C CB . ASP A 1 350 ? 136.984 142.066 140.848 1.00 40.67 ? 350 ASP A CB 1
ATOM 1705 N N . CYS A 1 351 ? 137.369 141.394 143.926 1.00 40.69 ? 351 CYS A N 1
ATOM 1706 C CA . CYS A 1 351 ? 137.394 140.405 144.999 1.00 31.54 ? 351 CYS A CA 1
ATOM 1707 C C . CYS A 1 351 ? 136.464 140.773 146.143 1.00 36.01 ? 351 CYS A C 1
ATOM 1708 O O . CYS A 1 351 ? 136.093 139.897 146.930 1.00 43.63 ? 351 CYS A O 1
ATOM 1709 C CB . CYS A 1 351 ? 138.815 140.230 145.531 1.00 33.20 ? 351 CYS A CB 1
ATOM 1710 S SG . CYS A 1 351 ? 139.241 141.326 146.890 1.00 56.37 ? 351 CYS A SG 1
ATOM 1711 N N . GLY A 1 352 ? 136.087 142.041 146.257 1.00 36.56 ? 352 GLY A N 1
ATOM 1712 C CA . GLY A 1 352 ? 135.150 142.480 147.263 1.00 36.04 ? 352 GLY A CA 1
ATOM 1713 C C . GLY A 1 352 ? 135.759 143.137 148.477 1.00 34.52 ? 352 GLY A C 1
ATOM 1714 O O . GLY A 1 352 ? 135.013 143.564 149.364 1.00 45.03 ? 352 GLY A O 1
ATOM 1715 N N . LEU A 1 353 ? 137.085 143.228 148.549 1.00 24.74 ? 353 LEU A N 1
ATOM 1716 C CA . LEU A 1 353 ? 137.720 143.828 149.714 1.00 20.58 ? 353 LEU A CA 1
ATOM 1717 C C . LEU A 1 353 ? 137.363 145.301 149.835 1.00 39.55 ? 353 LEU A C 1
ATOM 1718 O O . LEU A 1 353 ? 137.130 145.800 150.941 1.00 47.75 ? 353 LEU A O 1
ATOM 1719 C CB . LEU A 1 353 ? 139.231 143.640 149.632 1.00 25.47 ? 353 LEU A CB 1
ATOM 1720 C CG . LEU A 1 353 ? 140.004 143.518 150.940 1.00 37.46 ? 353 LEU A CG 1
ATOM 1721 C CD1 . LEU A 1 353 ? 141.341 142.853 150.691 1.00 39.20 ? 353 LEU A CD1 1
ATOM 1722 C CD2 . LEU A 1 353 ? 140.199 144.876 151.575 1.00 35.09 ? 353 LEU A CD2 1
ATOM 1723 N N . PHE A 1 354 ? 137.316 146.011 148.714 1.00 51.22 ? 354 PHE A N 1
ATOM 1724 C CA . PHE A 1 354 ? 137.034 147.439 148.721 1.00 50.12 ? 354 PHE A CA 1
ATOM 1725 C C . PHE A 1 354 ? 135.573 147.711 148.386 1.00 50.96 ? 354 PHE A C 1
ATOM 1726 O O . PHE A 1 354 ? 134.877 146.847 147.852 1.00 56.33 ? 354 PHE A O 1
ATOM 1727 C CB . PHE A 1 354 ? 137.944 148.163 147.734 1.00 38.95 ? 354 PHE A CB 1
ATOM 1728 C CG . PHE A 1 354 ? 139.349 148.321 148.219 1.00 38.03 ? 354 PHE A CG 1
ATOM 1729 C CD1 . PHE A 1 354 ? 139.669 148.065 149.538 1.00 46.61 ? 354 PHE A CD1 1
ATOM 1730 C CD2 . PHE A 1 354 ? 140.351 148.720 147.360 1.00 44.62 ? 354 PHE A CD2 1
ATOM 1731 C CE1 . PHE A 1 354 ? 140.962 148.207 149.988 1.00 51.37 ? 354 PHE A CE1 1
ATOM 1732 C CE2 . PHE A 1 354 ? 141.643 148.863 147.806 1.00 47.86 ? 354 PHE A CE2 1
ATOM 1733 C CZ . PHE A 1 354 ? 141.949 148.608 149.120 1.00 47.12 ? 354 PHE A CZ 1
ATOM 1734 N N . GLU B 2 3 ? 128.057 186.216 94.554 1.00 107.79 ? 3 GLU B N 1
ATOM 1735 C CA . GLU B 2 3 ? 129.004 186.157 95.659 1.00 107.71 ? 3 GLU B CA 1
ATOM 1736 C C . GLU B 2 3 ? 128.661 185.010 96.598 1.00 106.20 ? 3 GLU B C 1
ATOM 1737 O O . GLU B 2 3 ? 127.743 184.238 96.334 1.00 107.58 ? 3 GLU B O 1
ATOM 1738 C CB . GLU B 2 3 ? 129.023 187.480 96.431 1.00 108.65 ? 3 GLU B CB 1
ATOM 1739 C CG . GLU B 2 3 ? 129.194 188.715 95.562 1.00 109.91 ? 3 GLU B CG 1
ATOM 1740 C CD . GLU B 2 3 ? 127.873 189.275 95.077 1.00 111.16 ? 3 GLU B CD 1
ATOM 1741 O OE1 . GLU B 2 3 ? 126.817 188.761 95.502 1.00 111.70 ? 3 GLU B OE1 1
ATOM 1742 O OE2 . GLU B 2 3 ? 127.890 190.227 94.270 1.00 109.88 -1 3 GLU B OE2 1
ATOM 1743 N N . LEU B 2 4 ? 129.412 184.900 97.696 1.00 106.84 ? 4 LEU B N 1
ATOM 1744 C CA . LEU B 2 4 ? 129.156 183.837 98.662 1.00 108.93 ? 4 LEU B CA 1
ATOM 1745 C C . LEU B 2 4 ? 127.793 184.003 99.318 1.00 111.91 ? 4 LEU B C 1
ATOM 1746 O O . LEU B 2 4 ? 127.066 183.020 99.514 1.00 114.58 ? 4 LEU B O 1
ATOM 1747 C CB . LEU B 2 4 ? 130.254 183.811 99.722 1.00 109.97 ? 4 LEU B CB 1
ATOM 1748 C CG . LEU B 2 4 ? 130.167 182.662 100.725 1.00 110.99 ? 4 LEU B CG 1
ATOM 1749 C CD1 . LEU B 2 4 ? 130.041 181.331 100.004 1.00 110.09 ? 4 LEU B CD1 1
ATOM 1750 C CD2 . LEU B 2 4 ? 131.375 182.662 101.649 1.00 110.88 ? 4 LEU B CD2 1
ATOM 1751 N N . ASP B 2 5 ? 127.431 185.238 99.668 1.00 118.49 ? 5 ASP B N 1
ATOM 1752 C CA . ASP B 2 5 ? 126.140 185.472 100.307 1.00 118.19 ? 5 ASP B CA 1
ATOM 1753 C C . ASP B 2 5 ? 124.994 185.087 99.383 1.00 116.29 ? 5 ASP B C 1
ATOM 1754 O O . ASP B 2 5 ? 124.006 184.489 99.824 1.00 116.09 ? 5 ASP B O 1
ATOM 1755 C CB . ASP B 2 5 ? 126.023 186.934 100.739 1.00 118.33 ? 5 ASP B CB 1
ATOM 1756 C CG . ASP B 2 5 ? 126.404 187.905 99.636 1.00 120.67 ? 5 ASP B CG 1
ATOM 1757 O OD1 . ASP B 2 5 ? 126.552 187.469 98.476 1.00 119.34 ? 5 ASP B OD1 1
ATOM 1758 O OD2 . ASP B 2 5 ? 126.554 189.110 99.932 1.00 120.65 -1 5 ASP B OD2 1
ATOM 1759 N N . GLN B 2 6 ? 125.109 185.412 98.095 1.00 112.65 ? 6 GLN B N 1
ATOM 1760 C CA . GLN B 2 6 ? 124.045 185.053 97.166 1.00 113.23 ? 6 GLN B CA 1
ATOM 1761 C C . GLN B 2 6 ? 124.021 183.550 96.916 1.00 114.52 ? 6 GLN B C 1
ATOM 1762 O O . GLN B 2 6 ? 122.949 182.981 96.692 1.00 115.48 ? 6 GLN B O 1
ATOM 1763 C CB . GLN B 2 6 ? 124.184 185.880 95.877 1.00 112.59 ? 6 GLN B CB 1
ATOM 1764 C CG . GLN B 2 6 ? 123.536 185.356 94.582 1.00 113.32 ? 6 GLN B CG 1
ATOM 1765 C CD . GLN B 2 6 ? 124.158 184.090 94.035 1.00 116.38 ? 6 GLN B CD 1
ATOM 1766 O OE1 . GLN B 2 6 ? 125.372 184.014 93.865 1.00 115.40 ? 6 GLN B OE1 1
ATOM 1767 N NE2 . GLN B 2 6 ? 123.331 183.087 93.765 1.00 115.13 ? 6 GLN B NE2 1
ATOM 1768 N N . LEU B 2 7 ? 125.179 182.886 96.971 1.00 108.19 ? 7 LEU B N 1
ATOM 1769 C CA . LEU B 2 7 ? 125.195 181.427 96.902 1.00 103.17 ? 7 LEU B CA 1
ATOM 1770 C C . LEU B 2 7 ? 124.450 180.816 98.082 1.00 103.67 ? 7 LEU B C 1
ATOM 1771 O O . LEU B 2 7 ? 123.655 179.884 97.914 1.00 107.24 ? 7 LEU B O 1
ATOM 1772 C CB . LEU B 2 7 ? 126.636 180.914 96.851 1.00 107.94 ? 7 LEU B CB 1
ATOM 1773 C CG . LEU B 2 7 ? 127.220 180.478 95.501 1.00 109.55 ? 7 LEU B CG 1
ATOM 1774 C CD1 . LEU B 2 7 ? 127.059 181.547 94.446 1.00 109.71 ? 7 LEU B CD1 1
ATOM 1775 C CD2 . LEU B 2 7 ? 128.687 180.107 95.641 1.00 106.35 ? 7 LEU B CD2 1
ATOM 1776 N N . ARG B 2 8 ? 124.690 181.335 99.288 1.00 109.71 ? 8 ARG B N 1
ATOM 1777 C CA . ARG B 2 8 ? 123.975 180.830 100.458 1.00 111.42 ? 8 ARG B CA 1
ATOM 1778 C C . ARG B 2 8 ? 122.481 181.115 100.359 1.00 114.87 ? 8 ARG B C 1
ATOM 1779 O O . ARG B 2 8 ? 121.652 180.281 100.749 1.00 117.99 ? 8 ARG B O 1
ATOM 1780 C CB . ARG B 2 8 ? 124.551 181.439 101.736 1.00 111.30 ? 8 ARG B CB 1
ATOM 1781 C CG . ARG B 2 8 ? 126.042 181.214 101.922 1.00 114.52 ? 8 ARG B CG 1
ATOM 1782 C CD . ARG B 2 8 ? 126.396 179.737 101.870 1.00 116.24 ? 8 ARG B CD 1
ATOM 1783 N NE . ARG B 2 8 ? 127.829 179.518 102.020 1.00 117.16 ? 8 ARG B NE 1
ATOM 1784 C CZ . ARG B 2 8 ? 128.410 178.326 102.014 1.00 116.43 ? 8 ARG B CZ 1
ATOM 1785 N NH1 . ARG B 2 8 ? 127.707 177.215 101.867 1.00 114.41 1 8 ARG B NH1 1
ATOM 1786 N NH2 . ARG B 2 8 ? 129.730 178.246 102.160 1.00 114.80 ? 8 ARG B NH2 1
ATOM 1787 N N . GLN B 2 9 ? 122.118 182.297 99.856 1.00 111.44 ? 9 GLN B N 1
ATOM 1788 C CA . GLN B 2 9 ? 120.708 182.628 99.684 1.00 108.90 ? 9 GLN B CA 1
ATOM 1789 C C . GLN B 2 9 ? 120.044 181.689 98.687 1.00 108.18 ? 9 GLN B C 1
ATOM 1790 O O . GLN B 2 9 ? 118.918 181.230 98.909 1.00 109.11 ? 9 GLN B O 1
ATOM 1791 C CB . GLN B 2 9 ? 120.561 184.084 99.239 1.00 110.85 ? 9 GLN B CB 1
ATOM 1792 C CG . GLN B 2 9 ? 119.173 184.455 98.738 1.00 111.00 ? 9 GLN B CG 1
ATOM 1793 C CD . GLN B 2 9 ? 119.057 184.389 97.227 1.00 112.36 ? 9 GLN B CD 1
ATOM 1794 O OE1 . GLN B 2 9 ? 120.053 184.486 96.511 1.00 114.24 ? 9 GLN B OE1 1
ATOM 1795 N NE2 . GLN B 2 9 ? 117.834 184.224 96.734 1.00 107.70 ? 9 GLN B NE2 1
ATOM 1796 N N . GLU B 2 10 ? 120.728 181.389 97.583 1.00 103.46 ? 10 GLU B N 1
ATOM 1797 C CA . GLU B 2 10 ? 120.191 180.438 96.619 1.00 102.38 ? 10 GLU B CA 1
ATOM 1798 C C . GLU B 2 10 ? 120.043 179.058 97.240 1.00 103.59 ? 10 GLU B C 1
ATOM 1799 O O . GLU B 2 10 ? 119.053 178.363 96.994 1.00 108.70 ? 10 GLU B O 1
ATOM 1800 C CB . GLU B 2 10 ? 121.087 180.379 95.384 1.00 104.37 ? 10 GLU B CB 1
ATOM 1801 C CG . GLU B 2 10 ? 120.528 179.532 94.256 1.00 106.21 ? 10 GLU B CG 1
ATOM 1802 C CD . GLU B 2 10 ? 121.323 179.672 92.973 1.00 107.98 ? 10 GLU B CD 1
ATOM 1803 O OE1 . GLU B 2 10 ? 122.297 180.454 92.957 1.00 107.63 ? 10 GLU B OE1 1
ATOM 1804 O OE2 . GLU B 2 10 ? 120.973 179.001 91.979 1.00 107.04 -1 10 GLU B OE2 1
ATOM 1805 N N . ALA B 2 11 ? 121.018 178.645 98.050 1.00 97.02 ? 11 ALA B N 1
ATOM 1806 C CA . ALA B 2 11 ? 120.944 177.334 98.686 1.00 95.62 ? 11 ALA B CA 1
ATOM 1807 C C . ALA B 2 11 ? 119.747 177.242 99.622 1.00 97.92 ? 11 ALA B C 1
ATOM 1808 O O . ALA B 2 11 ? 118.997 176.258 99.597 1.00 100.66 ? 11 ALA B O 1
ATOM 1809 C CB . ALA B 2 11 ? 122.242 177.043 99.438 1.00 97.27 ? 11 ALA B CB 1
ATOM 1810 N N . GLU B 2 12 ? 119.544 178.265 100.454 1.00 101.14 ? 12 GLU B N 1
ATOM 1811 C CA . GLU B 2 12 ? 118.419 178.222 101.383 1.00 100.88 ? 12 GLU B CA 1
ATOM 1812 C C . GLU B 2 12 ? 117.084 178.349 100.656 1.00 101.34 ? 12 GLU B C 1
ATOM 1813 O O . GLU B 2 12 ? 116.101 177.716 101.058 1.00 103.57 ? 12 GLU B O 1
ATOM 1814 C CB . GLU B 2 12 ? 118.562 179.302 102.456 1.00 103.20 ? 12 GLU B CB 1
ATOM 1815 C CG . GLU B 2 12 ? 118.589 180.727 101.943 1.00 106.59 ? 12 GLU B CG 1
ATOM 1816 C CD . GLU B 2 12 ? 118.815 181.739 103.049 1.00 107.71 ? 12 GLU B CD 1
ATOM 1817 O OE1 . GLU B 2 12 ? 118.940 181.322 104.220 1.00 107.89 ? 12 GLU B OE1 1
ATOM 1818 O OE2 . GLU B 2 12 ? 118.868 182.950 102.749 1.00 105.15 -1 12 GLU B OE2 1
ATOM 1819 N N . GLN B 2 13 ? 117.029 179.133 99.577 1.00 95.28 ? 13 GLN B N 1
ATOM 1820 C CA . GLN B 2 13 ? 115.806 179.209 98.786 1.00 96.20 ? 13 GLN B CA 1
ATOM 1821 C C . GLN B 2 13 ? 115.488 177.867 98.139 1.00 101.32 ? 13 GLN B C 1
ATOM 1822 O O . GLN B 2 13 ? 114.324 177.454 98.084 1.00 101.54 ? 13 GLN B O 1
ATOM 1823 C CB . GLN B 2 13 ? 115.935 180.306 97.730 1.00 96.72 ? 13 GLN B CB 1
ATOM 1824 C CG . GLN B 2 13 ? 115.317 179.962 96.387 1.00 101.67 ? 13 GLN B CG 1
ATOM 1825 C CD . GLN B 2 13 ? 115.424 181.098 95.389 1.00 102.19 ? 13 GLN B CD 1
ATOM 1826 O OE1 . GLN B 2 13 ? 115.495 182.267 95.767 1.00 101.08 ? 13 GLN B OE1 1
ATOM 1827 N NE2 . GLN B 2 13 ? 115.435 180.758 94.105 1.00 99.65 ? 13 GLN B NE2 1
ATOM 1828 N N . LEU B 2 14 ? 116.512 177.169 97.642 1.00 96.39 ? 14 LEU B N 1
ATOM 1829 C CA . LEU B 2 14 ? 116.300 175.851 97.057 1.00 90.84 ? 14 LEU B CA 1
ATOM 1830 C C . LEU B 2 14 ? 115.840 174.849 98.107 1.00 89.68 ? 14 LEU B C 1
ATOM 1831 O O . LEU B 2 14 ? 114.979 174.005 97.833 1.00 94.10 ? 14 LEU B O 1
ATOM 1832 C CB . LEU B 2 14 ? 117.579 175.374 96.376 1.00 91.71 ? 14 LEU B CB 1
ATOM 1833 C CG . LEU B 2 14 ? 117.738 175.774 94.911 1.00 94.23 ? 14 LEU B CG 1
ATOM 1834 C CD1 . LEU B 2 14 ? 118.708 174.843 94.211 1.00 93.72 ? 14 LEU B CD1 1
ATOM 1835 C CD2 . LEU B 2 14 ? 116.394 175.778 94.203 1.00 94.80 ? 14 LEU B CD2 1
ATOM 1836 N N . LYS B 2 15 ? 116.405 174.923 99.314 1.00 89.68 ? 15 LYS B N 1
ATOM 1837 C CA . LYS B 2 15 ? 115.934 174.059 100.391 1.00 91.88 ? 15 LYS B CA 1
ATOM 1838 C C . LYS B 2 15 ? 114.476 174.347 100.724 1.00 93.83 ? 15 LYS B C 1
ATOM 1839 O O . LYS B 2 15 ? 113.689 173.423 100.963 1.00 96.70 ? 15 LYS B O 1
ATOM 1840 C CB . LYS B 2 15 ? 116.811 174.226 101.631 1.00 93.56 ? 15 LYS B CB 1
ATOM 1841 C CG . LYS B 2 15 ? 118.207 173.652 101.486 1.00 93.34 ? 15 LYS B CG 1
ATOM 1842 C CD . LYS B 2 15 ? 119.111 174.106 102.619 1.00 93.95 ? 15 LYS B CD 1
ATOM 1843 C CE . LYS B 2 15 ? 120.528 173.587 102.436 1.00 91.88 ? 15 LYS B CE 1
ATOM 1844 N NZ . LYS B 2 15 ? 121.436 174.054 103.520 1.00 92.42 1 15 LYS B NZ 1
ATOM 1845 N N . ASN B 2 16 ? 114.097 175.627 100.744 1.00 91.23 ? 16 ASN B N 1
ATOM 1846 C CA . ASN B 2 16 ? 112.705 175.978 100.999 1.00 92.10 ? 16 ASN B CA 1
ATOM 1847 C C . ASN B 2 16 ? 111.793 175.456 99.896 1.00 92.64 ? 16 ASN B C 1
ATOM 1848 O O . ASN B 2 16 ? 110.679 174.996 100.167 1.00 93.65 ? 16 ASN B O 1
ATOM 1849 C CB . ASN B 2 16 ? 112.559 177.490 101.144 1.00 93.16 ? 16 ASN B CB 1
ATOM 1850 C CG . ASN B 2 16 ? 111.323 177.879 101.924 1.00 94.72 ? 16 ASN B CG 1
ATOM 1851 O OD1 . ASN B 2 16 ? 110.548 177.021 102.346 1.00 93.63 ? 16 ASN B OD1 1
ATOM 1852 N ND2 . ASN B 2 16 ? 111.129 179.177 102.120 1.00 92.51 ? 16 ASN B ND2 1
ATOM 1853 N N . GLN B 2 17 ? 112.246 175.530 98.644 1.00 89.17 ? 17 GLN B N 1
ATOM 1854 C CA . GLN B 2 17 ? 111.459 174.992 97.537 1.00 90.23 ? 17 GLN B CA 1
ATOM 1855 C C . GLN B 2 17 ? 111.280 173.485 97.671 1.00 88.30 ? 17 GLN B C 1
ATOM 1856 O O . GLN B 2 17 ? 110.186 172.954 97.437 1.00 86.42 ? 17 GLN B O 1
ATOM 1857 C CB . GLN B 2 17 ? 112.127 175.342 96.208 1.00 88.17 ? 17 GLN B CB 1
ATOM 1858 C CG . GLN B 2 17 ? 111.257 175.107 94.989 1.00 86.46 ? 17 GLN B CG 1
ATOM 1859 C CD . GLN B 2 17 ? 111.704 173.912 94.180 1.00 91.63 ? 17 GLN B CD 1
ATOM 1860 O OE1 . GLN B 2 17 ? 112.549 173.133 94.619 1.00 93.98 ? 17 GLN B OE1 1
ATOM 1861 N NE2 . GLN B 2 17 ? 111.143 173.761 92.987 1.00 90.86 ? 17 GLN B NE2 1
ATOM 1862 N N . ILE B 2 18 ? 112.347 172.780 98.050 1.00 84.72 ? 18 ILE B N 1
ATOM 1863 C CA . ILE B 2 18 ? 112.253 171.339 98.263 1.00 78.76 ? 18 ILE B CA 1
ATOM 1864 C C . ILE B 2 18 ? 111.254 171.035 99.369 1.00 80.86 ? 18 ILE B C 1
ATOM 1865 O O . ILE B 2 18 ? 110.418 170.134 99.242 1.00 88.43 ? 18 ILE B O 1
ATOM 1866 C CB . ILE B 2 18 ? 113.637 170.745 98.579 1.00 80.51 ? 18 ILE B CB 1
ATOM 1867 C CG1 . ILE B 2 18 ? 114.554 170.850 97.364 1.00 82.76 ? 18 ILE B CG1 1
ATOM 1868 C CG2 . ILE B 2 18 ? 113.512 169.299 99.014 1.00 81.01 ? 18 ILE B CG2 1
ATOM 1869 C CD1 . ILE B 2 18 ? 116.005 170.572 97.675 1.00 82.85 ? 18 ILE B CD1 1
ATOM 1870 N N . ARG B 2 19 ? 111.325 171.783 100.471 1.00 87.07 ? 19 ARG B N 1
ATOM 1871 C CA . ARG B 2 19 ? 110.409 171.548 101.582 1.00 89.22 ? 19 ARG B CA 1
ATOM 1872 C C . ARG B 2 19 ? 108.968 171.829 101.177 1.00 90.76 ? 19 ARG B C 1
ATOM 1873 O O . ARG B 2 19 ? 108.047 171.120 101.598 1.00 89.28 ? 19 ARG B O 1
ATOM 1874 C CB . ARG B 2 19 ? 110.806 172.401 102.787 1.00 89.31 ? 19 ARG B CB 1
ATOM 1875 C CG . ARG B 2 19 ? 111.710 171.694 103.795 1.00 89.22 ? 19 ARG B CG 1
ATOM 1876 C CD . ARG B 2 19 ? 112.919 171.054 103.128 1.00 89.39 ? 19 ARG B CD 1
ATOM 1877 N NE . ARG B 2 19 ? 113.681 170.219 104.049 1.00 92.41 ? 19 ARG B NE 1
ATOM 1878 C CZ . ARG B 2 19 ? 114.771 169.541 103.716 1.00 91.04 ? 19 ARG B CZ 1
ATOM 1879 N NH1 . ARG B 2 19 ? 115.258 169.574 102.487 1.00 89.70 1 19 ARG B NH1 1
ATOM 1880 N NH2 . ARG B 2 19 ? 115.388 168.810 104.641 1.00 88.21 ? 19 ARG B NH2 1
ATOM 1881 N N . ASP B 2 20 ? 108.754 172.862 100.361 1.00 90.40 ? 20 ASP B N 1
ATOM 1882 C CA . ASP B 2 20 ? 107.413 173.150 99.867 1.00 87.87 ? 20 ASP B CA 1
ATOM 1883 C C . ASP B 2 20 ? 106.892 172.012 99.000 1.00 90.65 ? 20 ASP B C 1
ATOM 1884 O O . ASP B 2 20 ? 105.720 171.633 99.099 1.00 93.35 ? 20 ASP B O 1
ATOM 1885 C CB . ASP B 2 20 ? 107.411 174.464 99.087 1.00 88.18 ? 20 ASP B CB 1
ATOM 1886 C CG . ASP B 2 20 ? 106.011 174.955 98.775 1.00 95.23 ? 20 ASP B CG 1
ATOM 1887 O OD1 . ASP B 2 20 ? 105.052 174.471 99.413 1.00 96.00 ? 20 ASP B OD1 1
ATOM 1888 O OD2 . ASP B 2 20 ? 105.869 175.827 97.891 1.00 94.29 -1 20 ASP B OD2 1
ATOM 1889 N N . ALA B 2 21 ? 107.749 171.456 98.141 1.00 82.62 ? 21 ALA B N 1
ATOM 1890 C CA . ALA B 2 21 ? 107.336 170.317 97.326 1.00 78.10 ? 21 ALA B CA 1
ATOM 1891 C C . ALA B 2 21 ? 106.999 169.111 98.194 1.00 73.48 ? 21 ALA B C 1
ATOM 1892 O O . ALA B 2 21 ? 106.014 168.406 97.939 1.00 79.25 ? 21 ALA B O 1
ATOM 1893 C CB . ALA B 2 21 ? 108.430 169.966 96.320 1.00 80.42 ? 21 ALA B CB 1
ATOM 1894 N N . ARG B 2 22 ? 107.807 168.859 99.224 1.00 68.00 ? 22 ARG B N 1
ATOM 1895 C CA . ARG B 2 22 ? 107.530 167.761 100.144 1.00 73.94 ? 22 ARG B CA 1
ATOM 1896 C C . ARG B 2 22 ? 106.182 167.952 100.829 1.00 80.84 ? 22 ARG B C 1
ATOM 1897 O O . ARG B 2 22 ? 105.378 167.016 100.920 1.00 84.74 ? 22 ARG B O 1
ATOM 1898 C CB . ARG B 2 22 ? 108.645 167.664 101.185 1.00 76.74 ? 22 ARG B CB 1
ATOM 1899 C CG . ARG B 2 22 ? 110.033 167.505 100.609 1.00 74.27 ? 22 ARG B CG 1
ATOM 1900 C CD . ARG B 2 22 ? 110.856 166.520 101.393 1.00 71.58 ? 22 ARG B CD 1
ATOM 1901 N NE . ARG B 2 22 ? 112.197 166.374 100.842 1.00 74.50 ? 22 ARG B NE 1
ATOM 1902 C CZ . ARG B 2 22 ? 113.312 166.437 101.554 1.00 80.13 ? 22 ARG B CZ 1
ATOM 1903 N NH1 . ARG B 2 22 ? 113.288 166.649 102.859 1.00 80.29 1 22 ARG B NH1 1
ATOM 1904 N NH2 . ARG B 2 22 ? 114.482 166.280 100.943 1.00 78.83 ? 22 ARG B NH2 1
ATOM 1905 N N . LYS B 2 23 ? 105.917 169.167 101.313 1.00 85.24 ? 23 LYS B N 1
ATOM 1906 C CA . LYS B 2 23 ? 104.650 169.438 101.984 1.00 85.31 ? 23 LYS B CA 1
ATOM 1907 C C . LYS B 2 23 ? 103.477 169.281 101.027 1.00 82.58 ? 23 LYS B C 1
ATOM 1908 O O . LYS B 2 23 ? 102.423 168.757 101.405 1.00 84.32 ? 23 LYS B O 1
ATOM 1909 C CB . LYS B 2 23 ? 104.660 170.839 102.593 1.00 84.49 ? 23 LYS B CB 1
ATOM 1910 C CG . LYS B 2 23 ? 105.625 171.010 103.754 1.00 87.09 ? 23 LYS B CG 1
ATOM 1911 C CD . LYS B 2 23 ? 105.875 172.481 104.047 1.00 87.32 ? 23 LYS B CD 1
ATOM 1912 C CE . LYS B 2 23 ? 106.845 172.659 105.204 1.00 86.84 ? 23 LYS B CE 1
ATOM 1913 N NZ . LYS B 2 23 ? 108.104 171.893 104.997 1.00 89.27 1 23 LYS B NZ 1
ATOM 1914 N N . ALA B 2 24 ? 103.637 169.737 99.784 1.00 79.77 ? 24 ALA B N 1
ATOM 1915 C CA . ALA B 2 24 ? 102.572 169.585 98.801 1.00 80.43 ? 24 ALA B CA 1
ATOM 1916 C C . ALA B 2 24 ? 102.291 168.117 98.520 1.00 81.13 ? 24 ALA B C 1
ATOM 1917 O O . ALA B 2 24 ? 101.130 167.712 98.397 1.00 81.72 ? 24 ALA B O 1
ATOM 1918 C CB . ALA B 2 24 ? 102.939 170.318 97.511 1.00 81.08 ? 24 ALA B CB 1
ATOM 1919 N N . CYS B 2 25 ? 103.341 167.302 98.415 1.00 84.88 ? 25 CYS B N 1
ATOM 1920 C CA . CYS B 2 25 ? 103.145 165.881 98.155 1.00 84.53 ? 25 CYS B CA 1
ATOM 1921 C C . CYS B 2 25 ? 102.671 165.122 99.386 1.00 80.81 ? 25 CYS B C 1
ATOM 1922 O O . CYS B 2 25 ? 102.206 163.987 99.254 1.00 82.65 ? 25 CYS B O 1
ATOM 1923 C CB . CYS B 2 25 ? 104.437 165.261 97.628 1.00 86.82 ? 25 CYS B CB 1
ATOM 1924 S SG . CYS B 2 25 ? 104.919 165.840 95.987 1.00 88.78 ? 25 CYS B SG 1
ATOM 1925 N N . ALA B 2 26 ? 102.781 165.714 100.576 1.00 81.14 ? 26 ALA B N 1
ATOM 1926 C CA . ALA B 2 26 ? 102.347 165.057 101.810 1.00 83.53 ? 26 ALA B CA 1
ATOM 1927 C C . ALA B 2 26 ? 100.868 165.349 102.044 1.00 86.78 ? 26 ALA B C 1
ATOM 1928 O O . ALA B 2 26 ? 100.486 166.276 102.761 1.00 90.79 ? 26 ALA B O 1
ATOM 1929 C CB . ALA B 2 26 ? 103.202 165.510 102.986 1.00 83.10 ? 26 ALA B CB 1
ATOM 1930 N N . ASP B 2 27 ? 100.015 164.526 101.427 1.00 86.03 ? 27 ASP B N 1
ATOM 1931 C CA . ASP B 2 27 ? 98.577 164.715 101.589 1.00 85.91 ? 27 ASP B CA 1
ATOM 1932 C C . ASP B 2 27 ? 98.020 163.890 102.742 1.00 85.50 ? 27 ASP B C 1
ATOM 1933 O O . ASP B 2 27 ? 97.126 164.349 103.460 1.00 89.66 ? 27 ASP B O 1
ATOM 1934 C CB . ASP B 2 27 ? 97.842 164.384 100.288 1.00 85.98 ? 27 ASP B CB 1
ATOM 1935 C CG . ASP B 2 27 ? 98.115 162.976 99.790 1.00 88.60 ? 27 ASP B CG 1
ATOM 1936 O OD1 . ASP B 2 27 ? 98.531 162.110 100.585 1.00 87.97 ? 27 ASP B OD1 1
ATOM 1937 O OD2 . ASP B 2 27 ? 97.892 162.730 98.588 1.00 86.90 -1 27 ASP B OD2 1
ATOM 1938 N N . ALA B 2 28 ? 98.528 162.676 102.931 1.00 76.86 ? 28 ALA B N 1
ATOM 1939 C CA . ALA B 2 28 ? 98.041 161.797 103.979 1.00 76.56 ? 28 ALA B CA 1
ATOM 1940 C C . ALA B 2 28 ? 99.223 161.172 104.700 1.00 75.83 ? 28 ALA B C 1
ATOM 1941 O O . ALA B 2 28 ? 100.321 161.056 104.155 1.00 74.37 ? 28 ALA B O 1
ATOM 1942 C CB . ALA B 2 28 ? 97.123 160.706 103.419 1.00 73.72 ? 28 ALA B CB 1
ATOM 1943 N N . THR B 2 29 ? 98.986 160.776 105.941 1.00 78.31 ? 29 THR B N 1
ATOM 1944 C CA . THR B 2 29 ? 99.997 160.129 106.758 1.00 77.95 ? 29 THR B CA 1
ATOM 1945 C C . THR B 2 29 ? 99.824 158.619 106.681 1.00 82.76 ? 29 THR B C 1
ATOM 1946 O O . THR B 2 29 ? 98.711 158.114 106.512 1.00 86.40 ? 29 THR B O 1
ATOM 1947 C CB . THR B 2 29 ? 99.903 160.596 108.211 1.00 81.78 ? 29 THR B CB 1
ATOM 1948 O OG1 . THR B 2 29 ? 99.743 162.019 108.244 1.00 84.19 ? 29 THR B OG1 1
ATOM 1949 C CG2 . THR B 2 29 ? 101.164 160.227 108.978 1.00 81.45 ? 29 THR B CG2 1
ATOM 1950 N N . LEU B 2 30 ? 100.942 157.898 106.795 1.00 77.42 ? 30 LEU B N 1
ATOM 1951 C CA . LEU B 2 30 ? 100.884 156.441 106.779 1.00 72.32 ? 30 LEU B CA 1
ATOM 1952 C C . LEU B 2 30 ? 100.018 155.909 107.912 1.00 77.67 ? 30 LEU B C 1
ATOM 1953 O O . LEU B 2 30 ? 99.412 154.840 107.780 1.00 81.48 ? 30 LEU B O 1
ATOM 1954 C CB . LEU B 2 30 ? 102.297 155.862 106.856 1.00 73.91 ? 30 LEU B CB 1
ATOM 1955 C CG . LEU B 2 30 ? 102.477 154.343 106.852 1.00 74.81 ? 30 LEU B CG 1
ATOM 1956 C CD1 . LEU B 2 30 ? 101.827 153.717 105.647 1.00 75.07 ? 30 LEU B CD1 1
ATOM 1957 C CD2 . LEU B 2 30 ? 103.946 153.974 106.906 1.00 71.95 ? 30 LEU B CD2 1
ATOM 1958 N N . SER B 2 31 ? 99.937 156.643 109.024 1.00 85.68 ? 31 SER B N 1
ATOM 1959 C CA . SER B 2 31 ? 99.049 156.244 110.110 1.00 84.31 ? 31 SER B CA 1
ATOM 1960 C C . SER B 2 31 ? 97.594 156.277 109.667 1.00 86.13 ? 31 SER B C 1
ATOM 1961 O O . SER B 2 31 ? 96.809 155.387 110.017 1.00 90.22 ? 31 SER B O 1
ATOM 1962 C CB . SER B 2 31 ? 99.261 157.148 111.322 1.00 82.30 ? 31 SER B CB 1
ATOM 1963 O OG . SER B 2 31 ? 100.633 157.238 111.659 1.00 83.78 ? 31 SER B OG 1
ATOM 1964 N N . GLN B 2 32 ? 97.213 157.300 108.901 1.00 78.59 ? 32 GLN B N 1
ATOM 1965 C CA . GLN B 2 32 ? 95.843 157.388 108.411 1.00 79.33 ? 32 GLN B CA 1
ATOM 1966 C C . GLN B 2 32 ? 95.516 156.237 107.469 1.00 81.72 ? 32 GLN B C 1
ATOM 1967 O O . GLN B 2 32 ? 94.427 155.657 107.538 1.00 84.48 ? 32 GLN B O 1
ATOM 1968 C CB . GLN B 2 32 ? 95.626 158.730 107.715 1.00 78.07 ? 32 GLN B CB 1
ATOM 1969 C CG . GLN B 2 32 ? 95.681 159.922 108.649 1.00 79.85 ? 32 GLN B CG 1
ATOM 1970 C CD . GLN B 2 32 ? 95.657 161.239 107.907 1.00 84.13 ? 32 GLN B CD 1
ATOM 1971 O OE1 . GLN B 2 32 ? 95.651 161.269 106.678 1.00 85.10 ? 32 GLN B OE1 1
ATOM 1972 N NE2 . GLN B 2 32 ? 95.647 162.338 108.650 1.00 85.23 ? 32 GLN B NE2 1
ATOM 1973 N N . ILE B 2 33 ? 96.447 155.892 106.578 1.00 78.84 ? 33 ILE B N 1
ATOM 1974 C CA . ILE B 2 33 ? 96.203 154.813 105.628 1.00 77.62 ? 33 ILE B CA 1
ATOM 1975 C C . ILE B 2 33 ? 96.209 153.440 106.287 1.00 75.81 ? 33 ILE B C 1
ATOM 1976 O O . ILE B 2 33 ? 95.431 152.567 105.882 1.00 78.49 ? 33 ILE B O 1
ATOM 1977 C CB . ILE B 2 33 ? 97.231 154.847 104.486 1.00 76.63 ? 33 ILE B CB 1
ATOM 1978 C CG1 . ILE B 2 33 ? 97.500 156.285 104.052 1.00 78.14 ? 33 ILE B CG1 1
ATOM 1979 C CG2 . ILE B 2 33 ? 96.735 154.042 103.302 1.00 75.79 ? 33 ILE B CG2 1
ATOM 1980 C CD1 . ILE B 2 33 ? 96.305 156.957 103.414 1.00 75.43 ? 33 ILE B CD1 1
ATOM 1981 N N . THR B 2 34 ? 97.054 153.219 107.293 1.00 76.85 ? 34 THR B N 1
ATOM 1982 C CA . THR B 2 34 ? 97.206 151.907 107.908 1.00 79.10 ? 34 THR B CA 1
ATOM 1983 C C . THR B 2 34 ? 96.426 151.775 109.210 1.00 81.59 ? 34 THR B C 1
ATOM 1984 O O . THR B 2 34 ? 96.702 150.870 110.004 1.00 82.73 ? 34 THR B O 1
ATOM 1985 C CB . THR B 2 34 ? 98.683 151.601 108.152 1.00 78.47 ? 34 THR B CB 1
ATOM 1986 O OG1 . THR B 2 34 ? 99.302 152.717 108.803 1.00 79.04 ? 34 THR B OG1 1
ATOM 1987 C CG2 . THR B 2 34 ? 99.388 151.330 106.838 1.00 78.31 ? 34 THR B CG2 1
ATOM 1988 N N . ASN B 2 35 ? 95.458 152.658 109.449 1.00 80.83 ? 35 ASN B N 1
ATOM 1989 C CA . ASN B 2 35 ? 94.638 152.539 110.648 1.00 79.84 ? 35 ASN B CA 1
ATOM 1990 C C . ASN B 2 35 ? 93.632 151.403 110.541 1.00 80.45 ? 35 ASN B C 1
ATOM 1991 O O . ASN B 2 35 ? 93.350 150.736 111.542 1.00 81.27 ? 35 ASN B O 1
ATOM 1992 C CB . ASN B 2 35 ? 93.907 153.853 110.919 1.00 78.39 ? 35 ASN B CB 1
ATOM 1993 C CG . ASN B 2 35 ? 93.606 154.058 112.387 1.00 83.28 ? 35 ASN B CG 1
ATOM 1994 O OD1 . ASN B 2 35 ? 93.607 153.110 113.170 1.00 86.57 ? 35 ASN B OD1 1
ATOM 1995 N ND2 . ASN B 2 35 ? 93.345 155.302 112.770 1.00 80.02 ? 35 ASN B ND2 1
ATOM 1996 N N . ASN B 2 36 ? 93.088 151.166 109.348 1.00 71.87 ? 36 ASN B N 1
ATOM 1997 C CA . ASN B 2 36 ? 92.038 150.169 109.189 1.00 67.98 ? 36 ASN B CA 1
ATOM 1998 C C . ASN B 2 36 ? 92.574 148.745 109.201 1.00 73.82 ? 36 ASN B C 1
ATOM 1999 O O . ASN B 2 36 ? 91.813 147.809 109.466 1.00 78.50 ? 36 ASN B O 1
ATOM 2000 C CB . ASN B 2 36 ? 91.269 150.423 107.893 1.00 67.81 ? 36 ASN B CB 1
ATOM 2001 N N . ILE B 2 37 ? 93.864 148.554 108.921 1.00 74.42 ? 37 ILE B N 1
ATOM 2002 C CA . ILE B 2 37 ? 94.406 147.205 108.815 1.00 74.13 ? 37 ILE B CA 1
ATOM 2003 C C . ILE B 2 37 ? 94.525 146.573 110.196 1.00 72.25 ? 37 ILE B C 1
ATOM 2004 O O . ILE B 2 37 ? 94.543 147.258 111.226 1.00 75.71 ? 37 ILE B O 1
ATOM 2005 C CB . ILE B 2 37 ? 95.761 147.216 108.089 1.00 73.97 ? 37 ILE B CB 1
ATOM 2006 C CG1 . ILE B 2 37 ? 96.872 147.639 109.043 1.00 76.10 ? 37 ILE B CG1 1
ATOM 2007 C CG2 . ILE B 2 37 ? 95.706 148.139 106.890 1.00 72.28 ? 37 ILE B CG2 1
ATOM 2008 C CD1 . ILE B 2 37 ? 98.242 147.591 108.433 1.00 74.11 ? 37 ILE B CD1 1
ATOM 2009 N N . ASP B 2 38 ? 94.598 145.246 110.216 1.00 75.23 ? 38 ASP B N 1
ATOM 2010 C CA . ASP B 2 38 ? 94.580 144.509 111.466 1.00 78.12 ? 38 ASP B CA 1
ATOM 2011 C C . ASP B 2 38 ? 95.881 144.717 112.236 1.00 77.69 ? 38 ASP B C 1
ATOM 2012 O O . ASP B 2 38 ? 96.934 144.958 111.640 1.00 81.57 ? 38 ASP B O 1
ATOM 2013 C CB . ASP B 2 38 ? 94.365 143.021 111.202 1.00 80.40 ? 38 ASP B CB 1
ATOM 2014 C CG . ASP B 2 38 ? 92.897 142.647 111.139 1.00 84.99 ? 38 ASP B CG 1
ATOM 2015 O OD1 . ASP B 2 38 ? 92.047 143.561 111.173 1.00 84.92 ? 38 ASP B OD1 1
ATOM 2016 O OD2 . ASP B 2 38 ? 92.593 141.438 111.054 1.00 84.64 -1 38 ASP B OD2 1
ATOM 2017 N N . PRO B 2 39 ? 95.834 144.636 113.562 1.00 72.47 ? 39 PRO B N 1
ATOM 2018 C CA . PRO B 2 39 ? 97.053 144.816 114.354 1.00 72.36 ? 39 PRO B CA 1
ATOM 2019 C C . PRO B 2 39 ? 98.048 143.694 114.122 1.00 75.15 ? 39 PRO B C 1
ATOM 2020 O O . PRO B 2 39 ? 97.690 142.579 113.735 1.00 78.97 ? 39 PRO B O 1
ATOM 2021 C CB . PRO B 2 39 ? 96.543 144.814 115.800 1.00 74.46 ? 39 PRO B CB 1
ATOM 2022 C CG . PRO B 2 39 ? 95.092 145.143 115.696 1.00 77.23 ? 39 PRO B CG 1
ATOM 2023 C CD . PRO B 2 39 ? 94.638 144.530 114.411 1.00 74.73 ? 39 PRO B CD 1
ATOM 2024 N N . VAL B 2 40 ? 99.322 144.012 114.357 1.00 74.71 ? 40 VAL B N 1
ATOM 2025 C CA . VAL B 2 40 ? 100.390 143.039 114.161 1.00 73.56 ? 40 VAL B CA 1
ATOM 2026 C C . VAL B 2 40 ? 100.250 141.877 115.130 1.00 72.87 ? 40 VAL B C 1
ATOM 2027 O O . VAL B 2 40 ? 100.550 140.729 114.783 1.00 73.48 ? 40 VAL B O 1
ATOM 2028 C CB . VAL B 2 40 ? 101.760 143.730 114.290 1.00 78.92 ? 40 VAL B CB 1
ATOM 2029 C CG1 . VAL B 2 40 ? 101.860 144.483 115.609 1.00 77.34 ? 40 VAL B CG1 1
ATOM 2030 C CG2 . VAL B 2 40 ? 102.879 142.719 114.173 1.00 76.64 ? 40 VAL B CG2 1
ATOM 2031 N N . GLY B 2 41 ? 99.784 142.140 116.344 1.00 86.67 ? 41 GLY B N 1
ATOM 2032 C CA . GLY B 2 41 ? 99.659 141.118 117.358 1.00 88.56 ? 41 GLY B CA 1
ATOM 2033 C C . GLY B 2 41 ? 100.881 141.042 118.253 1.00 86.85 ? 41 GLY B C 1
ATOM 2034 O O . GLY B 2 41 ? 101.961 141.552 117.947 1.00 85.34 ? 41 GLY B O 1
ATOM 2035 N N . ARG B 2 42 ? 100.697 140.382 119.391 1.00 84.39 ? 42 ARG B N 1
ATOM 2036 C CA . ARG B 2 42 ? 101.766 140.217 120.370 1.00 84.86 ? 42 ARG B CA 1
ATOM 2037 C C . ARG B 2 42 ? 102.652 139.079 119.891 1.00 86.89 ? 42 ARG B C 1
ATOM 2038 O O . ARG B 2 42 ? 102.283 137.906 119.983 1.00 88.02 ? 42 ARG B O 1
ATOM 2039 C CB . ARG B 2 42 ? 101.198 139.942 121.758 1.00 87.49 ? 42 ARG B CB 1
ATOM 2040 C CG . ARG B 2 42 ? 101.022 141.184 122.617 1.00 85.74 ? 42 ARG B CG 1
ATOM 2041 C CD . ARG B 2 42 ? 102.307 141.993 122.686 1.00 87.71 ? 42 ARG B CD 1
ATOM 2042 N NE . ARG B 2 42 ? 102.107 143.286 123.329 1.00 92.05 ? 42 ARG B NE 1
ATOM 2043 C CZ . ARG B 2 42 ? 103.045 144.216 123.449 1.00 89.84 ? 42 ARG B CZ 1
ATOM 2044 N NH1 . ARG B 2 42 ? 104.266 144.030 122.975 1.00 88.51 1 42 ARG B NH1 1
ATOM 2045 N NH2 . ARG B 2 42 ? 102.749 145.362 124.056 1.00 86.86 ? 42 ARG B NH2 1
ATOM 2046 N N . ILE B 2 43 ? 103.824 139.426 119.373 1.00 83.48 ? 43 ILE B N 1
ATOM 2047 C CA . ILE B 2 43 ? 104.773 138.442 118.871 1.00 78.48 ? 43 ILE B CA 1
ATOM 2048 C C . ILE B 2 43 ? 105.840 138.240 119.941 1.00 79.47 ? 43 ILE B C 1
ATOM 2049 O O . ILE B 2 43 ? 106.369 139.202 120.503 1.00 81.55 ? 43 ILE B O 1
ATOM 2050 C CB . ILE B 2 43 ? 105.368 138.872 117.524 1.00 73.92 ? 43 ILE B CB 1
ATOM 2051 C CG1 . ILE B 2 43 ? 106.395 139.982 117.697 1.00 74.57 ? 43 ILE B CG1 1
ATOM 2052 C CG2 . ILE B 2 43 ? 104.272 139.331 116.578 1.00 78.39 ? 43 ILE B CG2 1
ATOM 2053 C CD1 . ILE B 2 43 ? 106.899 140.515 116.405 1.00 80.11 ? 43 ILE B CD1 1
ATOM 2054 N N . GLN B 2 44 ? 106.109 136.982 120.270 1.00 82.88 ? 44 GLN B N 1
ATOM 2055 C CA . GLN B 2 44 ? 107.053 136.620 121.319 1.00 81.03 ? 44 GLN B CA 1
ATOM 2056 C C . GLN B 2 44 ? 108.071 135.661 120.726 1.00 81.50 ? 44 GLN B C 1
ATOM 2057 O O . GLN B 2 44 ? 107.703 134.646 120.126 1.00 83.46 ? 44 GLN B O 1
ATOM 2058 C CB . GLN B 2 44 ? 106.341 135.995 122.517 1.00 82.66 ? 44 GLN B CB 1
ATOM 2059 C CG . GLN B 2 44 ? 105.690 137.002 123.452 1.00 86.70 ? 44 GLN B CG 1
ATOM 2060 C CD . GLN B 2 44 ? 105.543 136.474 124.868 1.00 90.63 ? 44 GLN B CD 1
ATOM 2061 O OE1 . GLN B 2 44 ? 106.379 135.708 125.347 1.00 91.96 ? 44 GLN B OE1 1
ATOM 2062 N NE2 . GLN B 2 44 ? 104.477 136.884 125.545 1.00 84.31 ? 44 GLN B NE2 1
ATOM 2063 N N . MET B 2 45 ? 109.343 135.988 120.891 1.00 79.92 ? 45 MET B N 1
ATOM 2064 C CA . MET B 2 45 ? 110.431 135.202 120.342 1.00 76.78 ? 45 MET B CA 1
ATOM 2065 C C . MET B 2 45 ? 111.297 134.677 121.476 1.00 78.45 ? 45 MET B C 1
ATOM 2066 O O . MET B 2 45 ? 111.453 135.327 122.512 1.00 83.78 ? 45 MET B O 1
ATOM 2067 C CB . MET B 2 45 ? 111.272 136.056 119.404 1.00 77.85 ? 45 MET B CB 1
ATOM 2068 C CG . MET B 2 45 ? 110.434 137.002 118.586 1.00 82.75 ? 45 MET B CG 1
ATOM 2069 S SD . MET B 2 45 ? 111.166 137.511 117.038 1.00 91.59 ? 45 MET B SD 1
ATOM 2070 C CE . MET B 2 45 ? 109.833 138.528 116.421 1.00 80.93 ? 45 MET B CE 1
ATOM 2071 N N . ARG B 2 46 ? 111.866 133.500 121.272 1.00 75.81 ? 46 ARG B N 1
ATOM 2072 C CA . ARG B 2 46 ? 112.745 132.901 122.256 1.00 75.32 ? 46 ARG B CA 1
ATOM 2073 C C . ARG B 2 46 ? 114.136 132.739 121.665 1.00 72.33 ? 46 ARG B C 1
ATOM 2074 O O . ARG B 2 46 ? 114.305 132.592 120.452 1.00 74.38 ? 46 ARG B O 1
ATOM 2075 C CB . ARG B 2 46 ? 112.200 131.550 122.733 1.00 76.14 ? 46 ARG B CB 1
ATOM 2076 C CG . ARG B 2 46 ? 110.729 131.588 123.116 1.00 77.41 ? 46 ARG B CG 1
ATOM 2077 C CD . ARG B 2 46 ? 110.240 130.232 123.598 1.00 79.82 ? 46 ARG B CD 1
ATOM 2078 N NE . ARG B 2 46 ? 110.842 129.851 124.870 1.00 84.59 ? 46 ARG B NE 1
ATOM 2079 C CZ . ARG B 2 46 ? 111.824 128.970 124.998 1.00 81.47 ? 46 ARG B CZ 1
ATOM 2080 N NH1 . ARG B 2 46 ? 112.346 128.359 123.946 1.00 76.30 1 46 ARG B NH1 1
ATOM 2081 N NH2 . ARG B 2 46 ? 112.295 128.694 126.211 1.00 77.64 ? 46 ARG B NH2 1
ATOM 2082 N N . THR B 2 47 ? 115.137 132.777 122.536 1.00 59.17 ? 47 THR B N 1
ATOM 2083 C CA . THR B 2 47 ? 116.522 132.625 122.108 1.00 53.95 ? 47 THR B CA 1
ATOM 2084 C C . THR B 2 47 ? 116.731 131.185 121.668 1.00 60.61 ? 47 THR B C 1
ATOM 2085 O O . THR B 2 47 ? 116.912 130.287 122.493 1.00 66.90 ? 47 THR B O 1
ATOM 2086 C CB . THR B 2 47 ? 117.477 133.001 123.232 1.00 59.20 ? 47 THR B CB 1
ATOM 2087 O OG1 . THR B 2 47 ? 117.267 134.369 123.603 1.00 68.41 ? 47 THR B OG1 1
ATOM 2088 C CG2 . THR B 2 47 ? 118.915 132.819 122.787 1.00 61.73 ? 47 THR B CG2 1
ATOM 2089 N N . ARG B 2 48 ? 116.694 130.958 120.355 1.00 64.33 ? 48 ARG B N 1
ATOM 2090 C CA . ARG B 2 48 ? 116.888 129.615 119.826 1.00 55.88 ? 48 ARG B CA 1
ATOM 2091 C C . ARG B 2 48 ? 118.308 129.128 120.071 1.00 61.26 ? 48 ARG B C 1
ATOM 2092 O O . ARG B 2 48 ? 118.517 128.024 120.586 1.00 67.26 ? 48 ARG B O 1
ATOM 2093 C CB . ARG B 2 48 ? 116.567 129.593 118.335 1.00 61.02 ? 48 ARG B CB 1
ATOM 2094 C CG . ARG B 2 48 ? 115.092 129.650 118.016 1.00 63.04 ? 48 ARG B CG 1
ATOM 2095 C CD . ARG B 2 48 ? 114.265 128.940 119.060 1.00 63.05 ? 48 ARG B CD 1
ATOM 2096 N NE . ARG B 2 48 ? 112.850 128.959 118.717 1.00 68.27 ? 48 ARG B NE 1
ATOM 2097 C CZ . ARG B 2 48 ? 111.866 128.913 119.602 1.00 69.08 ? 48 ARG B CZ 1
ATOM 2098 N NH1 . ARG B 2 48 ? 112.108 128.820 120.899 1.00 69.32 1 48 ARG B NH1 1
ATOM 2099 N NH2 . ARG B 2 48 ? 110.608 128.955 119.176 1.00 67.79 ? 48 ARG B NH2 1
ATOM 2100 N N . ARG B 2 49 ? 119.299 129.942 119.721 1.00 57.01 ? 49 ARG B N 1
ATOM 2101 C CA . ARG B 2 49 ? 120.697 129.572 119.866 1.00 55.30 ? 49 ARG B CA 1
ATOM 2102 C C . ARG B 2 49 ? 121.464 130.690 120.550 1.00 54.46 ? 49 ARG B C 1
ATOM 2103 O O . ARG B 2 49 ? 121.146 131.870 120.392 1.00 64.38 ? 49 ARG B O 1
ATOM 2104 C CB . ARG B 2 49 ? 121.337 129.262 118.510 1.00 50.95 ? 49 ARG B CB 1
ATOM 2105 C CG . ARG B 2 49 ? 120.648 128.161 117.739 1.00 54.95 ? 49 ARG B CG 1
ATOM 2106 C CD . ARG B 2 49 ? 120.886 126.819 118.406 1.00 58.01 ? 49 ARG B CD 1
ATOM 2107 N NE . ARG B 2 49 ? 120.668 125.681 117.522 1.00 59.45 ? 49 ARG B NE 1
ATOM 2108 C CZ . ARG B 2 49 ? 119.551 125.434 116.853 1.00 62.68 ? 49 ARG B CZ 1
ATOM 2109 N NH1 . ARG B 2 49 ? 118.463 126.165 117.025 1.00 62.14 1 49 ARG B NH1 1
ATOM 2110 N NH2 . ARG B 2 49 ? 119.512 124.405 116.013 1.00 61.33 ? 49 ARG B NH2 1
ATOM 2111 N N . THR B 2 50 ? 122.476 130.304 121.318 1.00 57.33 ? 50 THR B N 1
ATOM 2112 C CA . THR B 2 50 ? 123.399 131.238 121.948 1.00 58.36 ? 50 THR B CA 1
ATOM 2113 C C . THR B 2 50 ? 124.804 130.907 121.475 1.00 65.21 ? 50 THR B C 1
ATOM 2114 O O . THR B 2 50 ? 125.237 129.754 121.567 1.00 74.30 ? 50 THR B O 1
ATOM 2115 C CB . THR B 2 50 ? 123.314 131.166 123.470 1.00 65.48 ? 50 THR B CB 1
ATOM 2116 O OG1 . THR B 2 50 ? 121.984 131.490 123.891 1.00 73.06 ? 50 THR B OG1 1
ATOM 2117 C CG2 . THR B 2 50 ? 124.284 132.145 124.096 1.00 63.73 ? 50 THR B CG2 1
ATOM 2118 N N . LEU B 2 51 ? 125.509 131.911 120.972 1.00 59.12 ? 51 LEU B N 1
ATOM 2119 C CA . LEU B 2 51 ? 126.811 131.720 120.344 1.00 55.38 ? 51 LEU B CA 1
ATOM 2120 C C . LEU B 2 51 ? 127.878 132.275 121.279 1.00 61.92 ? 51 LEU B C 1
ATOM 2121 O O . LEU B 2 51 ? 128.071 133.489 121.370 1.00 69.30 ? 51 LEU B O 1
ATOM 2122 C CB . LEU B 2 51 ? 126.836 132.402 118.983 1.00 60.46 ? 51 LEU B CB 1
ATOM 2123 C CG . LEU B 2 51 ? 125.754 131.931 118.008 1.00 61.45 ? 51 LEU B CG 1
ATOM 2124 C CD1 . LEU B 2 51 ? 126.051 132.379 116.596 1.00 64.99 ? 51 LEU B CD1 1
ATOM 2125 C CD2 . LEU B 2 51 ? 125.618 130.432 118.055 1.00 63.27 ? 51 LEU B CD2 1
ATOM 2126 N N . ARG B 2 52 ? 128.574 131.383 121.969 1.00 67.65 ? 52 ARG B N 1
ATOM 2127 C CA . ARG B 2 52 ? 129.597 131.765 122.930 1.00 68.00 ? 52 ARG B CA 1
ATOM 2128 C C . ARG B 2 52 ? 130.937 131.866 122.202 1.00 73.75 ? 52 ARG B C 1
ATOM 2129 O O . ARG B 2 52 ? 130.983 131.889 120.973 1.00 81.07 ? 52 ARG B O 1
ATOM 2130 C CB . ARG B 2 52 ? 129.612 130.762 124.085 1.00 72.11 ? 52 ARG B CB 1
ATOM 2131 C CG . ARG B 2 52 ? 128.235 130.498 124.670 1.00 76.39 ? 52 ARG B CG 1
ATOM 2132 C CD . ARG B 2 52 ? 128.310 130.087 126.134 1.00 78.19 ? 52 ARG B CD 1
ATOM 2133 N NE . ARG B 2 52 ? 127.015 130.069 126.810 1.00 79.93 ? 52 ARG B NE 1
ATOM 2134 C CZ . ARG B 2 52 ? 125.936 129.409 126.404 1.00 80.49 ? 52 ARG B CZ 1
ATOM 2135 N NH1 . ARG B 2 52 ? 125.962 128.611 125.348 1.00 76.74 1 52 ARG B NH1 1
ATOM 2136 N NH2 . ARG B 2 52 ? 124.805 129.534 127.092 1.00 76.53 ? 52 ARG B NH2 1
ATOM 2137 N N . GLY B 2 53 ? 132.039 131.952 122.932 1.00 68.65 ? 53 GLY B N 1
ATOM 2138 C CA . GLY B 2 53 ? 133.331 131.910 122.277 1.00 66.58 ? 53 GLY B CA 1
ATOM 2139 C C . GLY B 2 53 ? 134.008 133.254 122.134 1.00 64.01 ? 53 GLY B C 1
ATOM 2140 O O . GLY B 2 53 ? 135.225 133.355 122.317 1.00 68.41 ? 53 GLY B O 1
ATOM 2141 N N . HIS B 2 54 ? 133.248 134.291 121.798 1.00 61.24 ? 54 HIS B N 1
ATOM 2142 C CA . HIS B 2 54 ? 133.812 135.630 121.791 1.00 65.20 ? 54 HIS B CA 1
ATOM 2143 C C . HIS B 2 54 ? 134.183 136.043 123.208 1.00 70.20 ? 54 HIS B C 1
ATOM 2144 O O . HIS B 2 54 ? 133.490 135.719 124.175 1.00 74.34 ? 54 HIS B O 1
ATOM 2145 C CB . HIS B 2 54 ? 132.827 136.632 121.197 1.00 66.93 ? 54 HIS B CB 1
ATOM 2146 C CG . HIS B 2 54 ? 132.719 136.567 119.706 1.00 71.20 ? 54 HIS B CG 1
ATOM 2147 N ND1 . HIS B 2 54 ? 133.522 137.308 118.869 1.00 60.54 ? 54 HIS B ND1 1
ATOM 2148 C CD2 . HIS B 2 54 ? 131.887 135.864 118.902 1.00 75.28 ? 54 HIS B CD2 1
ATOM 2149 C CE1 . HIS B 2 54 ? 133.198 137.059 117.614 1.00 59.35 ? 54 HIS B CE1 1
ATOM 2150 N NE2 . HIS B 2 54 ? 132.210 136.185 117.606 1.00 73.95 ? 54 HIS B NE2 1
ATOM 2151 N N . LEU B 2 55 ? 135.298 136.762 123.331 1.00 68.78 ? 55 LEU B N 1
ATOM 2152 C CA . LEU B 2 55 ? 135.803 137.192 124.628 1.00 68.18 ? 55 LEU B CA 1
ATOM 2153 C C . LEU B 2 55 ? 135.834 138.709 124.757 1.00 72.32 ? 55 LEU B C 1
ATOM 2154 O O . LEU B 2 55 ? 136.484 139.239 125.663 1.00 80.45 ? 55 LEU B O 1
ATOM 2155 C CB . LEU B 2 55 ? 137.193 136.607 124.875 1.00 72.18 ? 55 LEU B CB 1
ATOM 2156 C CG . LEU B 2 55 ? 137.281 135.084 124.799 1.00 74.62 ? 55 LEU B CG 1
ATOM 2157 C CD1 . LEU B 2 55 ? 138.540 134.659 124.069 1.00 72.23 ? 55 LEU B CD1 1
ATOM 2158 C CD2 . LEU B 2 55 ? 137.240 134.480 126.189 1.00 72.54 ? 55 LEU B CD2 1
ATOM 2159 N N . ALA B 2 56 ? 135.149 139.418 123.868 1.00 69.95 ? 56 ALA B N 1
ATOM 2160 C CA . ALA B 2 56 ? 135.092 140.869 123.912 1.00 71.75 ? 56 ALA B CA 1
ATOM 2161 C C . ALA B 2 56 ? 133.741 141.307 123.365 1.00 76.06 ? 56 ALA B C 1
ATOM 2162 O O . ALA B 2 56 ? 132.865 140.482 123.093 1.00 84.62 ? 56 ALA B O 1
ATOM 2163 C CB . ALA B 2 56 ? 136.264 141.483 123.138 1.00 72.33 ? 56 ALA B CB 1
ATOM 2164 N N . LYS B 2 57 ? 133.571 142.612 123.202 1.00 70.15 ? 57 LYS B N 1
ATOM 2165 C CA . LYS B 2 57 ? 132.299 143.142 122.738 1.00 65.73 ? 57 LYS B CA 1
ATOM 2166 C C . LYS B 2 57 ? 132.133 142.894 121.246 1.00 70.08 ? 57 LYS B C 1
ATOM 2167 O O . LYS B 2 57 ? 133.002 143.251 120.445 1.00 79.66 ? 57 LYS B O 1
ATOM 2168 C CB . LYS B 2 57 ? 132.213 144.634 123.047 1.00 72.25 ? 57 LYS B CB 1
ATOM 2169 C CG . LYS B 2 57 ? 132.419 144.955 124.517 1.00 72.09 ? 57 LYS B CG 1
ATOM 2170 C CD . LYS B 2 57 ? 132.274 146.440 124.801 1.00 71.89 ? 57 LYS B CD 1
ATOM 2171 C CE . LYS B 2 57 ? 133.382 147.240 124.152 1.00 71.61 ? 57 LYS B CE 1
ATOM 2172 N NZ . LYS B 2 57 ? 133.244 148.690 124.446 1.00 69.99 1 57 LYS B NZ 1
ATOM 2173 N N . ILE B 2 58 ? 131.013 142.287 120.872 1.00 57.62 ? 58 ILE B N 1
ATOM 2174 C CA . ILE B 2 58 ? 130.695 142.056 119.468 1.00 57.14 ? 58 ILE B CA 1
ATOM 2175 C C . ILE B 2 58 ? 130.209 143.367 118.869 1.00 62.31 ? 58 ILE B C 1
ATOM 2176 O O . ILE B 2 58 ? 129.257 143.974 119.370 1.00 71.87 ? 58 ILE B O 1
ATOM 2177 C CB . ILE B 2 58 ? 129.642 140.954 119.313 1.00 58.39 ? 58 ILE B CB 1
ATOM 2178 C CG1 . ILE B 2 58 ? 130.128 139.653 119.943 1.00 62.87 ? 58 ILE B CG1 1
ATOM 2179 C CG2 . ILE B 2 58 ? 129.308 140.738 117.854 1.00 59.57 ? 58 ILE B CG2 1
ATOM 2180 C CD1 . ILE B 2 58 ? 129.096 138.555 119.929 1.00 67.38 ? 58 ILE B CD1 1
ATOM 2181 N N . TYR B 2 59 ? 130.859 143.809 117.795 1.00 61.53 ? 59 TYR B N 1
ATOM 2182 C CA . TYR B 2 59 ? 130.559 145.101 117.205 1.00 63.14 ? 59 TYR B CA 1
ATOM 2183 C C . TYR B 2 59 ? 129.831 145.019 115.874 1.00 65.06 ? 59 TYR B C 1
ATOM 2184 O O . TYR B 2 59 ? 129.236 146.018 115.458 1.00 70.96 ? 59 TYR B O 1
ATOM 2185 C CB . TYR B 2 59 ? 131.845 145.916 117.024 1.00 65.78 ? 59 TYR B CB 1
ATOM 2186 C CG . TYR B 2 59 ? 132.133 146.838 118.179 1.00 66.81 ? 59 TYR B CG 1
ATOM 2187 C CD1 . TYR B 2 59 ? 132.428 146.336 119.434 1.00 69.27 ? 59 TYR B CD1 1
ATOM 2188 C CD2 . TYR B 2 59 ? 132.085 148.212 118.020 1.00 65.01 ? 59 TYR B CD2 1
ATOM 2189 C CE1 . TYR B 2 59 ? 132.685 147.178 120.493 1.00 72.10 ? 59 TYR B CE1 1
ATOM 2190 C CE2 . TYR B 2 59 ? 132.337 149.059 119.072 1.00 69.19 ? 59 TYR B CE2 1
ATOM 2191 C CZ . TYR B 2 59 ? 132.638 148.538 120.306 1.00 75.74 ? 59 TYR B CZ 1
ATOM 2192 O OH . TYR B 2 59 ? 132.892 149.382 121.360 1.00 77.10 ? 59 TYR B OH 1
ATOM 2193 N N . ALA B 2 60 ? 129.855 143.876 115.196 1.00 63.39 ? 60 ALA B N 1
ATOM 2194 C CA . ALA B 2 60 ? 129.125 143.749 113.945 1.00 64.52 ? 60 ALA B CA 1
ATOM 2195 C C . ALA B 2 60 ? 128.887 142.281 113.639 1.00 65.79 ? 60 ALA B C 1
ATOM 2196 O O . ALA B 2 60 ? 129.594 141.404 114.139 1.00 72.22 ? 60 ALA B O 1
ATOM 2197 C CB . ALA B 2 60 ? 129.875 144.410 112.787 1.00 66.65 ? 60 ALA B CB 1
ATOM 2198 N N . MET B 2 61 ? 127.877 142.030 112.812 1.00 64.05 ? 61 MET B N 1
ATOM 2199 C CA . MET B 2 61 ? 127.609 140.699 112.296 1.00 57.21 ? 61 MET B CA 1
ATOM 2200 C C . MET B 2 61 ? 126.882 140.835 110.969 1.00 63.35 ? 61 MET B C 1
ATOM 2201 O O . MET B 2 61 ? 126.351 141.897 110.640 1.00 74.80 ? 61 MET B O 1
ATOM 2202 C CB . MET B 2 61 ? 126.777 139.858 113.261 1.00 60.03 ? 61 MET B CB 1
ATOM 2203 C CG . MET B 2 61 ? 125.338 140.285 113.374 1.00 66.51 ? 61 MET B CG 1
ATOM 2204 S SD . MET B 2 61 ? 124.306 139.322 112.269 1.00 89.45 ? 61 MET B SD 1
ATOM 2205 C CE . MET B 2 61 ? 124.201 137.813 113.205 1.00 71.36 ? 61 MET B CE 1
ATOM 2206 N N . HIS B 2 62 ? 126.859 139.745 110.207 1.00 49.82 ? 62 HIS B N 1
ATOM 2207 C CA . HIS B 2 62 ? 126.164 139.761 108.924 1.00 52.52 ? 62 HIS B CA 1
ATOM 2208 C C . HIS B 2 62 ? 125.840 138.335 108.513 1.00 49.31 ? 62 HIS B C 1
ATOM 2209 O O . HIS B 2 62 ? 126.745 137.505 108.393 1.00 58.50 ? 62 HIS B O 1
ATOM 2210 C CB . HIS B 2 62 ? 127.010 140.457 107.869 1.00 54.19 ? 62 HIS B CB 1
ATOM 2211 C CG . HIS B 2 62 ? 126.342 140.576 106.538 1.00 56.89 ? 62 HIS B CG 1
ATOM 2212 N ND1 . HIS B 2 62 ? 126.349 139.557 105.614 1.00 67.90 ? 62 HIS B ND1 1
ATOM 2213 C CD2 . HIS B 2 62 ? 125.627 141.582 105.983 1.00 47.83 ? 62 HIS B CD2 1
ATOM 2214 C CE1 . HIS B 2 62 ? 125.682 139.935 104.539 1.00 59.32 ? 62 HIS B CE1 1
ATOM 2215 N NE2 . HIS B 2 62 ? 125.233 141.159 104.738 1.00 50.06 ? 62 HIS B NE2 1
ATOM 2216 N N . TRP B 2 63 ? 124.559 138.053 108.304 1.00 49.57 ? 63 TRP B N 1
ATOM 2217 C CA . TRP B 2 63 ? 124.129 136.737 107.860 1.00 52.77 ? 63 TRP B CA 1
ATOM 2218 C C . TRP B 2 63 ? 124.566 136.487 106.424 1.00 58.30 ? 63 TRP B C 1
ATOM 2219 O O . TRP B 2 63 ? 124.505 137.380 105.576 1.00 63.38 ? 63 TRP B O 1
ATOM 2220 C CB . TRP B 2 63 ? 122.610 136.619 107.941 1.00 57.58 ? 63 TRP B CB 1
ATOM 2221 C CG . TRP B 2 63 ? 122.061 136.305 109.287 1.00 58.78 ? 63 TRP B CG 1
ATOM 2222 C CD1 . TRP B 2 63 ? 121.643 137.196 110.221 1.00 58.10 ? 63 TRP B CD1 1
ATOM 2223 C CD2 . TRP B 2 63 ? 121.847 135.008 109.845 1.00 56.56 ? 63 TRP B CD2 1
ATOM 2224 N NE1 . TRP B 2 63 ? 121.185 136.538 111.332 1.00 63.21 ? 63 TRP B NE1 1
ATOM 2225 C CE2 . TRP B 2 63 ? 121.303 135.190 111.125 1.00 53.98 ? 63 TRP B CE2 1
ATOM 2226 C CE3 . TRP B 2 63 ? 122.070 133.709 109.388 1.00 61.82 ? 63 TRP B CE3 1
ATOM 2227 C CZ2 . TRP B 2 63 ? 120.976 134.128 111.951 1.00 56.84 ? 63 TRP B CZ2 1
ATOM 2228 C CZ3 . TRP B 2 63 ? 121.745 132.656 110.209 1.00 61.63 ? 63 TRP B CZ3 1
ATOM 2229 C CH2 . TRP B 2 63 ? 121.204 132.870 111.477 1.00 59.31 ? 63 TRP B CH2 1
ATOM 2230 N N . GLY B 2 64 ? 124.983 135.261 106.143 1.00 65.62 ? 64 GLY B N 1
ATOM 2231 C CA . GLY B 2 64 ? 125.227 134.874 104.775 1.00 64.91 ? 64 GLY B CA 1
ATOM 2232 C C . GLY B 2 64 ? 123.939 134.664 104.010 1.00 71.81 ? 64 GLY B C 1
ATOM 2233 O O . GLY B 2 64 ? 122.861 134.525 104.586 1.00 77.33 ? 64 GLY B O 1
ATOM 2234 N N . THR B 2 65 ? 124.054 134.647 102.682 1.00 65.48 ? 65 THR B N 1
ATOM 2235 C CA . THR B 2 65 ? 122.872 134.493 101.844 1.00 68.73 ? 65 THR B CA 1
ATOM 2236 C C . THR B 2 65 ? 122.216 133.132 102.019 1.00 72.12 ? 65 THR B C 1
ATOM 2237 O O . THR B 2 65 ? 121.029 132.985 101.711 1.00 74.13 ? 65 THR B O 1
ATOM 2238 C CB . THR B 2 65 ? 123.236 134.715 100.379 1.00 71.93 ? 65 THR B CB 1
ATOM 2239 O OG1 . THR B 2 65 ? 124.189 135.776 100.288 1.00 77.76 ? 65 THR B OG1 1
ATOM 2240 C CG2 . THR B 2 65 ? 122.004 135.094 99.574 1.00 71.00 ? 65 THR B CG2 1
ATOM 2241 N N . ASP B 2 66 ? 122.954 132.140 102.512 1.00 73.57 ? 66 ASP B N 1
ATOM 2242 C CA . ASP B 2 66 ? 122.369 130.837 102.790 1.00 71.22 ? 66 ASP B CA 1
ATOM 2243 C C . ASP B 2 66 ? 121.472 130.849 104.019 1.00 72.69 ? 66 ASP B C 1
ATOM 2244 O O . ASP B 2 66 ? 120.802 129.845 104.281 1.00 75.82 ? 66 ASP B O 1
ATOM 2245 C CB . ASP B 2 66 ? 123.471 129.793 102.960 1.00 72.73 ? 66 ASP B CB 1
ATOM 2246 C CG . ASP B 2 66 ? 124.421 130.127 104.089 1.00 78.64 ? 66 ASP B CG 1
ATOM 2247 O OD1 . ASP B 2 66 ? 124.501 131.313 104.469 1.00 78.16 ? 66 ASP B OD1 1
ATOM 2248 O OD2 . ASP B 2 66 ? 125.089 129.203 104.598 1.00 80.11 -1 66 ASP B OD2 1
ATOM 2249 N N . SER B 2 67 ? 121.447 131.951 104.770 1.00 61.81 ? 67 SER B N 1
ATOM 2250 C CA . SER B 2 67 ? 120.640 132.094 105.984 1.00 61.60 ? 67 SER B CA 1
ATOM 2251 C C . SER B 2 67 ? 120.971 131.025 107.018 1.00 67.01 ? 67 SER B C 1
ATOM 2252 O O . SER B 2 67 ? 120.130 130.662 107.841 1.00 68.08 ? 67 SER B O 1
ATOM 2253 C CB . SER B 2 67 ? 119.140 132.090 105.676 1.00 66.91 ? 67 SER B CB 1
ATOM 2254 O OG . SER B 2 67 ? 118.769 131.025 104.819 1.00 70.75 ? 67 SER B OG 1
ATOM 2255 N N . ARG B 2 68 ? 122.184 130.516 106.978 1.00 62.73 ? 68 ARG B N 1
ATOM 2256 C CA . ARG B 2 68 ? 122.678 129.537 107.937 1.00 58.01 ? 68 ARG B CA 1
ATOM 2257 C C . ARG B 2 68 ? 124.026 129.919 108.520 1.00 59.23 ? 68 ARG B C 1
ATOM 2258 O O . ARG B 2 68 ? 124.250 129.722 109.715 1.00 63.32 ? 68 ARG B O 1
ATOM 2259 C CB . ARG B 2 68 ? 122.765 128.160 107.265 1.00 55.75 ? 68 ARG B CB 1
ATOM 2260 C CG . ARG B 2 68 ? 123.599 127.140 108.013 1.00 59.47 ? 68 ARG B CG 1
ATOM 2261 C CD . ARG B 2 68 ? 122.957 125.770 107.957 1.00 61.14 ? 68 ARG B CD 1
ATOM 2262 N NE . ARG B 2 68 ? 123.726 124.775 108.692 1.00 59.60 ? 68 ARG B NE 1
ATOM 2263 C CZ . ARG B 2 68 ? 123.607 123.467 108.520 1.00 56.50 ? 68 ARG B CZ 1
ATOM 2264 N NH1 . ARG B 2 68 ? 122.752 122.960 107.649 1.00 60.11 1 68 ARG B NH1 1
ATOM 2265 N NH2 . ARG B 2 68 ? 124.361 122.646 109.245 1.00 55.19 ? 68 ARG B NH2 1
ATOM 2266 N N . LEU B 2 69 ? 124.918 130.478 107.714 1.00 56.10 ? 69 LEU B N 1
ATOM 2267 C CA . LEU B 2 69 ? 126.248 130.865 108.152 1.00 53.50 ? 69 LEU B CA 1
ATOM 2268 C C . LEU B 2 69 ? 126.285 132.367 108.384 1.00 60.75 ? 69 LEU B C 1
ATOM 2269 O O . LEU B 2 69 ? 125.781 133.142 107.567 1.00 68.02 ? 69 LEU B O 1
ATOM 2270 C CB . LEU B 2 69 ? 127.296 130.475 107.108 1.00 55.74 ? 69 LEU B CB 1
ATOM 2271 C CG . LEU B 2 69 ? 127.905 129.074 107.133 1.00 63.14 ? 69 LEU B CG 1
ATOM 2272 C CD1 . LEU B 2 69 ? 129.030 128.980 106.126 1.00 57.05 ? 69 LEU B CD1 1
ATOM 2273 C CD2 . LEU B 2 69 ? 128.402 128.713 108.517 1.00 66.19 ? 69 LEU B CD2 1
ATOM 2274 N N . LEU B 2 70 ? 126.880 132.777 109.499 1.00 58.25 ? 70 LEU B N 1
ATOM 2275 C CA . LEU B 2 70 ? 126.996 134.190 109.821 1.00 52.11 ? 70 LEU B CA 1
ATOM 2276 C C . LEU B 2 70 ? 128.379 134.479 110.383 1.00 54.81 ? 70 LEU B C 1
ATOM 2277 O O . LEU B 2 70 ? 129.032 133.603 110.952 1.00 65.40 ? 70 LEU B O 1
ATOM 2278 C CB . LEU B 2 70 ? 125.905 134.634 110.803 1.00 56.46 ? 70 LEU B CB 1
ATOM 2279 C CG . LEU B 2 70 ? 125.821 134.026 112.199 1.00 57.37 ? 70 LEU B CG 1
ATOM 2280 C CD1 . LEU B 2 70 ? 126.831 134.679 113.105 1.00 57.85 ? 70 LEU B CD1 1
ATOM 2281 C CD2 . LEU B 2 70 ? 124.427 134.209 112.755 1.00 61.12 ? 70 LEU B CD2 1
ATOM 2282 N N . VAL B 2 71 ? 128.811 135.727 110.223 1.00 57.46 ? 71 VAL B N 1
ATOM 2283 C CA . VAL B 2 71 ? 130.136 136.182 110.624 1.00 54.17 ? 71 VAL B CA 1
ATOM 2284 C C . VAL B 2 71 ? 129.983 137.234 111.712 1.00 56.26 ? 71 VAL B C 1
ATOM 2285 O O . VAL B 2 71 ? 129.138 138.128 111.607 1.00 66.99 ? 71 VAL B O 1
ATOM 2286 C CB . VAL B 2 71 ? 130.924 136.736 109.421 1.00 54.76 ? 71 VAL B CB 1
ATOM 2287 C CG1 . VAL B 2 71 ? 130.088 137.736 108.650 1.00 52.81 ? 71 VAL B CG1 1
ATOM 2288 C CG2 . VAL B 2 71 ? 132.218 137.367 109.874 1.00 59.79 ? 71 VAL B CG2 1
ATOM 2289 N N . SER B 2 72 ? 130.783 137.113 112.767 1.00 60.25 ? 72 SER B N 1
ATOM 2290 C CA . SER B 2 72 ? 130.733 138.018 113.904 1.00 60.27 ? 72 SER B CA 1
ATOM 2291 C C . SER B 2 72 ? 132.098 138.650 114.125 1.00 65.79 ? 72 SER B C 1
ATOM 2292 O O . SER B 2 72 ? 133.129 137.982 114.006 1.00 74.58 ? 72 SER B O 1
ATOM 2293 C CB . SER B 2 72 ? 130.290 137.288 115.166 1.00 67.53 ? 72 SER B CB 1
ATOM 2294 O OG . SER B 2 72 ? 130.929 136.028 115.277 1.00 76.92 ? 72 SER B OG 1
ATOM 2295 N N . ALA B 2 73 ? 132.096 139.940 114.447 1.00 66.83 ? 73 ALA B N 1
ATOM 2296 C CA . ALA B 2 73 ? 133.311 140.709 114.672 1.00 69.34 ? 73 ALA B CA 1
ATOM 2297 C C . ALA B 2 73 ? 133.325 141.225 116.101 1.00 71.79 ? 73 ALA B C 1
ATOM 2298 O O . ALA B 2 73 ? 132.323 141.767 116.577 1.00 81.26 ? 73 ALA B O 1
ATOM 2299 C CB . ALA B 2 73 ? 133.409 141.878 113.694 1.00 62.68 ? 73 ALA B CB 1
ATOM 2300 N N . SER B 2 74 ? 134.457 141.061 116.782 1.00 65.99 ? 74 SER B N 1
ATOM 2301 C CA . SER B 2 74 ? 134.585 141.481 118.168 1.00 64.49 ? 74 SER B CA 1
ATOM 2302 C C . SER B 2 74 ? 135.939 142.135 118.384 1.00 65.39 ? 74 SER B C 1
ATOM 2303 O O . SER B 2 74 ? 136.888 141.913 117.630 1.00 74.27 ? 74 SER B O 1
ATOM 2304 C CB . SER B 2 74 ? 134.417 140.311 119.137 1.00 70.78 ? 74 SER B CB 1
ATOM 2305 O OG . SER B 2 74 ? 135.126 139.171 118.685 1.00 79.29 ? 74 SER B OG 1
ATOM 2306 N N . GLN B 2 75 ? 136.019 142.934 119.446 1.00 66.51 ? 75 GLN B N 1
ATOM 2307 C CA . GLN B 2 75 ? 137.221 143.701 119.738 1.00 73.86 ? 75 GLN B CA 1
ATOM 2308 C C . GLN B 2 75 ? 138.391 142.832 120.171 1.00 74.54 ? 75 GLN B C 1
ATOM 2309 O O . GLN B 2 75 ? 139.509 143.345 120.282 1.00 76.48 ? 75 GLN B O 1
ATOM 2310 C CB . GLN B 2 75 ? 136.927 144.742 120.816 1.00 77.29 ? 75 GLN B CB 1
ATOM 2311 C CG . GLN B 2 75 ? 135.869 145.751 120.416 1.00 78.82 ? 75 GLN B CG 1
ATOM 2312 C CD . GLN B 2 75 ? 136.333 146.675 119.312 1.00 76.98 ? 75 GLN B CD 1
ATOM 2313 O OE1 . GLN B 2 75 ? 137.529 146.813 119.065 1.00 72.05 ? 75 GLN B OE1 1
ATOM 2314 N NE2 . GLN B 2 75 ? 135.386 147.314 118.639 1.00 74.68 ? 75 GLN B NE2 1
ATOM 2315 N N . ASP B 2 76 ? 138.166 141.543 120.423 1.00 75.11 ? 76 ASP B N 1
ATOM 2316 C CA . ASP B 2 76 ? 139.267 140.640 120.724 1.00 74.62 ? 76 ASP B CA 1
ATOM 2317 C C . ASP B 2 76 ? 140.137 140.362 119.509 1.00 75.23 ? 76 ASP B C 1
ATOM 2318 O O . ASP B 2 76 ? 141.193 139.738 119.655 1.00 80.94 ? 76 ASP B O 1
ATOM 2319 C CB . ASP B 2 76 ? 138.733 139.325 121.290 1.00 77.33 ? 76 ASP B CB 1
ATOM 2320 C CG . ASP B 2 76 ? 137.680 138.692 120.404 1.00 84.82 ? 76 ASP B CG 1
ATOM 2321 O OD1 . ASP B 2 76 ? 137.418 139.225 119.307 1.00 85.46 ? 76 ASP B OD1 1
ATOM 2322 O OD2 . ASP B 2 76 ? 137.111 137.657 120.807 1.00 87.44 -1 76 ASP B OD2 1
ATOM 2323 N N . GLY B 2 77 ? 139.721 140.798 118.326 1.00 69.96 ? 77 GLY B N 1
ATOM 2324 C CA . GLY B 2 77 ? 140.466 140.536 117.118 1.00 73.67 ? 77 GLY B CA 1
ATOM 2325 C C . GLY B 2 77 ? 140.096 139.254 116.420 1.00 75.94 ? 77 GLY B C 1
ATOM 2326 O O . GLY B 2 77 ? 140.856 138.790 115.564 1.00 79.90 ? 77 GLY B O 1
ATOM 2327 N N . LYS B 2 78 ? 138.954 138.665 116.756 1.00 66.72 ? 78 LYS B N 1
ATOM 2328 C CA . LYS B 2 78 ? 138.527 137.392 116.199 1.00 68.88 ? 78 LYS B CA 1
ATOM 2329 C C . LYS B 2 78 ? 137.303 137.607 115.327 1.00 68.73 ? 78 LYS B C 1
ATOM 2330 O O . LYS B 2 78 ? 136.337 138.248 115.749 1.00 74.83 ? 78 LYS B O 1
ATOM 2331 C CB . LYS B 2 78 ? 138.216 136.381 117.304 1.00 72.09 ? 78 LYS B CB 1
ATOM 2332 C CG . LYS B 2 78 ? 139.433 135.918 118.075 1.00 72.67 ? 78 LYS B CG 1
ATOM 2333 C CD . LYS B 2 78 ? 140.414 135.206 117.172 1.00 70.63 ? 78 LYS B CD 1
ATOM 2334 C CE . LYS B 2 78 ? 141.682 134.853 117.917 1.00 70.12 ? 78 LYS B CE 1
ATOM 2335 N NZ . LYS B 2 78 ? 142.333 136.065 118.484 1.00 72.38 1 78 LYS B NZ 1
ATOM 2336 N N . LEU B 2 79 ? 137.360 137.081 114.114 1.00 68.28 ? 79 LEU B N 1
ATOM 2337 C CA . LEU B 2 79 ? 136.234 137.053 113.193 1.00 66.40 ? 79 LEU B CA 1
ATOM 2338 C C . LEU B 2 79 ? 135.789 135.602 113.077 1.00 66.98 ? 79 LEU B C 1
ATOM 2339 O O . LEU B 2 79 ? 136.463 134.791 112.434 1.00 75.72 ? 79 LEU B O 1
ATOM 2340 C CB . LEU B 2 79 ? 136.634 137.624 111.838 1.00 70.24 ? 79 LEU B CB 1
ATOM 2341 C CG . LEU B 2 79 ? 135.589 138.273 110.941 1.00 69.06 ? 79 LEU B CG 1
ATOM 2342 C CD1 . LEU B 2 79 ? 135.028 139.513 111.585 1.00 67.90 ? 79 LEU B CD1 1
ATOM 2343 C CD2 . LEU B 2 79 ? 136.228 138.613 109.621 1.00 67.81 ? 79 LEU B CD2 1
ATOM 2344 N N . ILE B 2 80 ? 134.661 135.275 113.696 1.00 51.28 ? 80 ILE B N 1
ATOM 2345 C CA . ILE B 2 80 ? 134.172 133.905 113.785 1.00 53.89 ? 80 ILE B CA 1
ATOM 2346 C C . ILE B 2 80 ? 133.017 133.737 112.814 1.00 58.34 ? 80 ILE B C 1
ATOM 2347 O O . ILE B 2 80 ? 132.107 134.572 112.771 1.00 66.17 ? 80 ILE B O 1
ATOM 2348 C CB . ILE B 2 80 ? 133.731 133.552 115.215 1.00 58.62 ? 80 ILE B CB 1
ATOM 2349 C CG1 . ILE B 2 80 ? 134.854 133.822 116.211 1.00 62.39 ? 80 ILE B CG1 1
ATOM 2350 C CG2 . ILE B 2 80 ? 133.280 132.109 115.295 1.00 62.84 ? 80 ILE B CG2 1
ATOM 2351 C CD1 . ILE B 2 80 ? 134.411 133.704 117.641 1.00 64.93 ? 80 ILE B CD1 1
ATOM 2352 N N . ILE B 2 81 ? 133.059 132.665 112.030 1.00 61.88 ? 81 ILE B N 1
ATOM 2353 C CA . ILE B 2 81 ? 131.960 132.284 111.155 1.00 60.70 ? 81 ILE B CA 1
ATOM 2354 C C . ILE B 2 81 ? 131.170 131.177 111.833 1.00 61.96 ? 81 ILE B C 1
ATOM 2355 O O . ILE B 2 81 ? 131.738 130.160 112.249 1.00 65.27 ? 81 ILE B O 1
ATOM 2356 C CB . ILE B 2 81 ? 132.469 131.847 109.775 1.00 61.57 ? 81 ILE B CB 1
ATOM 2357 C CG1 . ILE B 2 81 ? 133.241 132.989 109.126 1.00 64.10 ? 81 ILE B CG1 1
ATOM 2358 C CG2 . ILE B 2 81 ? 131.315 131.426 108.893 1.00 61.82 ? 81 ILE B CG2 1
ATOM 2359 C CD1 . ILE B 2 81 ? 133.728 132.669 107.752 1.00 68.91 ? 81 ILE B CD1 1
ATOM 2360 N N . TRP B 2 82 ? 129.862 131.377 111.946 1.00 57.00 ? 82 TRP B N 1
ATOM 2361 C CA . TRP B 2 82 ? 129.001 130.576 112.800 1.00 58.09 ? 82 TRP B CA 1
ATOM 2362 C C . TRP B 2 82 ? 128.031 129.758 111.967 1.00 64.39 ? 82 TRP B C 1
ATOM 2363 O O . TRP B 2 82 ? 127.379 130.287 111.063 1.00 76.21 ? 82 TRP B O 1
ATOM 2364 C CB . TRP B 2 82 ? 128.202 131.467 113.744 1.00 66.77 ? 82 TRP B CB 1
ATOM 2365 C CG . TRP B 2 82 ? 128.962 131.925 114.917 1.00 66.33 ? 82 TRP B CG 1
ATOM 2366 C CD1 . TRP B 2 82 ? 129.567 133.130 115.083 1.00 60.95 ? 82 TRP B CD1 1
ATOM 2367 C CD2 . TRP B 2 82 ? 129.216 131.179 116.103 1.00 69.14 ? 82 TRP B CD2 1
ATOM 2368 N NE1 . TRP B 2 82 ? 130.179 133.186 116.306 1.00 58.63 ? 82 TRP B NE1 1
ATOM 2369 C CE2 . TRP B 2 82 ? 129.980 131.996 116.951 1.00 61.90 ? 82 TRP B CE2 1
ATOM 2370 C CE3 . TRP B 2 82 ? 128.870 129.895 116.532 1.00 69.97 ? 82 TRP B CE3 1
ATOM 2371 C CZ2 . TRP B 2 82 ? 130.401 131.577 118.195 1.00 65.50 ? 82 TRP B CZ2 1
ATOM 2372 C CZ3 . TRP B 2 82 ? 129.291 129.481 117.773 1.00 67.97 ? 82 TRP B CZ3 1
ATOM 2373 C CH2 . TRP B 2 82 ? 130.047 130.318 118.591 1.00 69.88 ? 82 TRP B CH2 1
ATOM 2374 N N . ASP B 2 83 ? 127.920 128.475 112.289 1.00 58.52 ? 83 ASP B N 1
ATOM 2375 C CA . ASP B 2 83 ? 126.839 127.645 111.769 1.00 54.57 ? 83 ASP B CA 1
ATOM 2376 C C . ASP B 2 83 ? 125.687 127.771 112.756 1.00 63.64 ? 83 ASP B C 1
ATOM 2377 O O . ASP B 2 83 ? 125.687 127.135 113.812 1.00 74.52 ? 83 ASP B O 1
ATOM 2378 C CB . ASP B 2 83 ? 127.288 126.200 111.598 1.00 60.01 ? 83 ASP B CB 1
ATOM 2379 C CG . ASP B 2 83 ? 126.198 125.315 111.036 1.00 64.60 ? 83 ASP B CG 1
ATOM 2380 O OD1 . ASP B 2 83 ? 125.165 125.848 110.587 1.00 63.39 ? 83 ASP B OD1 1
ATOM 2381 O OD2 . ASP B 2 83 ? 126.373 124.079 111.043 1.00 67.43 -1 83 ASP B OD2 1
ATOM 2382 N N . SER B 2 84 ? 124.706 128.607 112.415 1.00 57.94 ? 84 SER B N 1
ATOM 2383 C CA . SER B 2 84 ? 123.634 128.923 113.351 1.00 54.31 ? 84 SER B CA 1
ATOM 2384 C C . SER B 2 84 ? 122.816 127.697 113.722 1.00 56.58 ? 84 SER B C 1
ATOM 2385 O O . SER B 2 84 ? 122.275 127.623 114.831 1.00 61.77 ? 84 SER B O 1
ATOM 2386 C CB . SER B 2 84 ? 122.725 129.991 112.752 1.00 62.13 ? 84 SER B CB 1
ATOM 2387 O OG . SER B 2 84 ? 122.208 129.573 111.503 1.00 66.81 ? 84 SER B OG 1
ATOM 2388 N N . TYR B 2 85 ? 122.714 126.725 112.815 1.00 52.59 ? 85 TYR B N 1
ATOM 2389 C CA . TYR B 2 85 ? 121.901 125.546 113.075 1.00 50.91 ? 85 TYR B CA 1
ATOM 2390 C C . TYR B 2 85 ? 122.501 124.660 114.154 1.00 53.29 ? 85 TYR B C 1
ATOM 2391 O O . TYR B 2 85 ? 121.757 123.970 114.857 1.00 61.61 ? 85 TYR B O 1
ATOM 2392 C CB . TYR B 2 85 ? 121.728 124.730 111.795 1.00 50.80 ? 85 TYR B CB 1
ATOM 2393 C CG . TYR B 2 85 ? 120.807 125.326 110.753 1.00 53.57 ? 85 TYR B CG 1
ATOM 2394 C CD1 . TYR B 2 85 ? 120.697 126.694 110.588 1.00 52.75 ? 85 TYR B CD1 1
ATOM 2395 C CD2 . TYR B 2 85 ? 120.077 124.510 109.910 1.00 54.23 ? 85 TYR B CD2 1
ATOM 2396 C CE1 . TYR B 2 85 ? 119.870 127.231 109.631 1.00 56.43 ? 85 TYR B CE1 1
ATOM 2397 C CE2 . TYR B 2 85 ? 119.252 125.039 108.949 1.00 53.30 ? 85 TYR B CE2 1
ATOM 2398 C CZ . TYR B 2 85 ? 119.153 126.399 108.814 1.00 55.85 ? 85 TYR B CZ 1
ATOM 2399 O OH . TYR B 2 85 ? 118.325 126.930 107.857 1.00 54.95 ? 85 TYR B OH 1
ATOM 2400 N N . THR B 2 86 ? 123.825 124.660 114.299 1.00 47.85 ? 86 THR B N 1
ATOM 2401 C CA . THR B 2 86 ? 124.504 123.788 115.243 1.00 47.78 ? 86 THR B CA 1
ATOM 2402 C C . THR B 2 86 ? 125.429 124.519 116.201 1.00 51.37 ? 86 THR B C 1
ATOM 2403 O O . THR B 2 86 ? 126.058 123.860 117.034 1.00 60.04 ? 86 THR B O 1
ATOM 2404 C CB . THR B 2 86 ? 125.318 122.723 114.496 1.00 59.71 ? 86 THR B CB 1
ATOM 2405 O OG1 . THR B 2 86 ? 126.348 123.358 113.731 1.00 63.19 ? 86 THR B OG1 1
ATOM 2406 C CG2 . THR B 2 86 ? 124.427 121.922 113.564 1.00 61.34 ? 86 THR B CG2 1
ATOM 2407 N N . THR B 2 87 ? 125.530 125.846 116.116 1.00 57.56 ? 87 THR B N 1
ATOM 2408 C CA . THR B 2 87 ? 126.412 126.640 116.972 1.00 62.85 ? 87 THR B CA 1
ATOM 2409 C C . THR B 2 87 ? 127.853 126.146 116.891 1.00 63.68 ? 87 THR B C 1
ATOM 2410 O O . THR B 2 87 ? 128.564 126.080 117.894 1.00 67.59 ? 87 THR B O 1
ATOM 2411 C CB . THR B 2 87 ? 125.926 126.651 118.422 1.00 66.65 ? 87 THR B CB 1
ATOM 2412 O OG1 . THR B 2 87 ? 126.064 125.342 118.985 1.00 70.44 ? 87 THR B OG1 1
ATOM 2413 C CG2 . THR B 2 87 ? 124.468 127.061 118.486 1.00 64.11 ? 87 THR B CG2 1
ATOM 2414 N N . ASN B 2 88 ? 128.286 125.798 115.684 1.00 56.33 ? 88 ASN B N 1
ATOM 2415 C CA . ASN B 2 88 ? 129.630 125.296 115.434 1.00 54.91 ? 88 ASN B CA 1
ATOM 2416 C C . ASN B 2 88 ? 130.437 126.392 114.764 1.00 62.93 ? 88 ASN B C 1
ATOM 2417 O O . ASN B 2 88 ? 129.988 126.981 113.776 1.00 74.05 ? 88 ASN B O 1
ATOM 2418 C CB . ASN B 2 88 ? 129.606 124.053 114.547 1.00 55.07 ? 88 ASN B CB 1
ATOM 2419 C CG . ASN B 2 88 ? 128.994 122.859 115.230 1.00 64.14 ? 88 ASN B CG 1
ATOM 2420 O OD1 . ASN B 2 88 ? 128.677 122.900 116.418 1.00 72.57 ? 88 ASN B OD1 1
ATOM 2421 N ND2 . ASN B 2 88 ? 128.824 121.779 114.482 1.00 60.22 ? 88 ASN B ND2 1
ATOM 2422 N N . LYS B 2 89 ? 131.621 126.662 115.294 1.00 63.79 ? 89 LYS B N 1
ATOM 2423 C CA . LYS B 2 89 ? 132.523 127.599 114.646 1.00 65.19 ? 89 LYS B CA 1
ATOM 2424 C C . LYS B 2 89 ? 133.135 126.941 113.418 1.00 66.55 ? 89 LYS B C 1
ATOM 2425 O O . LYS B 2 89 ? 133.757 125.879 113.516 1.00 71.82 ? 89 LYS B O 1
ATOM 2426 C CB . LYS B 2 89 ? 133.605 128.044 115.621 1.00 67.10 ? 89 LYS B CB 1
ATOM 2427 C CG . LYS B 2 89 ? 133.061 128.748 116.839 1.00 63.47 ? 89 LYS B CG 1
ATOM 2428 C CD . LYS B 2 89 ? 134.168 129.302 117.695 1.00 65.54 ? 89 LYS B CD 1
ATOM 2429 C CE . LYS B 2 89 ? 133.607 130.063 118.876 1.00 70.23 ? 89 LYS B CE 1
ATOM 2430 N NZ . LYS B 2 89 ? 132.867 129.147 119.784 1.00 69.04 1 89 LYS B NZ 1
ATOM 2431 N N . VAL B 2 90 ? 132.955 127.571 112.261 1.00 58.76 ? 90 VAL B N 1
ATOM 2432 C CA . VAL B 2 90 ? 133.478 127.058 111.003 1.00 59.94 ? 90 VAL B CA 1
ATOM 2433 C C . VAL B 2 90 ? 134.848 127.671 110.756 1.00 63.50 ? 90 VAL B C 1
ATOM 2434 O O . VAL B 2 90 ? 135.756 127.008 110.244 1.00 68.13 ? 90 VAL B O 1
ATOM 2435 C CB . VAL B 2 90 ? 132.511 127.358 109.845 1.00 60.43 ? 90 VAL B CB 1
ATOM 2436 C CG1 . VAL B 2 90 ? 133.074 126.852 108.535 1.00 64.73 ? 90 VAL B CG1 1
ATOM 2437 C CG2 . VAL B 2 90 ? 131.162 126.739 110.117 1.00 57.27 ? 90 VAL B CG2 1
ATOM 2438 N N . HIS B 2 91 ? 135.007 128.940 111.119 1.00 55.64 ? 91 HIS B N 1
ATOM 2439 C CA . HIS B 2 91 ? 136.264 129.645 110.942 1.00 55.95 ? 91 HIS B CA 1
ATOM 2440 C C . HIS B 2 91 ? 136.468 130.621 112.088 1.00 58.80 ? 91 HIS B C 1
ATOM 2441 O O . HIS B 2 91 ? 135.509 131.085 112.708 1.00 69.32 ? 91 HIS B O 1
ATOM 2442 C CB . HIS B 2 91 ? 136.308 130.399 109.610 1.00 59.01 ? 91 HIS B CB 1
ATOM 2443 C CG . HIS B 2 91 ? 136.424 129.512 108.411 1.00 60.07 ? 91 HIS B CG 1
ATOM 2444 N ND1 . HIS B 2 91 ? 135.359 129.239 107.580 1.00 58.74 ? 91 HIS B ND1 1
ATOM 2445 C CD2 . HIS B 2 91 ? 137.481 128.843 107.898 1.00 60.21 ? 91 HIS B CD2 1
ATOM 2446 C CE1 . HIS B 2 91 ? 135.757 128.441 106.607 1.00 60.22 ? 91 HIS B CE1 1
ATOM 2447 N NE2 . HIS B 2 91 ? 137.040 128.184 106.777 1.00 60.53 ? 91 HIS B NE2 1
ATOM 2448 N N . ALA B 2 92 ? 137.734 130.924 112.367 1.00 58.10 ? 92 ALA B N 1
ATOM 2449 C CA . ALA B 2 92 ? 138.118 131.931 113.360 1.00 58.90 ? 92 ALA B CA 1
ATOM 2450 C C . ALA B 2 92 ? 139.298 132.697 112.772 1.00 66.88 ? 92 ALA B C 1
ATOM 2451 O O . ALA B 2 92 ? 140.457 132.318 112.963 1.00 71.41 ? 92 ALA B O 1
ATOM 2452 C CB . ALA B 2 92 ? 138.461 131.300 114.698 1.00 57.17 ? 92 ALA B CB 1
ATOM 2453 N N . ILE B 2 93 ? 138.995 133.774 112.059 1.00 67.53 ? 93 ILE B N 1
ATOM 2454 C CA . ILE B 2 93 ? 140.009 134.543 111.347 1.00 62.69 ? 93 ILE B CA 1
ATOM 2455 C C . ILE B 2 93 ? 140.718 135.474 112.321 1.00 62.97 ? 93 ILE B C 1
ATOM 2456 O O . ILE B 2 93 ? 140.068 136.311 112.961 1.00 64.04 ? 93 ILE B O 1
ATOM 2457 C CB . ILE B 2 93 ? 139.390 135.330 110.184 1.00 66.98 ? 93 ILE B CB 1
ATOM 2458 C CG1 . ILE B 2 93 ? 138.469 134.431 109.360 1.00 67.99 ? 93 ILE B CG1 1
ATOM 2459 C CG2 . ILE B 2 93 ? 140.480 135.915 109.315 1.00 71.71 ? 93 ILE B CG2 1
ATOM 2460 C CD1 . ILE B 2 93 ? 137.074 134.975 109.200 1.00 69.21 ? 93 ILE B CD1 1
ATOM 2461 N N . PRO B 2 94 ? 142.035 135.371 112.464 1.00 79.95 ? 94 PRO B N 1
ATOM 2462 C CA . PRO B 2 94 ? 142.770 136.274 113.361 1.00 76.40 ? 94 PRO B CA 1
ATOM 2463 C C . PRO B 2 94 ? 143.041 137.609 112.686 1.00 80.58 ? 94 PRO B C 1
ATOM 2464 O O . PRO B 2 94 ? 143.765 137.688 111.690 1.00 82.66 ? 94 PRO B O 1
ATOM 2465 C CB . PRO B 2 94 ? 144.064 135.497 113.642 1.00 78.04 ? 94 PRO B CB 1
ATOM 2466 C CG . PRO B 2 94 ? 144.269 134.661 112.428 1.00 77.40 ? 94 PRO B CG 1
ATOM 2467 C CD . PRO B 2 94 ? 142.913 134.369 111.836 1.00 79.73 ? 94 PRO B CD 1
ATOM 2468 N N . LEU B 2 95 ? 142.456 138.669 113.236 1.00 79.44 ? 95 LEU B N 1
ATOM 2469 C CA . LEU B 2 95 ? 142.558 139.993 112.641 1.00 76.47 ? 95 LEU B CA 1
ATOM 2470 C C . LEU B 2 95 ? 143.886 140.651 112.989 1.00 77.66 ? 95 LEU B C 1
ATOM 2471 O O . LEU B 2 95 ? 144.400 140.500 114.100 1.00 78.79 ? 95 LEU B O 1
ATOM 2472 C CB . LEU B 2 95 ? 141.405 140.877 113.112 1.00 74.36 ? 95 LEU B CB 1
ATOM 2473 C CG . LEU B 2 95 ? 140.104 140.871 112.312 1.00 75.89 ? 95 LEU B CG 1
ATOM 2474 C CD1 . LEU B 2 95 ? 139.696 139.474 111.901 1.00 75.40 ? 95 LEU B CD1 1
ATOM 2475 C CD2 . LEU B 2 95 ? 139.000 141.525 113.120 1.00 76.03 ? 95 LEU B CD2 1
ATOM 2476 N N . ARG B 2 96 ? 144.444 141.381 112.022 1.00 83.59 ? 96 ARG B N 1
ATOM 2477 C CA . ARG B 2 96 ? 145.662 142.140 112.281 1.00 84.45 ? 96 ARG B CA 1
ATOM 2478 C C . ARG B 2 96 ? 145.413 143.255 113.287 1.00 84.32 ? 96 ARG B C 1
ATOM 2479 O O . ARG B 2 96 ? 146.242 143.496 114.173 1.00 88.88 ? 96 ARG B O 1
ATOM 2480 C CB . ARG B 2 96 ? 146.217 142.708 110.975 1.00 82.82 ? 96 ARG B CB 1
ATOM 2481 C CG . ARG B 2 96 ? 146.909 141.681 110.090 1.00 85.44 ? 96 ARG B CG 1
ATOM 2482 C CD . ARG B 2 96 ? 145.920 140.964 109.183 1.00 87.96 ? 96 ARG B CD 1
ATOM 2483 N NE . ARG B 2 96 ? 146.449 139.699 108.687 1.00 89.86 ? 96 ARG B NE 1
ATOM 2484 C CZ . ARG B 2 96 ? 147.234 139.580 107.625 1.00 91.51 ? 96 ARG B CZ 1
ATOM 2485 N NH1 . ARG B 2 96 ? 147.610 140.635 106.922 1.00 87.98 1 96 ARG B NH1 1
ATOM 2486 N NH2 . ARG B 2 96 ? 147.653 138.372 107.260 1.00 87.31 ? 96 ARG B NH2 1
ATOM 2487 N N . SER B 2 97 ? 144.283 143.945 113.168 1.00 70.05 ? 97 SER B N 1
ATOM 2488 C CA . SER B 2 97 ? 143.892 144.998 114.095 1.00 68.18 ? 97 SER B CA 1
ATOM 2489 C C . SER B 2 97 ? 142.652 144.545 114.849 1.00 70.19 ? 97 SER B C 1
ATOM 2490 O O . SER B 2 97 ? 141.644 144.187 114.232 1.00 75.78 ? 97 SER B O 1
ATOM 2491 C CB . SER B 2 97 ? 143.625 146.307 113.356 1.00 74.39 ? 97 SER B CB 1
ATOM 2492 O OG . SER B 2 97 ? 143.321 147.351 114.264 1.00 77.49 ? 97 SER B OG 1
ATOM 2493 N N . SER B 2 98 ? 142.728 144.564 116.178 1.00 74.04 ? 98 SER B N 1
ATOM 2494 C CA . SER B 2 98 ? 141.623 144.109 117.008 1.00 74.49 ? 98 SER B CA 1
ATOM 2495 C C . SER B 2 98 ? 140.466 145.093 117.046 1.00 74.73 ? 98 SER B C 1
ATOM 2496 O O . SER B 2 98 ? 139.402 144.750 117.570 1.00 77.89 ? 98 SER B O 1
ATOM 2497 C CB . SER B 2 98 ? 142.117 143.842 118.429 1.00 73.50 ? 98 SER B CB 1
ATOM 2498 O OG . SER B 2 98 ? 142.684 145.009 118.997 1.00 74.35 ? 98 SER B OG 1
ATOM 2499 N N . TRP B 2 99 ? 140.644 146.299 116.516 1.00 74.66 ? 99 TRP B N 1
ATOM 2500 C CA . TRP B 2 99 ? 139.611 147.331 116.553 1.00 75.88 ? 99 TRP B CA 1
ATOM 2501 C C . TRP B 2 99 ? 138.781 147.217 115.286 1.00 71.23 ? 99 TRP B C 1
ATOM 2502 O O . TRP B 2 99 ? 139.036 147.885 114.284 1.00 71.48 ? 99 TRP B O 1
ATOM 2503 C CB . TRP B 2 99 ? 140.244 148.705 116.706 1.00 77.33 ? 99 TRP B CB 1
ATOM 2504 C CG . TRP B 2 99 ? 141.271 148.723 117.778 1.00 72.54 ? 99 TRP B CG 1
ATOM 2505 C CD1 . TRP B 2 99 ? 142.618 148.718 117.620 1.00 66.58 ? 99 TRP B CD1 1
ATOM 2506 C CD2 . TRP B 2 99 ? 141.029 148.715 119.185 1.00 72.59 ? 99 TRP B CD2 1
ATOM 2507 N NE1 . TRP B 2 99 ? 143.235 148.722 118.844 1.00 65.56 ? 99 TRP B NE1 1
ATOM 2508 C CE2 . TRP B 2 99 ? 142.276 148.720 119.822 1.00 70.92 ? 99 TRP B CE2 1
ATOM 2509 C CE3 . TRP B 2 99 ? 139.874 148.719 119.968 1.00 72.52 ? 99 TRP B CE3 1
ATOM 2510 C CZ2 . TRP B 2 99 ? 142.405 148.727 121.204 1.00 73.02 ? 99 TRP B CZ2 1
ATOM 2511 C CZ3 . TRP B 2 99 ? 140.003 148.721 121.336 1.00 70.81 ? 99 TRP B CZ3 1
ATOM 2512 C CH2 . TRP B 2 99 ? 141.258 148.726 121.942 1.00 73.05 ? 99 TRP B CH2 1
ATOM 2513 N N . VAL B 2 100 ? 137.770 146.357 115.335 1.00 64.99 ? 100 VAL B N 1
ATOM 2514 C CA . VAL B 2 100 ? 136.910 146.075 114.194 1.00 65.06 ? 100 VAL B CA 1
ATOM 2515 C C . VAL B 2 100 ? 135.505 146.555 114.520 1.00 66.98 ? 100 VAL B C 1
ATOM 2516 O O . VAL B 2 100 ? 134.968 146.250 115.591 1.00 72.17 ? 100 VAL B O 1
ATOM 2517 C CB . VAL B 2 100 ? 136.925 144.580 113.832 1.00 68.82 ? 100 VAL B CB 1
ATOM 2518 C CG1 . VAL B 2 100 ? 136.626 143.728 115.046 1.00 71.99 ? 100 VAL B CG1 1
ATOM 2519 C CG2 . VAL B 2 100 ? 135.937 144.295 112.723 1.00 70.95 ? 100 VAL B CG2 1
ATOM 2520 N N . MET B 2 101 ? 134.920 147.326 113.606 1.00 67.98 ? 101 MET B N 1
ATOM 2521 C CA . MET B 2 101 ? 133.589 147.869 113.802 1.00 65.14 ? 101 MET B CA 1
ATOM 2522 C C . MET B 2 101 ? 132.623 147.519 112.684 1.00 63.68 ? 101 MET B C 1
ATOM 2523 O O . MET B 2 101 ? 131.496 148.024 112.685 1.00 66.14 ? 101 MET B O 1
ATOM 2524 C CB . MET B 2 101 ? 133.652 149.392 113.958 1.00 66.62 ? 101 MET B CB 1
ATOM 2525 C CG . MET B 2 101 ? 134.290 149.846 115.252 1.00 69.85 ? 101 MET B CG 1
ATOM 2526 S SD . MET B 2 101 ? 134.179 151.624 115.470 1.00 80.22 ? 101 MET B SD 1
ATOM 2527 C CE . MET B 2 101 ? 134.277 152.146 113.769 1.00 69.40 ? 101 MET B CE 1
ATOM 2528 N N . THR B 2 102 ? 133.024 146.682 111.733 1.00 58.56 ? 102 THR B N 1
ATOM 2529 C CA . THR B 2 102 ? 132.125 146.239 110.682 1.00 62.19 ? 102 THR B CA 1
ATOM 2530 C C . THR B 2 102 ? 132.557 144.862 110.216 1.00 66.83 ? 102 THR B C 1
ATOM 2531 O O . THR B 2 102 ? 133.711 144.462 110.382 1.00 72.89 ? 102 THR B O 1
ATOM 2532 C CB . THR B 2 102 ? 132.106 147.206 109.500 1.00 69.39 ? 102 THR B CB 1
ATOM 2533 O OG1 . THR B 2 102 ? 131.314 146.649 108.444 1.00 78.23 ? 102 THR B OG1 1
ATOM 2534 C CG2 . THR B 2 102 ? 133.515 147.443 108.991 1.00 70.17 ? 102 THR B CG2 1
ATOM 2535 N N . CYS B 2 103 ? 131.612 144.140 109.625 1.00 61.49 ? 103 CYS B N 1
ATOM 2536 C CA . CYS B 2 103 ? 131.897 142.852 109.016 1.00 55.25 ? 103 CYS B CA 1
ATOM 2537 C C . CYS B 2 103 ? 130.760 142.529 108.062 1.00 59.54 ? 103 CYS B C 1
ATOM 2538 O O . CYS B 2 103 ? 129.599 142.824 108.354 1.00 68.59 ? 103 CYS B O 1
ATOM 2539 C CB . CYS B 2 103 ? 132.066 141.753 110.069 1.00 59.13 ? 103 CYS B CB 1
ATOM 2540 S SG . CYS B 2 103 ? 130.586 140.809 110.437 1.00 77.72 ? 103 CYS B SG 1
ATOM 2541 N N . ALA B 2 104 ? 131.100 141.957 106.912 1.00 51.71 ? 104 ALA B N 1
ATOM 2542 C CA . ALA B 2 104 ? 130.103 141.627 105.908 1.00 48.67 ? 104 ALA B CA 1
ATOM 2543 C C . ALA B 2 104 ? 130.420 140.283 105.282 1.00 52.65 ? 104 ALA B C 1
ATOM 2544 O O . ALA B 2 104 ? 131.584 139.962 105.031 1.00 66.27 ? 104 ALA B O 1
ATOM 2545 C CB . ALA B 2 104 ? 130.028 142.693 104.817 1.00 57.60 ? 104 ALA B CB 1
ATOM 2546 N N . TYR B 2 105 ? 129.376 139.506 105.034 1.00 50.12 ? 105 TYR B N 1
ATOM 2547 C CA . TYR B 2 105 ? 129.486 138.246 104.318 1.00 52.27 ? 105 TYR B CA 1
ATOM 2548 C C . TYR B 2 105 ? 129.125 138.490 102.861 1.00 55.86 ? 105 TYR B C 1
ATOM 2549 O O . TYR B 2 105 ? 128.043 139.007 102.565 1.00 58.97 ? 105 TYR B O 1
ATOM 2550 C CB . TYR B 2 105 ? 128.567 137.198 104.940 1.00 54.40 ? 105 TYR B CB 1
ATOM 2551 C CG . TYR B 2 105 ? 129.144 135.809 104.978 1.00 56.70 ? 105 TYR B CG 1
ATOM 2552 C CD1 . TYR B 2 105 ? 129.535 135.173 103.814 1.00 57.13 ? 105 TYR B CD1 1
ATOM 2553 C CD2 . TYR B 2 105 ? 129.296 135.135 106.172 1.00 53.64 ? 105 TYR B CD2 1
ATOM 2554 C CE1 . TYR B 2 105 ? 130.061 133.908 103.840 1.00 58.76 ? 105 TYR B CE1 1
ATOM 2555 C CE2 . TYR B 2 105 ? 129.825 133.870 106.207 1.00 49.15 ? 105 TYR B CE2 1
ATOM 2556 C CZ . TYR B 2 105 ? 130.202 133.260 105.040 1.00 58.28 ? 105 TYR B CZ 1
ATOM 2557 O OH . TYR B 2 105 ? 130.730 131.992 105.073 1.00 64.16 ? 105 TYR B OH 1
ATOM 2558 N N . ALA B 2 106 ? 130.033 138.138 101.957 1.00 58.89 ? 106 ALA B N 1
ATOM 2559 C CA . ALA B 2 106 ? 129.766 138.321 100.543 1.00 57.44 ? 106 ALA B CA 1
ATOM 2560 C C . ALA B 2 106 ? 128.580 137.455 100.128 1.00 58.33 ? 106 ALA B C 1
ATOM 2561 O O . ALA B 2 106 ? 128.388 136.358 100.660 1.00 68.08 ? 106 ALA B O 1
ATOM 2562 C CB . ALA B 2 106 ? 130.995 137.965 99.712 1.00 61.30 ? 106 ALA B CB 1
ATOM 2563 N N . PRO B 2 107 ? 127.754 137.934 99.198 1.00 56.61 ? 107 PRO B N 1
ATOM 2564 C CA . PRO B 2 107 ? 126.586 137.143 98.791 1.00 58.13 ? 107 PRO B CA 1
ATOM 2565 C C . PRO B 2 107 ? 126.946 135.785 98.220 1.00 62.69 ? 107 PRO B C 1
ATOM 2566 O O . PRO B 2 107 ? 126.194 134.823 98.414 1.00 60.07 ? 107 PRO B O 1
ATOM 2567 C CB . PRO B 2 107 ? 125.903 138.039 97.749 1.00 57.09 ? 107 PRO B CB 1
ATOM 2568 C CG . PRO B 2 107 ? 126.952 138.981 97.303 1.00 58.48 ? 107 PRO B CG 1
ATOM 2569 C CD . PRO B 2 107 ? 127.823 139.217 98.487 1.00 62.96 ? 107 PRO B CD 1
ATOM 2570 N N . SER B 2 108 ? 128.076 135.677 97.521 1.00 69.53 ? 108 SER B N 1
ATOM 2571 C CA . SER B 2 108 ? 128.510 134.381 97.014 1.00 65.03 ? 108 SER B CA 1
ATOM 2572 C C . SER B 2 108 ? 128.926 133.450 98.141 1.00 64.15 ? 108 SER B C 1
ATOM 2573 O O . SER B 2 108 ? 128.734 132.234 98.040 1.00 69.36 ? 108 SER B O 1
ATOM 2574 C CB . SER B 2 108 ? 129.665 134.563 96.036 1.00 66.85 ? 108 SER B CB 1
ATOM 2575 O OG . SER B 2 108 ? 130.836 134.964 96.720 1.00 73.25 ? 108 SER B OG 1
ATOM 2576 N N . GLY B 2 109 ? 129.490 133.992 99.211 1.00 64.36 ? 109 GLY B N 1
ATOM 2577 C CA . GLY B 2 109 ? 129.940 133.194 100.327 1.00 65.23 ? 109 GLY B CA 1
ATOM 2578 C C . GLY B 2 109 ? 131.418 132.898 100.350 1.00 65.74 ? 109 GLY B C 1
ATOM 2579 O O . GLY B 2 109 ? 131.868 132.166 101.238 1.00 65.97 ? 109 GLY B O 1
ATOM 2580 N N . ASN B 2 110 ? 132.187 133.443 99.414 1.00 68.21 ? 110 ASN B N 1
ATOM 2581 C CA . ASN B 2 110 ? 133.609 133.154 99.325 1.00 66.92 ? 110 ASN B CA 1
ATOM 2582 C C . ASN B 2 110 ? 134.470 134.159 100.071 1.00 72.86 ? 110 ASN B C 1
ATOM 2583 O O . ASN B 2 110 ? 135.617 133.842 100.404 1.00 78.02 ? 110 ASN B O 1
ATOM 2584 C CB . ASN B 2 110 ? 134.058 133.119 97.861 1.00 69.09 ? 110 ASN B CB 1
ATOM 2585 C CG . ASN B 2 110 ? 133.154 132.272 96.981 1.00 75.51 ? 110 ASN B CG 1
ATOM 2586 O OD1 . ASN B 2 110 ? 132.409 131.429 97.478 1.00 80.05 ? 110 ASN B OD1 1
ATOM 2587 N ND2 . ASN B 2 110 ? 133.192 132.511 95.676 1.00 72.68 ? 110 ASN B ND2 1
ATOM 2588 N N . TYR B 2 111 ? 133.954 135.354 100.342 1.00 66.68 ? 111 TYR B N 1
ATOM 2589 C CA . TYR B 2 111 ? 134.734 136.422 100.941 1.00 57.75 ? 111 TYR B CA 1
ATOM 2590 C C . TYR B 2 111 ? 134.007 136.982 102.152 1.00 63.38 ? 111 TYR B C 1
ATOM 2591 O O . TYR B 2 111 ? 132.776 137.002 102.206 1.00 69.98 ? 111 TYR B O 1
ATOM 2592 C CB . TYR B 2 111 ? 134.992 137.551 99.945 1.00 57.68 ? 111 TYR B CB 1
ATOM 2593 C CG . TYR B 2 111 ? 135.836 137.161 98.764 1.00 58.62 ? 111 TYR B CG 1
ATOM 2594 C CD1 . TYR B 2 111 ? 137.212 137.251 98.813 1.00 64.33 ? 111 TYR B CD1 1
ATOM 2595 C CD2 . TYR B 2 111 ? 135.255 136.694 97.600 1.00 65.79 ? 111 TYR B CD2 1
ATOM 2596 C CE1 . TYR B 2 111 ? 137.987 136.894 97.735 1.00 68.82 ? 111 TYR B CE1 1
ATOM 2597 C CE2 . TYR B 2 111 ? 136.020 136.331 96.517 1.00 67.26 ? 111 TYR B CE2 1
ATOM 2598 C CZ . TYR B 2 111 ? 137.385 136.433 96.589 1.00 69.85 ? 111 TYR B CZ 1
ATOM 2599 O OH . TYR B 2 111 ? 138.154 136.074 95.508 1.00 70.34 ? 111 TYR B OH 1
ATOM 2600 N N . VAL B 2 112 ? 134.785 137.437 103.127 1.00 58.03 ? 112 VAL B N 1
ATOM 2601 C CA . VAL B 2 112 ? 134.268 138.141 104.293 1.00 53.30 ? 112 VAL B CA 1
ATOM 2602 C C . VAL B 2 112 ? 135.201 139.306 104.578 1.00 58.70 ? 112 VAL B C 1
ATOM 2603 O O . VAL B 2 112 ? 136.422 139.128 104.628 1.00 74.62 ? 112 VAL B O 1
ATOM 2604 C CB . VAL B 2 112 ? 134.157 137.216 105.518 1.00 56.50 ? 112 VAL B CB 1
ATOM 2605 C CG1 . VAL B 2 112 ? 134.178 138.017 106.785 1.00 60.75 ? 112 VAL B CG1 1
ATOM 2606 C CG2 . VAL B 2 112 ? 132.881 136.401 105.439 1.00 62.84 ? 112 VAL B CG2 1
ATOM 2607 N N . ALA B 2 113 ? 134.638 140.496 104.757 1.00 56.43 ? 113 ALA B N 1
ATOM 2608 C CA . ALA B 2 113 ? 135.418 141.709 104.947 1.00 56.46 ? 113 ALA B CA 1
ATOM 2609 C C . ALA B 2 113 ? 135.078 142.337 106.286 1.00 58.91 ? 113 ALA B C 1
ATOM 2610 O O . ALA B 2 113 ? 133.900 142.516 106.608 1.00 71.76 ? 113 ALA B O 1
ATOM 2611 C CB . ALA B 2 113 ? 135.166 142.709 103.819 1.00 59.86 ? 113 ALA B CB 1
ATOM 2612 N N . CYS B 2 114 ? 136.106 142.673 107.059 1.00 63.35 ? 114 CYS B N 1
ATOM 2613 C CA . CYS B 2 114 ? 135.936 143.333 108.343 1.00 64.47 ? 114 CYS B CA 1
ATOM 2614 C C . CYS B 2 114 ? 136.908 144.493 108.447 1.00 62.86 ? 114 CYS B C 1
ATOM 2615 O O . CYS B 2 114 ? 138.045 144.401 107.980 1.00 72.57 ? 114 CYS B O 1
ATOM 2616 C CB . CYS B 2 114 ? 136.167 142.373 109.506 1.00 72.08 ? 114 CYS B CB 1
ATOM 2617 S SG . CYS B 2 114 ? 137.860 141.782 109.654 1.00 95.82 ? 114 CYS B SG 1
ATOM 2618 N N . GLY B 2 115 ? 136.462 145.578 109.075 1.00 65.63 ? 115 GLY B N 1
ATOM 2619 C CA . GLY B 2 115 ? 137.289 146.753 109.230 1.00 65.65 ? 115 GLY B CA 1
ATOM 2620 C C . GLY B 2 115 ? 136.904 147.537 110.463 1.00 67.81 ? 115 GLY B C 1
ATOM 2621 O O . GLY B 2 115 ? 135.961 147.191 111.177 1.00 76.66 ? 115 GLY B O 1
ATOM 2622 N N . GLY B 2 116 ? 137.648 148.609 110.706 1.00 64.55 ? 116 GLY B N 1
ATOM 2623 C CA . GLY B 2 116 ? 137.444 149.402 111.898 1.00 69.89 ? 116 GLY B CA 1
ATOM 2624 C C . GLY B 2 116 ? 138.366 150.597 111.987 1.00 72.87 ? 116 GLY B C 1
ATOM 2625 O O . GLY B 2 116 ? 138.540 151.332 111.012 1.00 75.10 ? 116 GLY B O 1
ATOM 2626 N N . LEU B 2 117 ? 138.964 150.800 113.161 1.00 67.61 ? 117 LEU B N 1
ATOM 2627 C CA . LEU B 2 117 ? 139.808 151.962 113.397 1.00 62.23 ? 117 LEU B CA 1
ATOM 2628 C C . LEU B 2 117 ? 141.101 151.936 112.599 1.00 67.58 ? 117 LEU B C 1
ATOM 2629 O O . LEU B 2 117 ? 141.799 152.953 112.558 1.00 75.25 ? 117 LEU B O 1
ATOM 2630 C CB . LEU B 2 117 ? 140.127 152.084 114.884 1.00 63.11 ? 117 LEU B CB 1
ATOM 2631 C CG . LEU B 2 117 ? 138.914 152.232 115.795 1.00 65.89 ? 117 LEU B CG 1
ATOM 2632 C CD1 . LEU B 2 117 ? 139.341 152.347 117.242 1.00 66.23 ? 117 LEU B CD1 1
ATOM 2633 C CD2 . LEU B 2 117 ? 138.102 153.434 115.383 1.00 66.53 ? 117 LEU B CD2 1
ATOM 2634 N N . ASP B 2 118 ? 141.439 150.816 111.972 1.00 72.33 ? 118 ASP B N 1
ATOM 2635 C CA . ASP B 2 118 ? 142.636 150.743 111.149 1.00 70.09 ? 118 ASP B CA 1
ATOM 2636 C C . ASP B 2 118 ? 142.451 151.379 109.779 1.00 73.44 ? 118 ASP B C 1
ATOM 2637 O O . ASP B 2 118 ? 143.384 151.342 108.970 1.00 76.25 ? 118 ASP B O 1
ATOM 2638 C CB . ASP B 2 118 ? 143.072 149.287 110.984 1.00 72.58 ? 118 ASP B CB 1
ATOM 2639 C CG . ASP B 2 118 ? 141.896 148.339 110.844 1.00 81.44 ? 118 ASP B CG 1
ATOM 2640 O OD1 . ASP B 2 118 ? 140.743 148.790 111.008 1.00 85.86 ? 118 ASP B OD1 1
ATOM 2641 O OD2 . ASP B 2 118 ? 142.126 147.143 110.568 1.00 78.77 -1 118 ASP B OD2 1
ATOM 2642 N N . ASN B 2 119 ? 141.273 151.937 109.498 1.00 68.26 ? 119 ASN B N 1
ATOM 2643 C CA . ASN B 2 119 ? 140.950 152.601 108.239 1.00 66.34 ? 119 ASN B CA 1
ATOM 2644 C C . ASN B 2 119 ? 140.997 151.660 107.042 1.00 75.86 ? 119 ASN B C 1
ATOM 2645 O O . ASN B 2 119 ? 141.140 152.111 105.903 1.00 77.20 ? 119 ASN B O 1
ATOM 2646 C CB . ASN B 2 119 ? 141.865 153.804 107.998 1.00 64.87 ? 119 ASN B CB 1
ATOM 2647 C CG . ASN B 2 119 ? 141.877 154.761 109.165 1.00 71.01 ? 119 ASN B CG 1
ATOM 2648 O OD1 . ASN B 2 119 ? 141.013 154.704 110.036 1.00 76.61 ? 119 ASN B OD1 1
ATOM 2649 N ND2 . ASN B 2 119 ? 142.860 155.651 109.190 1.00 71.83 ? 119 ASN B ND2 1
ATOM 2650 N N . ILE B 2 120 ? 140.878 150.356 107.278 1.00 77.62 ? 120 ILE B N 1
ATOM 2651 C CA . ILE B 2 120 ? 140.916 149.338 106.232 1.00 75.91 ? 120 ILE B CA 1
ATOM 2652 C C . ILE B 2 120 ? 139.918 148.255 106.605 1.00 81.46 ? 120 ILE B C 1
ATOM 2653 O O . ILE B 2 120 ? 139.936 147.767 107.739 1.00 82.98 ? 120 ILE B O 1
ATOM 2654 C CB . ILE B 2 120 ? 142.324 148.721 106.091 1.00 72.16 ? 120 ILE B CB 1
ATOM 2655 C CG1 . ILE B 2 120 ? 143.356 149.774 105.700 1.00 72.78 ? 120 ILE B CG1 1
ATOM 2656 C CG2 . ILE B 2 120 ? 142.312 147.570 105.098 1.00 76.50 ? 120 ILE B CG2 1
ATOM 2657 C CD1 . ILE B 2 120 ? 144.775 149.279 105.771 1.00 73.61 ? 120 ILE B CD1 1
ATOM 2658 N N . CYS B 2 121 ? 139.047 147.860 105.674 1.00 83.42 ? 121 CYS B N 1
ATOM 2659 C CA . CYS B 2 121 ? 138.265 146.640 105.882 1.00 88.20 ? 121 CYS B CA 1
ATOM 2660 C C . CYS B 2 121 ? 138.825 145.598 104.921 1.00 80.24 ? 121 CYS B C 1
ATOM 2661 O O . CYS B 2 121 ? 138.520 145.592 103.727 1.00 74.95 ? 121 CYS B O 1
ATOM 2662 C CB . CYS B 2 121 ? 136.751 146.856 105.765 1.00 84.72 ? 121 CYS B CB 1
ATOM 2663 S SG . CYS B 2 121 ? 135.829 146.816 104.198 1.00 100.20 ? 121 CYS B SG 1
ATOM 2664 N N . SER B 2 122 ? 139.692 144.746 105.461 1.00 71.87 ? 122 SER B N 1
ATOM 2665 C CA . SER B 2 122 ? 140.375 143.733 104.677 1.00 70.53 ? 122 SER B CA 1
ATOM 2666 C C . SER B 2 122 ? 139.421 142.609 104.306 1.00 72.63 ? 122 SER B C 1
ATOM 2667 O O . SER B 2 122 ? 138.557 142.219 105.095 1.00 77.39 ? 122 SER B O 1
ATOM 2668 C CB . SER B 2 122 ? 141.560 143.182 105.463 1.00 73.66 ? 122 SER B CB 1
ATOM 2669 O OG . SER B 2 122 ? 141.167 142.822 106.774 1.00 73.11 ? 122 SER B OG 1
ATOM 2670 N N . ILE B 2 123 ? 139.590 142.081 103.101 1.00 66.92 ? 123 ILE B N 1
ATOM 2671 C CA . ILE B 2 123 ? 138.726 141.041 102.564 1.00 66.08 ? 123 ILE B CA 1
ATOM 2672 C C . ILE B 2 123 ? 139.452 139.710 102.665 1.00 69.08 ? 123 ILE B C 1
ATOM 2673 O O . ILE B 2 123 ? 140.614 139.593 102.257 1.00 76.27 ? 123 ILE B O 1
ATOM 2674 C CB . ILE B 2 123 ? 138.326 141.357 101.116 1.00 65.15 ? 123 ILE B CB 1
ATOM 2675 C CG1 . ILE B 2 123 ? 137.871 142.808 101.032 1.00 69.49 ? 123 ILE B CG1 1
ATOM 2676 C CG2 . ILE B 2 123 ? 137.226 140.426 100.652 1.00 66.93 ? 123 ILE B CG2 1
ATOM 2677 C CD1 . ILE B 2 123 ? 137.239 143.174 99.738 1.00 71.53 ? 123 ILE B CD1 1
ATOM 2678 N N . TYR B 2 124 ? 138.770 138.707 103.208 1.00 63.21 ? 124 TYR B N 1
ATOM 2679 C CA . TYR B 2 124 ? 139.360 137.411 103.507 1.00 58.46 ? 124 TYR B CA 1
ATOM 2680 C C . TYR B 2 124 ? 138.769 136.345 102.596 1.00 66.17 ? 124 TYR B C 1
ATOM 2681 O O . TYR B 2 124 ? 137.548 136.262 102.443 1.00 73.49 ? 124 TYR B O 1
ATOM 2682 C CB . TYR B 2 124 ? 139.122 137.039 104.968 1.00 57.89 ? 124 TYR B CB 1
ATOM 2683 C CG . TYR B 2 124 ? 139.703 138.013 105.957 1.00 63.84 ? 124 TYR B CG 1
ATOM 2684 C CD1 . TYR B 2 124 ? 138.977 139.106 106.390 1.00 66.24 ? 124 TYR B CD1 1
ATOM 2685 C CD2 . TYR B 2 124 ? 140.973 137.831 106.469 1.00 67.82 ? 124 TYR B CD2 1
ATOM 2686 C CE1 . TYR B 2 124 ? 139.505 139.993 107.295 1.00 69.67 ? 124 TYR B CE1 1
ATOM 2687 C CE2 . TYR B 2 124 ? 141.506 138.709 107.378 1.00 68.64 ? 124 TYR B CE2 1
ATOM 2688 C CZ . TYR B 2 124 ? 140.770 139.789 107.787 1.00 72.67 ? 124 TYR B CZ 1
ATOM 2689 O OH . TYR B 2 124 ? 141.302 140.673 108.694 1.00 71.77 ? 124 TYR B OH 1
ATOM 2690 N N . ASN B 2 125 ? 139.636 135.528 102.002 1.00 72.29 ? 125 ASN B N 1
ATOM 2691 C CA . ASN B 2 125 ? 139.218 134.454 101.110 1.00 64.70 ? 125 ASN B CA 1
ATOM 2692 C C . ASN B 2 125 ? 138.947 133.209 101.944 1.00 67.54 ? 125 ASN B C 1
ATOM 2693 O O . ASN B 2 125 ? 139.878 132.588 102.464 1.00 74.14 ? 125 ASN B O 1
ATOM 2694 C CB . ASN B 2 125 ? 140.287 134.187 100.055 1.00 65.05 ? 125 ASN B CB 1
ATOM 2695 C CG . ASN B 2 125 ? 139.766 133.381 98.889 1.00 73.86 ? 125 ASN B CG 1
ATOM 2696 O OD1 . ASN B 2 125 ? 138.604 132.981 98.865 1.00 73.87 ? 125 ASN B OD1 1
ATOM 2697 N ND2 . ASN B 2 125 ? 140.626 133.137 97.911 1.00 73.65 ? 125 ASN B ND2 1
ATOM 2698 N N . LEU B 2 126 ? 137.672 132.844 102.075 1.00 59.40 ? 126 LEU B N 1
ATOM 2699 C CA . LEU B 2 126 ? 137.313 131.672 102.865 1.00 61.24 ? 126 LEU B CA 1
ATOM 2700 C C . LEU B 2 126 ? 137.486 130.388 102.063 1.00 71.37 ? 126 LEU B C 1
ATOM 2701 O O . LEU B 2 126 ? 138.270 129.510 102.436 1.00 72.00 ? 126 LEU B O 1
ATOM 2702 C CB . LEU B 2 126 ? 135.875 131.789 103.369 1.00 60.32 ? 126 LEU B CB 1
ATOM 2703 C CG . LEU B 2 126 ? 135.434 133.128 103.935 1.00 62.20 ? 126 LEU B CG 1
ATOM 2704 C CD1 . LEU B 2 126 ? 133.939 133.119 104.154 1.00 63.36 ? 126 LEU B CD1 1
ATOM 2705 C CD2 . LEU B 2 126 ? 136.168 133.399 105.223 1.00 66.70 ? 126 LEU B CD2 1
ATOM 2706 N N . LYS B 2 127 ? 136.757 130.263 100.956 1.00 75.76 ? 127 LYS B N 1
ATOM 2707 C CA . LYS B 2 127 ? 136.805 129.058 100.132 1.00 69.95 ? 127 LYS B CA 1
ATOM 2708 C C . LYS B 2 127 ? 138.038 129.134 99.240 1.00 67.05 ? 127 LYS B C 1
ATOM 2709 O O . LYS B 2 127 ? 137.968 129.354 98.029 1.00 71.89 ? 127 LYS B O 1
ATOM 2710 C CB . LYS B 2 127 ? 135.525 128.907 99.322 1.00 68.54 ? 127 LYS B CB 1
ATOM 2711 C CG . LYS B 2 127 ? 134.274 128.804 100.172 1.00 68.83 ? 127 LYS B CG 1
ATOM 2712 C CD . LYS B 2 127 ? 133.029 128.701 99.318 1.00 71.19 ? 127 LYS B CD 1
ATOM 2713 C CE . LYS B 2 127 ? 131.773 128.700 100.174 1.00 71.83 ? 127 LYS B CE 1
ATOM 2714 N NZ . LYS B 2 127 ? 130.536 128.622 99.350 1.00 68.66 1 127 LYS B NZ 1
ATOM 2715 N N . THR B 2 128 ? 139.193 128.944 99.865 1.00 67.15 ? 128 THR B N 1
ATOM 2716 C CA . THR B 2 128 ? 140.467 128.913 99.171 1.00 70.31 ? 128 THR B CA 1
ATOM 2717 C C . THR B 2 128 ? 141.171 127.608 99.496 1.00 71.15 ? 128 THR B C 1
ATOM 2718 O O . THR B 2 128 ? 140.908 126.985 100.528 1.00 75.17 ? 128 THR B O 1
ATOM 2719 C CB . THR B 2 128 ? 141.371 130.082 99.574 1.00 73.04 ? 128 THR B CB 1
ATOM 2720 O OG1 . THR B 2 128 ? 142.654 129.927 98.956 1.00 73.82 ? 128 THR B OG1 1
ATOM 2721 C CG2 . THR B 2 128 ? 141.559 130.103 101.077 1.00 69.99 ? 128 THR B CG2 1
ATOM 2722 N N . ARG B 2 129 ? 142.064 127.194 98.603 1.00 83.49 ? 129 ARG B N 1
ATOM 2723 C CA . ARG B 2 129 ? 142.942 126.084 98.918 1.00 80.13 ? 129 ARG B CA 1
ATOM 2724 C C . ARG B 2 129 ? 143.838 126.469 100.092 1.00 83.70 ? 129 ARG B C 1
ATOM 2725 O O . ARG B 2 129 ? 143.863 127.619 100.540 1.00 91.22 ? 129 ARG B O 1
ATOM 2726 C CB . ARG B 2 129 ? 143.773 125.695 97.699 1.00 77.42 ? 129 ARG B CB 1
ATOM 2727 C CG . ARG B 2 129 ? 142.978 124.981 96.624 1.00 80.92 ? 129 ARG B CG 1
ATOM 2728 C CD . ARG B 2 129 ? 143.835 123.996 95.850 1.00 84.98 ? 129 ARG B CD 1
ATOM 2729 N NE . ARG B 2 129 ? 143.058 122.856 95.380 1.00 86.52 ? 129 ARG B NE 1
ATOM 2730 C CZ . ARG B 2 129 ? 143.545 121.869 94.641 1.00 88.27 ? 129 ARG B CZ 1
ATOM 2731 N NH1 . ARG B 2 129 ? 144.808 121.856 94.250 1.00 85.87 1 129 ARG B NH1 1
ATOM 2732 N NH2 . ARG B 2 129 ? 142.743 120.870 94.282 1.00 86.68 ? 129 ARG B NH2 1
ATOM 2733 N N . GLU B 2 130 ? 144.572 125.484 100.598 1.00 63.68 ? 130 GLU B N 1
ATOM 2734 C CA . GLU B 2 130 ? 145.403 125.530 101.793 1.00 66.87 ? 130 GLU B CA 1
ATOM 2735 C C . GLU B 2 130 ? 144.560 125.489 103.063 1.00 71.01 ? 130 GLU B C 1
ATOM 2736 O O . GLU B 2 130 ? 145.125 125.385 104.151 1.00 78.15 ? 130 GLU B O 1
ATOM 2737 C CB . GLU B 2 130 ? 146.330 126.761 101.855 1.00 74.01 ? 130 GLU B CB 1
ATOM 2738 C CG . GLU B 2 130 ? 147.471 126.750 100.860 1.00 79.39 ? 130 GLU B CG 1
ATOM 2739 C CD . GLU B 2 130 ? 147.013 126.972 99.433 1.00 82.87 ? 130 GLU B CD 1
ATOM 2740 O OE1 . GLU B 2 130 ? 146.470 128.058 99.143 1.00 78.71 ? 130 GLU B OE1 1
ATOM 2741 O OE2 . GLU B 2 130 ? 147.196 126.059 98.600 1.00 83.53 -1 130 GLU B OE2 1
ATOM 2742 N N . GLY B 2 131 ? 143.236 125.561 102.970 1.00 71.02 ? 131 GLY B N 1
ATOM 2743 C CA . GLY B 2 131 ? 142.384 125.434 104.137 1.00 71.65 ? 131 GLY B CA 1
ATOM 2744 C C . GLY B 2 131 ? 142.547 126.518 105.173 1.00 76.14 ? 131 GLY B C 1
ATOM 2745 O O . GLY B 2 131 ? 142.075 126.360 106.301 1.00 78.65 ? 131 GLY B O 1
ATOM 2746 N N . ASN B 2 132 ? 143.194 127.624 104.824 1.00 81.74 ? 132 ASN B N 1
ATOM 2747 C CA . ASN B 2 132 ? 143.409 128.730 105.744 1.00 79.51 ? 132 ASN B CA 1
ATOM 2748 C C . ASN B 2 132 ? 142.789 129.987 105.159 1.00 83.92 ? 132 ASN B C 1
ATOM 2749 O O . ASN B 2 132 ? 142.996 130.293 103.980 1.00 89.15 ? 132 ASN B O 1
ATOM 2750 C CB . ASN B 2 132 ? 144.900 128.955 106.007 1.00 79.48 ? 132 ASN B CB 1
ATOM 2751 C CG . ASN B 2 132 ? 145.430 128.088 107.129 1.00 86.35 ? 132 ASN B CG 1
ATOM 2752 O OD1 . ASN B 2 132 ? 144.675 127.374 107.788 1.00 88.67 ? 132 ASN B OD1 1
ATOM 2753 N ND2 . ASN B 2 132 ? 146.738 128.147 107.356 1.00 84.03 ? 132 ASN B ND2 1
ATOM 2754 N N . VAL B 2 133 ? 142.036 130.713 105.982 1.00 72.32 ? 133 VAL B N 1
ATOM 2755 C CA . VAL B 2 133 ? 141.501 131.997 105.555 1.00 69.87 ? 133 VAL B CA 1
ATOM 2756 C C . VAL B 2 133 ? 142.637 133.006 105.478 1.00 75.22 ? 133 VAL B C 1
ATOM 2757 O O . VAL B 2 133 ? 143.356 133.232 106.459 1.00 80.09 ? 133 VAL B O 1
ATOM 2758 C CB . VAL B 2 133 ? 140.401 132.464 106.514 1.00 67.38 ? 133 VAL B CB 1
ATOM 2759 C CG1 . VAL B 2 133 ? 139.740 133.707 105.979 1.00 68.80 ? 133 VAL B CG1 1
ATOM 2760 C CG2 . VAL B 2 133 ? 139.383 131.367 106.709 1.00 72.14 ? 133 VAL B CG2 1
ATOM 2761 N N . ARG B 2 134 ? 142.803 133.620 104.310 1.00 72.82 ? 134 ARG B N 1
ATOM 2762 C CA . ARG B 2 134 ? 143.894 134.546 104.063 1.00 72.17 ? 134 ARG B CA 1
ATOM 2763 C C . ARG B 2 134 ? 143.343 135.868 103.554 1.00 75.15 ? 134 ARG B C 1
ATOM 2764 O O . ARG B 2 134 ? 142.256 135.923 102.973 1.00 81.71 ? 134 ARG B O 1
ATOM 2765 C CB . ARG B 2 134 ? 144.891 133.978 103.049 1.00 73.73 ? 134 ARG B CB 1
ATOM 2766 C CG . ARG B 2 134 ? 144.264 133.590 101.725 1.00 78.04 ? 134 ARG B CG 1
ATOM 2767 C CD . ARG B 2 134 ? 145.311 133.413 100.640 1.00 82.56 ? 134 ARG B CD 1
ATOM 2768 N NE . ARG B 2 134 ? 144.702 133.330 99.317 1.00 86.45 ? 134 ARG B NE 1
ATOM 2769 C CZ . ARG B 2 134 ? 144.371 134.379 98.576 1.00 85.59 ? 134 ARG B CZ 1
ATOM 2770 N NH1 . ARG B 2 134 ? 144.579 135.616 98.997 1.00 83.81 1 134 ARG B NH1 1
ATOM 2771 N NH2 . ARG B 2 134 ? 143.814 134.182 97.384 1.00 82.63 ? 134 ARG B NH2 1
ATOM 2772 N N . VAL B 2 135 ? 144.107 136.934 103.774 1.00 71.66 ? 135 VAL B N 1
ATOM 2773 C CA . VAL B 2 135 ? 143.703 138.267 103.336 1.00 69.32 ? 135 VAL B CA 1
ATOM 2774 C C . VAL B 2 135 ? 143.790 138.322 101.812 1.00 72.43 ? 135 VAL B C 1
ATOM 2775 O O . VAL B 2 135 ? 144.872 138.220 101.229 1.00 74.62 ? 135 VAL B O 1
ATOM 2776 C CB . VAL B 2 135 ? 144.554 139.360 103.994 1.00 69.75 ? 135 VAL B CB 1
ATOM 2777 C CG1 . VAL B 2 135 ? 144.256 139.425 105.464 1.00 69.70 ? 135 VAL B CG1 1
ATOM 2778 C CG2 . VAL B 2 135 ? 146.039 139.086 103.809 1.00 73.91 ? 135 VAL B CG2 1
ATOM 2779 N N . SER B 2 136 ? 142.638 138.451 101.157 1.00 73.03 ? 136 SER B N 1
ATOM 2780 C CA . SER B 2 136 ? 142.635 138.581 99.706 1.00 72.37 ? 136 SER B CA 1
ATOM 2781 C C . SER B 2 136 ? 143.131 139.956 99.283 1.00 77.59 ? 136 SER B C 1
ATOM 2782 O O . SER B 2 136 ? 143.935 140.079 98.352 1.00 81.39 ? 136 SER B O 1
ATOM 2783 C CB . SER B 2 136 ? 141.236 138.319 99.154 1.00 75.49 ? 136 SER B CB 1
ATOM 2784 O OG . SER B 2 136 ? 141.231 138.380 97.739 1.00 78.86 ? 136 SER B OG 1
ATOM 2785 N N . ARG B 2 137 ? 142.663 141.004 99.959 1.00 72.83 ? 137 ARG B N 1
ATOM 2786 C CA . ARG B 2 137 ? 143.047 142.366 99.615 1.00 71.78 ? 137 ARG B CA 1
ATOM 2787 C C . ARG B 2 137 ? 142.778 143.267 100.808 1.00 72.61 ? 137 ARG B C 1
ATOM 2788 O O . ARG B 2 137 ? 141.719 143.168 101.433 1.00 75.97 ? 137 ARG B O 1
ATOM 2789 C CB . ARG B 2 137 ? 142.275 142.859 98.391 1.00 70.71 ? 137 ARG B CB 1
ATOM 2790 C CG . ARG B 2 137 ? 143.083 143.753 97.476 1.00 71.95 ? 137 ARG B CG 1
ATOM 2791 C CD . ARG B 2 137 ? 144.129 142.955 96.726 1.00 73.48 ? 137 ARG B CD 1
ATOM 2792 N NE . ARG B 2 137 ? 144.606 143.657 95.543 1.00 77.13 ? 137 ARG B NE 1
ATOM 2793 C CZ . ARG B 2 137 ? 145.620 144.511 95.540 1.00 77.72 ? 137 ARG B CZ 1
ATOM 2794 N NH1 . ARG B 2 137 ? 146.284 144.799 96.648 1.00 75.10 1 137 ARG B NH1 1
ATOM 2795 N NH2 . ARG B 2 137 ? 145.977 145.092 94.398 1.00 75.30 ? 137 ARG B NH2 1
ATOM 2796 N N . GLU B 2 138 ? 143.733 144.135 101.120 1.00 72.23 ? 138 GLU B N 1
ATOM 2797 C CA . GLU B 2 138 ? 143.591 145.119 102.190 1.00 71.04 ? 138 GLU B CA 1
ATOM 2798 C C . GLU B 2 138 ? 143.384 146.478 101.533 1.00 77.38 ? 138 GLU B C 1
ATOM 2799 O O . GLU B 2 138 ? 144.337 147.158 101.152 1.00 77.37 ? 138 GLU B O 1
ATOM 2800 C CB . GLU B 2 138 ? 144.807 145.113 103.103 1.00 70.59 ? 138 GLU B CB 1
ATOM 2801 C CG . GLU B 2 138 ? 144.824 143.974 104.098 1.00 79.26 ? 138 GLU B CG 1
ATOM 2802 C CD . GLU B 2 138 ? 145.878 144.155 105.170 1.00 83.49 ? 138 GLU B CD 1
ATOM 2803 O OE1 . GLU B 2 138 ? 146.547 145.210 105.173 1.00 80.86 ? 138 GLU B OE1 1
ATOM 2804 O OE2 . GLU B 2 138 ? 146.041 143.243 106.007 1.00 79.69 -1 138 GLU B OE2 1
ATOM 2805 N N . LEU B 2 139 ? 142.122 146.872 101.400 1.00 71.71 ? 139 LEU B N 1
ATOM 2806 C CA . LEU B 2 139 ? 141.787 148.111 100.714 1.00 63.31 ? 139 LEU B CA 1
ATOM 2807 C C . LEU B 2 139 ? 142.030 149.301 101.631 1.00 67.36 ? 139 LEU B C 1
ATOM 2808 O O . LEU B 2 139 ? 141.361 149.449 102.658 1.00 70.22 ? 139 LEU B O 1
ATOM 2809 C CB . LEU B 2 139 ? 140.335 148.074 100.254 1.00 65.33 ? 139 LEU B CB 1
ATOM 2810 C CG . LEU B 2 139 ? 139.810 146.703 99.840 1.00 65.04 ? 139 LEU B CG 1
ATOM 2811 C CD1 . LEU B 2 139 ? 138.304 146.705 99.832 1.00 67.31 ? 139 LEU B CD1 1
ATOM 2812 C CD2 . LEU B 2 139 ? 140.346 146.333 98.474 1.00 69.65 ? 139 LEU B CD2 1
ATOM 2813 N N . ALA B 2 140 ? 142.974 150.155 101.252 1.00 67.44 ? 140 ALA B N 1
ATOM 2814 C CA . ALA B 2 140 ? 143.324 151.336 102.022 1.00 64.20 ? 140 ALA B CA 1
ATOM 2815 C C . ALA B 2 140 ? 143.084 152.580 101.182 1.00 69.08 ? 140 ALA B C 1
ATOM 2816 O O . ALA B 2 140 ? 143.146 152.538 99.950 1.00 67.39 ? 140 ALA B O 1
ATOM 2817 C CB . ALA B 2 140 ? 144.784 151.293 102.482 1.00 64.43 ? 140 ALA B CB 1
ATOM 2818 N N . GLY B 2 141 ? 142.819 153.692 101.859 1.00 76.03 ? 141 GLY B N 1
ATOM 2819 C CA . GLY B 2 141 ? 142.493 154.925 101.172 1.00 71.87 ? 141 GLY B CA 1
ATOM 2820 C C . GLY B 2 141 ? 141.494 155.779 101.920 1.00 70.82 ? 141 GLY B C 1
ATOM 2821 O O . GLY B 2 141 ? 141.262 156.933 101.554 1.00 76.71 ? 141 GLY B O 1
ATOM 2822 N N . HIS B 2 142 ? 140.890 155.224 102.964 1.00 60.42 ? 142 HIS B N 1
ATOM 2823 C CA . HIS B 2 142 ? 140.023 156.003 103.830 1.00 60.75 ? 142 HIS B CA 1
ATOM 2824 C C . HIS B 2 142 ? 140.844 156.668 104.923 1.00 66.02 ? 142 HIS B C 1
ATOM 2825 O O . HIS B 2 142 ? 141.768 156.067 105.478 1.00 71.69 ? 142 HIS B O 1
ATOM 2826 C CB . HIS B 2 142 ? 138.944 155.120 104.453 1.00 63.92 ? 142 HIS B CB 1
ATOM 2827 C CG . HIS B 2 142 ? 137.707 155.000 103.622 1.00 69.35 ? 142 HIS B CG 1
ATOM 2828 N ND1 . HIS B 2 142 ? 137.203 156.049 102.884 1.00 73.47 ? 142 HIS B ND1 1
ATOM 2829 C CD2 . HIS B 2 142 ? 136.868 153.959 103.417 1.00 66.41 ? 142 HIS B CD2 1
ATOM 2830 C CE1 . HIS B 2 142 ? 136.115 155.654 102.250 1.00 68.96 ? 142 HIS B CE1 1
ATOM 2831 N NE2 . HIS B 2 142 ? 135.885 154.392 102.562 1.00 66.99 ? 142 HIS B NE2 1
ATOM 2832 N N . THR B 2 143 ? 140.508 157.920 105.228 1.00 65.25 ? 143 THR B N 1
ATOM 2833 C CA . THR B 2 143 ? 141.191 158.678 106.266 1.00 63.85 ? 143 THR B CA 1
ATOM 2834 C C . THR B 2 143 ? 140.433 158.663 107.587 1.00 63.19 ? 143 THR B C 1
ATOM 2835 O O . THR B 2 143 ? 140.619 159.561 108.413 1.00 67.20 ? 143 THR B O 1
ATOM 2836 C CB . THR B 2 143 ? 141.424 160.116 105.808 1.00 63.25 ? 143 THR B CB 1
ATOM 2837 O OG1 . THR B 2 143 ? 140.165 160.781 105.666 1.00 65.60 ? 143 THR B OG1 1
ATOM 2838 C CG2 . THR B 2 143 ? 142.144 160.135 104.474 1.00 61.75 ? 143 THR B CG2 1
ATOM 2839 N N . GLY B 2 144 ? 139.583 157.663 107.800 1.00 63.90 ? 144 GLY B N 1
ATOM 2840 C CA . GLY B 2 144 ? 138.843 157.534 109.038 1.00 60.27 ? 144 GLY B CA 1
ATOM 2841 C C . GLY B 2 144 ? 138.392 156.103 109.222 1.00 64.30 ? 144 GLY B C 1
ATOM 2842 O O . GLY B 2 144 ? 138.613 155.243 108.368 1.00 70.94 ? 144 GLY B O 1
ATOM 2843 N N . TYR B 2 145 ? 137.754 155.857 110.360 1.00 61.98 ? 145 TYR B N 1
ATOM 2844 C CA . TYR B 2 145 ? 137.310 154.511 110.687 1.00 60.75 ? 145 TYR B CA 1
ATOM 2845 C C . TYR B 2 145 ? 136.241 154.036 109.714 1.00 66.25 ? 145 TYR B C 1
ATOM 2846 O O . TYR B 2 145 ? 135.398 154.814 109.265 1.00 73.78 ? 145 TYR B O 1
ATOM 2847 C CB . TYR B 2 145 ? 136.785 154.462 112.121 1.00 62.29 ? 145 TYR B CB 1
ATOM 2848 C CG . TYR B 2 145 ? 135.668 155.430 112.428 1.00 62.28 ? 145 TYR B CG 1
ATOM 2849 C CD1 . TYR B 2 145 ? 134.350 155.114 112.153 1.00 63.51 ? 145 TYR B CD1 1
ATOM 2850 C CD2 . TYR B 2 145 ? 135.931 156.651 113.021 1.00 66.69 ? 145 TYR B CD2 1
ATOM 2851 C CE1 . TYR B 2 145 ? 133.333 155.988 112.442 1.00 62.33 ? 145 TYR B CE1 1
ATOM 2852 C CE2 . TYR B 2 145 ? 134.917 157.533 113.315 1.00 68.99 ? 145 TYR B CE2 1
ATOM 2853 C CZ . TYR B 2 145 ? 133.620 157.195 113.024 1.00 70.82 ? 145 TYR B CZ 1
ATOM 2854 O OH . TYR B 2 145 ? 132.601 158.071 113.314 1.00 75.40 ? 145 TYR B OH 1
ATOM 2855 N N . LEU B 2 146 ? 136.280 152.746 109.390 1.00 63.44 ? 146 LEU B N 1
ATOM 2856 C CA . LEU B 2 146 ? 135.322 152.143 108.469 1.00 60.03 ? 146 LEU B CA 1
ATOM 2857 C C . LEU B 2 146 ? 134.142 151.634 109.283 1.00 65.45 ? 146 LEU B C 1
ATOM 2858 O O . LEU B 2 146 ? 134.226 150.591 109.935 1.00 72.80 ? 146 LEU B O 1
ATOM 2859 C CB . LEU B 2 146 ? 135.972 151.026 107.666 1.00 63.74 ? 146 LEU B CB 1
ATOM 2860 C CG . LEU B 2 146 ? 136.316 151.447 106.244 1.00 71.62 ? 146 LEU B CG 1
ATOM 2861 C CD1 . LEU B 2 146 ? 137.593 152.265 106.258 1.00 75.89 ? 146 LEU B CD1 1
ATOM 2862 C CD2 . LEU B 2 146 ? 136.452 150.260 105.331 1.00 69.83 ? 146 LEU B CD2 1
ATOM 2863 N N . SER B 2 147 ? 133.035 152.372 109.245 1.00 67.12 ? 147 SER B N 1
ATOM 2864 C CA . SER B 2 147 ? 131.880 152.022 110.060 1.00 65.79 ? 147 SER B CA 1
ATOM 2865 C C . SER B 2 147 ? 131.114 150.839 109.485 1.00 72.14 ? 147 SER B C 1
ATOM 2866 O O . SER B 2 147 ? 130.608 150.003 110.241 1.00 79.04 ? 147 SER B O 1
ATOM 2867 C CB . SER B 2 147 ? 130.961 153.230 110.204 1.00 69.44 ? 147 SER B CB 1
ATOM 2868 O OG . SER B 2 147 ? 130.563 153.713 108.935 1.00 77.87 ? 147 SER B OG 1
ATOM 2869 N N . CYS B 2 148 ? 131.010 150.751 108.161 1.00 63.68 ? 148 CYS B N 1
ATOM 2870 C CA . CYS B 2 148 ? 130.278 149.656 107.538 1.00 63.55 ? 148 CYS B CA 1
ATOM 2871 C C . CYS B 2 148 ? 130.739 149.501 106.100 1.00 70.94 ? 148 CYS B C 1
ATOM 2872 O O . CYS B 2 148 ? 130.732 150.475 105.342 1.00 77.95 ? 148 CYS B O 1
ATOM 2873 C CB . CYS B 2 148 ? 128.769 149.903 107.583 1.00 65.81 ? 148 CYS B CB 1
ATOM 2874 S SG . CYS B 2 148 ? 127.762 148.416 107.431 1.00 81.99 ? 148 CYS B SG 1
ATOM 2875 N N . CYS B 2 149 ? 131.140 148.287 105.728 1.00 71.61 ? 149 CYS B N 1
ATOM 2876 C CA . CYS B 2 149 ? 131.431 147.973 104.337 1.00 67.66 ? 149 CYS B CA 1
ATOM 2877 C C . CYS B 2 149 ? 130.663 146.726 103.930 1.00 65.37 ? 149 CYS B C 1
ATOM 2878 O O . CYS B 2 149 ? 130.767 145.688 104.587 1.00 73.23 ? 149 CYS B O 1
ATOM 2879 C CB . CYS B 2 149 ? 132.946 147.827 104.083 1.00 72.35 ? 149 CYS B CB 1
ATOM 2880 S SG . CYS B 2 149 ? 133.899 146.452 104.790 1.00 90.99 ? 149 CYS B SG 1
ATOM 2881 N N . ARG B 2 150 ? 129.883 146.844 102.854 1.00 57.18 ? 150 ARG B N 1
ATOM 2882 C CA . ARG B 2 150 ? 128.984 145.809 102.369 1.00 57.06 ? 150 ARG B CA 1
ATOM 2883 C C . ARG B 2 150 ? 129.374 145.399 100.955 1.00 64.82 ? 150 ARG B C 1
ATOM 2884 O O . ARG B 2 150 ? 130.016 146.154 100.222 1.00 73.27 ? 150 ARG B O 1
ATOM 2885 C CB . ARG B 2 150 ? 127.533 146.295 102.382 1.00 59.08 ? 150 ARG B CB 1
ATOM 2886 C CG . ARG B 2 150 ? 126.967 146.499 103.766 1.00 61.04 ? 150 ARG B CG 1
ATOM 2887 C CD . ARG B 2 150 ? 126.053 145.368 104.169 1.00 59.77 ? 150 ARG B CD 1
ATOM 2888 N NE . ARG B 2 150 ? 125.477 145.599 105.486 1.00 60.71 ? 150 ARG B NE 1
ATOM 2889 C CZ . ARG B 2 150 ? 126.036 145.212 106.623 1.00 67.98 ? 150 ARG B CZ 1
ATOM 2890 N NH1 . ARG B 2 150 ? 127.188 144.563 106.641 1.00 64.53 1 150 ARG B NH1 1
ATOM 2891 N NH2 . ARG B 2 150 ? 125.424 145.483 107.772 1.00 67.67 ? 150 ARG B NH2 1
ATOM 2892 N N . PHE B 2 151 ? 128.960 144.195 100.569 1.00 62.71 ? 151 PHE B N 1
ATOM 2893 C CA . PHE B 2 151 ? 129.380 143.573 99.320 1.00 59.43 ? 151 PHE B CA 1
ATOM 2894 C C . PHE B 2 151 ? 128.293 143.707 98.263 1.00 64.15 ? 151 PHE B C 1
ATOM 2895 O O . PHE B 2 151 ? 127.146 143.308 98.493 1.00 68.39 ? 151 PHE B O 1
ATOM 2896 C CB . PHE B 2 151 ? 129.702 142.096 99.538 1.00 54.50 ? 151 PHE B CB 1
ATOM 2897 C CG . PHE B 2 151 ? 131.129 141.827 99.899 1.00 61.09 ? 151 PHE B CG 1
ATOM 2898 C CD1 . PHE B 2 151 ? 132.087 141.695 98.920 1.00 59.34 ? 151 PHE B CD1 1
ATOM 2899 C CD2 . PHE B 2 151 ? 131.507 141.685 101.214 1.00 61.04 ? 151 PHE B CD2 1
ATOM 2900 C CE1 . PHE B 2 151 ? 133.390 141.440 99.249 1.00 56.42 ? 151 PHE B CE1 1
ATOM 2901 C CE2 . PHE B 2 151 ? 132.809 141.433 101.540 1.00 60.37 ? 151 PHE B CE2 1
ATOM 2902 C CZ . PHE B 2 151 ? 133.749 141.311 100.560 1.00 58.84 ? 151 PHE B CZ 1
ATOM 2903 N N . LEU B 2 152 ? 128.653 144.262 97.105 1.00 64.86 ? 152 LEU B N 1
ATOM 2904 C CA . LEU B 2 152 ? 127.779 144.187 95.940 1.00 64.75 ? 152 LEU B CA 1
ATOM 2905 C C . LEU B 2 152 ? 127.953 142.853 95.226 1.00 69.04 ? 152 LEU B C 1
ATOM 2906 O O . LEU B 2 152 ? 127.020 142.049 95.140 1.00 67.68 ? 152 LEU B O 1
ATOM 2907 C CB . LEU B 2 152 ? 128.077 145.337 94.977 1.00 58.98 ? 152 LEU B CB 1
ATOM 2908 C CG . LEU B 2 152 ? 127.682 146.759 95.343 1.00 62.34 ? 152 LEU B CG 1
ATOM 2909 C CD1 . LEU B 2 152 ? 128.591 147.733 94.640 1.00 62.36 ? 152 LEU B CD1 1
ATOM 2910 C CD2 . LEU B 2 152 ? 126.248 147.007 94.937 1.00 69.66 ? 152 LEU B CD2 1
ATOM 2911 N N . ASP B 2 153 ? 129.154 142.610 94.707 1.00 77.75 ? 153 ASP B N 1
ATOM 2912 C CA . ASP B 2 153 ? 129.535 141.347 94.090 1.00 69.52 ? 153 ASP B CA 1
ATOM 2913 C C . ASP B 2 153 ? 130.794 140.829 94.770 1.00 71.68 ? 153 ASP B C 1
ATOM 2914 O O . ASP B 2 153 ? 131.174 141.323 95.836 1.00 81.78 ? 153 ASP B O 1
ATOM 2915 C CB . ASP B 2 153 ? 129.782 141.507 92.589 1.00 74.97 ? 153 ASP B CB 1
ATOM 2916 C CG . ASP B 2 153 ? 128.762 142.404 91.908 1.00 84.35 ? 153 ASP B CG 1
ATOM 2917 O OD1 . ASP B 2 153 ? 127.623 142.520 92.404 1.00 82.26 ? 153 ASP B OD1 1
ATOM 2918 O OD2 . ASP B 2 153 ? 129.104 143.000 90.865 1.00 83.99 -1 153 ASP B OD2 1
ATOM 2919 N N . ASP B 2 154 ? 131.441 139.834 94.177 1.00 72.93 ? 154 ASP B N 1
ATOM 2920 C CA . ASP B 2 154 ? 132.722 139.360 94.680 1.00 78.74 ? 154 ASP B CA 1
ATOM 2921 C C . ASP B 2 154 ? 133.877 140.287 94.334 1.00 78.90 ? 154 ASP B C 1
ATOM 2922 O O . ASP B 2 154 ? 134.984 140.081 94.838 1.00 81.71 ? 154 ASP B O 1
ATOM 2923 C CB . ASP B 2 154 ? 133.016 137.960 94.143 1.00 82.21 ? 154 ASP B CB 1
ATOM 2924 C CG . ASP B 2 154 ? 132.221 136.891 94.851 1.00 85.91 ? 154 ASP B CG 1
ATOM 2925 O OD1 . ASP B 2 154 ? 131.500 137.229 95.812 1.00 85.16 ? 154 ASP B OD1 1
ATOM 2926 O OD2 . ASP B 2 154 ? 132.315 135.713 94.448 1.00 84.86 -1 154 ASP B OD2 1
ATOM 2927 N N . ASN B 2 155 ? 133.655 141.289 93.487 1.00 67.19 ? 155 ASN B N 1
ATOM 2928 C CA . ASN B 2 155 ? 134.707 142.197 93.067 1.00 65.45 ? 155 ASN B CA 1
ATOM 2929 C C . ASN B 2 155 ? 134.466 143.643 93.466 1.00 78.63 ? 155 ASN B C 1
ATOM 2930 O O . ASN B 2 155 ? 135.386 144.459 93.344 1.00 87.53 ? 155 ASN B O 1
ATOM 2931 C CB . ASN B 2 155 ? 134.894 142.129 91.545 1.00 67.37 ? 155 ASN B CB 1
ATOM 2932 C CG . ASN B 2 155 ? 136.245 142.631 91.104 1.00 76.63 ? 155 ASN B CG 1
ATOM 2933 O OD1 . ASN B 2 155 ? 137.144 142.820 91.921 1.00 80.98 ? 155 ASN B OD1 1
ATOM 2934 N ND2 . ASN B 2 155 ? 136.399 142.855 89.806 1.00 75.74 ? 155 ASN B ND2 1
ATOM 2935 N N . GLN B 2 156 ? 133.271 143.988 93.931 1.00 61.59 ? 156 GLN B N 1
ATOM 2936 C CA . GLN B 2 156 ? 132.950 145.345 94.336 1.00 50.02 ? 156 GLN B CA 1
ATOM 2937 C C . GLN B 2 156 ? 132.483 145.345 95.779 1.00 50.08 ? 156 GLN B C 1
ATOM 2938 O O . GLN B 2 156 ? 131.715 144.473 96.193 1.00 60.80 ? 156 GLN B O 1
ATOM 2939 C CB . GLN B 2 156 ? 131.870 145.945 93.448 1.00 49.61 ? 156 GLN B CB 1
ATOM 2940 C CG . GLN B 2 156 ? 131.996 145.582 91.996 1.00 56.74 ? 156 GLN B CG 1
ATOM 2941 C CD . GLN B 2 156 ? 131.957 146.792 91.100 1.00 62.78 ? 156 GLN B CD 1
ATOM 2942 O OE1 . GLN B 2 156 ? 132.014 147.925 91.569 1.00 65.06 ? 156 GLN B OE1 1
ATOM 2943 N NE2 . GLN B 2 156 ? 131.857 146.561 89.799 1.00 64.36 ? 156 GLN B NE2 1
ATOM 2944 N N . ILE B 2 157 ? 132.957 146.320 96.546 1.00 51.57 ? 157 ILE B N 1
ATOM 2945 C CA . ILE B 2 157 ? 132.569 146.471 97.940 1.00 52.26 ? 157 ILE B CA 1
ATOM 2946 C C . ILE B 2 157 ? 132.468 147.958 98.250 1.00 65.56 ? 157 ILE B C 1
ATOM 2947 O O . ILE B 2 157 ? 133.392 148.723 97.950 1.00 68.89 ? 157 ILE B O 1
ATOM 2948 C CB . ILE B 2 157 ? 133.554 145.768 98.888 1.00 48.68 ? 157 ILE B CB 1
ATOM 2949 C CG1 . ILE B 2 157 ? 133.127 145.939 100.340 1.00 50.28 ? 157 ILE B CG1 1
ATOM 2950 C CG2 . ILE B 2 157 ? 134.972 146.242 98.654 1.00 58.39 ? 157 ILE B CG2 1
ATOM 2951 C CD1 . ILE B 2 157 ? 134.160 145.480 101.315 1.00 60.05 ? 157 ILE B CD1 1
ATOM 2952 N N . VAL B 2 158 ? 131.339 148.375 98.812 1.00 67.00 ? 158 VAL B N 1
ATOM 2953 C CA . VAL B 2 158 ? 131.140 149.762 99.209 1.00 57.38 ? 158 VAL B CA 1
ATOM 2954 C C . VAL B 2 158 ? 131.362 149.883 100.709 1.00 59.48 ? 158 VAL B C 1
ATOM 2955 O O . VAL B 2 158 ? 130.911 149.038 101.489 1.00 71.47 ? 158 VAL B O 1
ATOM 2956 C CB . VAL B 2 158 ? 129.747 150.265 98.798 1.00 57.87 ? 158 VAL B CB 1
ATOM 2957 C CG1 . VAL B 2 158 ? 129.512 150.009 97.330 1.00 65.51 ? 158 VAL B CG1 1
ATOM 2958 C CG2 . VAL B 2 158 ? 128.686 149.572 99.579 1.00 62.24 ? 158 VAL B CG2 1
ATOM 2959 N N . THR B 2 159 ? 132.099 150.913 101.109 1.00 59.77 ? 159 THR B N 1
ATOM 2960 C CA . THR B 2 159 ? 132.504 151.119 102.490 1.00 63.53 ? 159 THR B CA 1
ATOM 2961 C C . THR B 2 159 ? 132.050 152.490 102.961 1.00 70.62 ? 159 THR B C 1
ATOM 2962 O O . THR B 2 159 ? 132.064 153.454 102.191 1.00 79.24 ? 159 THR B O 1
ATOM 2963 C CB . THR B 2 159 ? 134.021 151.016 102.644 1.00 64.88 ? 159 THR B CB 1
ATOM 2964 O OG1 . THR B 2 159 ? 134.627 152.218 102.159 1.00 73.63 ? 159 THR B OG1 1
ATOM 2965 C CG2 . THR B 2 159 ? 134.563 149.846 101.857 1.00 61.18 ? 159 THR B CG2 1
ATOM 2966 N N . SER B 2 160 ? 131.656 152.577 104.226 1.00 65.37 ? 160 SER B N 1
ATOM 2967 C CA . SER B 2 160 ? 131.280 153.835 104.854 1.00 60.66 ? 160 SER B CA 1
ATOM 2968 C C . SER B 2 160 ? 132.306 154.170 105.923 1.00 59.62 ? 160 SER B C 1
ATOM 2969 O O . SER B 2 160 ? 132.591 153.341 106.794 1.00 72.10 ? 160 SER B O 1
ATOM 2970 C CB . SER B 2 160 ? 129.882 153.750 105.466 1.00 67.89 ? 160 SER B CB 1
ATOM 2971 O OG . SER B 2 160 ? 129.858 152.851 106.560 1.00 76.88 ? 160 SER B OG 1
ATOM 2972 N N . SER B 2 161 ? 132.859 155.376 105.859 1.00 59.89 ? 161 SER B N 1
ATOM 2973 C CA . SER B 2 161 ? 133.947 155.773 106.734 1.00 64.89 ? 161 SER B CA 1
ATOM 2974 C C . SER B 2 161 ? 133.559 157.014 107.520 1.00 66.92 ? 161 SER B C 1
ATOM 2975 O O . SER B 2 161 ? 132.575 157.692 107.220 1.00 78.43 ? 161 SER B O 1
ATOM 2976 C CB . SER B 2 161 ? 135.229 156.040 105.944 1.00 67.91 ? 161 SER B CB 1
ATOM 2977 O OG . SER B 2 161 ? 134.922 156.584 104.676 1.00 72.69 ? 161 SER B OG 1
ATOM 2978 N N . GLY B 2 162 ? 134.355 157.299 108.541 1.00 64.56 ? 162 GLY B N 1
ATOM 2979 C CA . GLY B 2 162 ? 134.206 158.483 109.352 1.00 63.23 ? 162 GLY B CA 1
ATOM 2980 C C . GLY B 2 162 ? 134.816 159.731 108.771 1.00 64.41 ? 162 GLY B C 1
ATOM 2981 O O . GLY B 2 162 ? 134.789 160.783 109.413 1.00 71.99 ? 162 GLY B O 1
ATOM 2982 N N . ASP B 2 163 ? 135.378 159.645 107.570 1.00 61.35 ? 163 ASP B N 1
ATOM 2983 C CA . ASP B 2 163 ? 135.895 160.805 106.864 1.00 63.29 ? 163 ASP B CA 1
ATOM 2984 C C . ASP B 2 163 ? 134.822 161.532 106.080 1.00 64.92 ? 163 ASP B C 1
ATOM 2985 O O . ASP B 2 163 ? 135.148 162.268 105.141 1.00 70.99 ? 163 ASP B O 1
ATOM 2986 C CB . ASP B 2 163 ? 137.034 160.392 105.932 1.00 67.31 ? 163 ASP B CB 1
ATOM 2987 C CG . ASP B 2 163 ? 136.611 159.359 104.907 1.00 70.52 ? 163 ASP B CG 1
ATOM 2988 O OD1 . ASP B 2 163 ? 135.428 158.965 104.895 1.00 78.27 ? 163 ASP B OD1 1
ATOM 2989 O OD2 . ASP B 2 163 ? 137.471 158.937 104.106 1.00 69.05 -1 163 ASP B OD2 1
ATOM 2990 N N . THR B 2 164 ? 133.556 161.336 106.451 1.00 59.02 ? 164 THR B N 1
ATOM 2991 C CA . THR B 2 164 ? 132.415 161.910 105.742 1.00 66.78 ? 164 THR B CA 1
ATOM 2992 C C . THR B 2 164 ? 132.425 161.519 104.267 1.00 69.62 ? 164 THR B C 1
ATOM 2993 O O . THR B 2 164 ? 132.086 162.317 103.393 1.00 73.02 ? 164 THR B O 1
ATOM 2994 C CB . THR B 2 164 ? 132.362 163.432 105.900 1.00 70.80 ? 164 THR B CB 1
ATOM 2995 O OG1 . THR B 2 164 ? 133.153 164.049 104.877 1.00 70.55 ? 164 THR B OG1 1
ATOM 2996 C CG2 . THR B 2 164 ? 132.862 163.867 107.276 1.00 66.84 ? 164 THR B CG2 1
ATOM 2997 N N . THR B 2 165 ? 132.813 160.277 103.986 1.00 59.33 ? 165 THR B N 1
ATOM 2998 C CA . THR B 2 165 ? 132.933 159.818 102.608 1.00 61.58 ? 165 THR B CA 1
ATOM 2999 C C . THR B 2 165 ? 132.755 158.310 102.558 1.00 64.60 ? 165 THR B C 1
ATOM 3000 O O . THR B 2 165 ? 133.454 157.578 103.264 1.00 68.16 ? 165 THR B O 1
ATOM 3001 C CB . THR B 2 165 ? 134.291 160.198 102.007 1.00 68.25 ? 165 THR B CB 1
ATOM 3002 O OG1 . THR B 2 165 ? 134.599 161.563 102.316 1.00 71.94 ? 165 THR B OG1 1
ATOM 3003 C CG2 . THR B 2 165 ? 134.277 160.018 100.503 1.00 66.07 ? 165 THR B CG2 1
ATOM 3004 N N . CYS B 2 166 ? 131.824 157.855 101.728 1.00 73.36 ? 166 CYS B N 1
ATOM 3005 C CA . CYS B 2 166 ? 131.699 156.452 101.369 1.00 65.99 ? 166 CYS B CA 1
ATOM 3006 C C . CYS B 2 166 ? 132.340 156.227 100.007 1.00 74.37 ? 166 CYS B C 1
ATOM 3007 O O . CYS B 2 166 ? 132.450 157.149 99.196 1.00 80.66 ? 166 CYS B O 1
ATOM 3008 C CB . CYS B 2 166 ? 130.236 156.013 101.337 1.00 65.42 ? 166 CYS B CB 1
ATOM 3009 S SG . CYS B 2 166 ? 129.178 156.852 102.529 1.00 91.18 ? 166 CYS B SG 1
ATOM 3010 N N . ALA B 2 167 ? 132.771 154.994 99.759 1.00 67.72 ? 167 ALA B N 1
ATOM 3011 C CA . ALA B 2 167 ? 133.480 154.707 98.524 1.00 62.75 ? 167 ALA B CA 1
ATOM 3012 C C . ALA B 2 167 ? 133.160 153.300 98.048 1.00 66.03 ? 167 ALA B C 1
ATOM 3013 O O . ALA B 2 167 ? 132.854 152.411 98.845 1.00 73.53 ? 167 ALA B O 1
ATOM 3014 C CB . ALA B 2 167 ? 134.991 154.869 98.702 1.00 55.62 ? 167 ALA B CB 1
ATOM 3015 N N . LEU B 2 168 ? 133.240 153.113 96.735 1.00 60.04 ? 168 LEU B N 1
ATOM 3016 C CA . LEU B 2 168 ? 133.119 151.807 96.106 1.00 57.17 ? 168 LEU B CA 1
ATOM 3017 C C . LEU B 2 168 ? 134.495 151.361 95.635 1.00 65.53 ? 168 LEU B C 1
ATOM 3018 O O . LEU B 2 168 ? 135.172 152.093 94.907 1.00 75.12 ? 168 LEU B O 1
ATOM 3019 C CB . LEU B 2 168 ? 132.144 151.862 94.931 1.00 54.11 ? 168 LEU B CB 1
ATOM 3020 C CG . LEU B 2 168 ? 132.034 150.646 94.018 1.00 55.16 ? 168 LEU B CG 1
ATOM 3021 C CD1 . LEU B 2 168 ? 131.933 149.359 94.810 1.00 65.65 ? 168 LEU B CD1 1
ATOM 3022 C CD2 . LEU B 2 168 ? 130.843 150.797 93.110 1.00 56.83 ? 168 LEU B CD2 1
ATOM 3023 N N . TRP B 2 169 ? 134.900 150.160 96.038 1.00 57.30 ? 169 TRP B N 1
ATOM 3024 C CA . TRP B 2 169 ? 136.240 149.658 95.771 1.00 55.19 ? 169 TRP B CA 1
ATOM 3025 C C . TRP B 2 169 ? 136.164 148.502 94.789 1.00 60.32 ? 169 TRP B C 1
ATOM 3026 O O . TRP B 2 169 ? 135.276 147.650 94.895 1.00 68.85 ? 169 TRP B O 1
ATOM 3027 C CB . TRP B 2 169 ? 136.935 149.185 97.050 1.00 60.29 ? 169 TRP B CB 1
ATOM 3028 C CG . TRP B 2 169 ? 136.972 150.179 98.152 1.00 56.91 ? 169 TRP B CG 1
ATOM 3029 C CD1 . TRP B 2 169 ? 135.923 150.619 98.888 1.00 58.83 ? 169 TRP B CD1 1
ATOM 3030 C CD2 . TRP B 2 169 ? 138.117 150.897 98.616 1.00 55.44 ? 169 TRP B CD2 1
ATOM 3031 N NE1 . TRP B 2 169 ? 136.343 151.546 99.806 1.00 61.71 ? 169 TRP B NE1 1
ATOM 3032 C CE2 . TRP B 2 169 ? 137.689 151.738 99.654 1.00 56.99 ? 169 TRP B CE2 1
ATOM 3033 C CE3 . TRP B 2 169 ? 139.464 150.905 98.256 1.00 63.21 ? 169 TRP B CE3 1
ATOM 3034 C CZ2 . TRP B 2 169 ? 138.556 152.577 100.337 1.00 65.70 ? 169 TRP B CZ2 1
ATOM 3035 C CZ3 . TRP B 2 169 ? 140.322 151.736 98.934 1.00 66.38 ? 169 TRP B CZ3 1
ATOM 3036 C CH2 . TRP B 2 169 ? 139.868 152.561 99.964 1.00 70.12 ? 169 TRP B CH2 1
ATOM 3037 N N . ASP B 2 170 ? 137.091 148.472 93.839 1.00 69.31 ? 170 ASP B N 1
ATOM 3038 C CA . ASP B 2 170 ? 137.282 147.302 92.992 1.00 67.84 ? 170 ASP B CA 1
ATOM 3039 C C . ASP B 2 170 ? 138.320 146.412 93.663 1.00 69.60 ? 170 ASP B C 1
ATOM 3040 O O . ASP B 2 170 ? 139.487 146.795 93.788 1.00 75.78 ? 170 ASP B O 1
ATOM 3041 C CB . ASP B 2 170 ? 137.711 147.723 91.591 1.00 70.24 ? 170 ASP B CB 1
ATOM 3042 C CG . ASP B 2 170 ? 137.826 146.553 90.635 1.00 76.94 ? 170 ASP B CG 1
ATOM 3043 O OD1 . ASP B 2 170 ? 138.682 145.672 90.857 1.00 84.11 ? 170 ASP B OD1 1
ATOM 3044 O OD2 . ASP B 2 170 ? 137.065 146.524 89.645 1.00 77.77 -1 170 ASP B OD2 1
ATOM 3045 N N . ILE B 2 171 ? 137.892 145.227 94.103 1.00 59.96 ? 171 ILE B N 1
ATOM 3046 C CA . ILE B 2 171 ? 138.700 144.427 95.020 1.00 63.07 ? 171 ILE B CA 1
ATOM 3047 C C . ILE B 2 171 ? 139.988 143.963 94.353 1.00 76.47 ? 171 ILE B C 1
ATOM 3048 O O . ILE B 2 171 ? 141.069 144.017 94.950 1.00 80.06 ? 171 ILE B O 1
ATOM 3049 C CB . ILE B 2 171 ? 137.883 143.238 95.552 1.00 62.88 ? 171 ILE B CB 1
ATOM 3050 C CG1 . ILE B 2 171 ? 136.605 143.737 96.219 1.00 66.11 ? 171 ILE B CG1 1
ATOM 3051 C CG2 . ILE B 2 171 ? 138.712 142.413 96.519 1.00 68.96 ? 171 ILE B CG2 1
ATOM 3052 C CD1 . ILE B 2 171 ? 135.669 142.633 96.646 1.00 70.89 ? 171 ILE B CD1 1
ATOM 3053 N N . GLU B 2 172 ? 139.892 143.488 93.110 1.00 80.03 ? 172 GLU B N 1
ATOM 3054 C CA . GLU B 2 172 ? 141.074 142.964 92.432 1.00 71.20 ? 172 GLU B CA 1
ATOM 3055 C C . GLU B 2 172 ? 142.134 144.042 92.262 1.00 70.46 ? 172 GLU B C 1
ATOM 3056 O O . GLU B 2 172 ? 143.313 143.820 92.554 1.00 77.49 ? 172 GLU B O 1
ATOM 3057 C CB . GLU B 2 172 ? 140.689 142.376 91.075 1.00 70.23 ? 172 GLU B CB 1
ATOM 3058 C CG . GLU B 2 172 ? 139.741 141.190 91.145 1.00 76.97 ? 172 GLU B CG 1
ATOM 3059 C CD . GLU B 2 172 ? 140.361 139.971 91.805 1.00 85.01 ? 172 GLU B CD 1
ATOM 3060 O OE1 . GLU B 2 172 ? 141.606 139.880 91.853 1.00 86.25 ? 172 GLU B OE1 1
ATOM 3061 O OE2 . GLU B 2 172 ? 139.599 139.099 92.274 1.00 85.14 -1 172 GLU B OE2 1
ATOM 3062 N N . THR B 2 173 ? 141.731 145.225 91.800 1.00 61.67 ? 173 THR B N 1
ATOM 3063 C CA . THR B 2 173 ? 142.695 146.295 91.592 1.00 62.16 ? 173 THR B CA 1
ATOM 3064 C C . THR B 2 173 ? 142.997 147.052 92.875 1.00 65.28 ? 173 THR B C 1
ATOM 3065 O O . THR B 2 173 ? 143.977 147.803 92.918 1.00 69.64 ? 173 THR B O 1
ATOM 3066 C CB . THR B 2 173 ? 142.194 147.259 90.517 1.00 63.61 ? 173 THR B CB 1
ATOM 3067 O OG1 . THR B 2 173 ? 143.299 147.995 89.982 1.00 71.50 ? 173 THR B OG1 1
ATOM 3068 C CG2 . THR B 2 173 ? 141.191 148.231 91.098 1.00 63.84 ? 173 THR B CG2 1
ATOM 3069 N N . GLY B 2 174 ? 142.190 146.869 93.914 1.00 69.67 ? 174 GLY B N 1
ATOM 3070 C CA . GLY B 2 174 ? 142.434 147.536 95.183 1.00 71.12 ? 174 GLY B CA 1
ATOM 3071 C C . GLY B 2 174 ? 142.405 149.044 95.100 1.00 75.25 ? 174 GLY B C 1
ATOM 3072 O O . GLY B 2 174 ? 143.239 149.714 95.720 1.00 80.27 ? 174 GLY B O 1
ATOM 3073 N N . GLN B 2 175 ? 141.456 149.599 94.353 1.00 73.12 ? 175 GLN B N 1
ATOM 3074 C CA . GLN B 2 175 ? 141.393 151.034 94.136 1.00 68.13 ? 175 GLN B CA 1
ATOM 3075 C C . GLN B 2 175 ? 139.949 151.501 94.231 1.00 72.83 ? 175 GLN B C 1
ATOM 3076 O O . GLN B 2 175 ? 139.013 150.734 93.993 1.00 76.10 ? 175 GLN B O 1
ATOM 3077 C CB . GLN B 2 175 ? 141.986 151.416 92.776 1.00 64.71 ? 175 GLN B CB 1
ATOM 3078 C CG . GLN B 2 175 ? 142.658 152.772 92.754 1.00 73.09 ? 175 GLN B CG 1
ATOM 3079 C CD . GLN B 2 175 ? 142.621 153.417 91.383 1.00 80.38 ? 175 GLN B CD 1
ATOM 3080 O OE1 . GLN B 2 175 ? 142.423 152.744 90.372 1.00 82.03 ? 175 GLN B OE1 1
ATOM 3081 N NE2 . GLN B 2 175 ? 142.811 154.731 91.342 1.00 76.39 ? 175 GLN B NE2 1
ATOM 3082 N N . GLN B 2 176 ? 139.779 152.773 94.580 1.00 66.53 ? 176 GLN B N 1
ATOM 3083 C CA . GLN B 2 176 ? 138.460 153.374 94.729 1.00 58.71 ? 176 GLN B CA 1
ATOM 3084 C C . GLN B 2 176 ? 137.885 153.652 93.348 1.00 54.47 ? 176 GLN B C 1
ATOM 3085 O O . GLN B 2 176 ? 138.336 154.568 92.655 1.00 59.51 ? 176 GLN B O 1
ATOM 3086 C CB . GLN B 2 176 ? 138.559 154.658 95.545 1.00 61.40 ? 176 GLN B CB 1
ATOM 3087 C CG . GLN B 2 176 ? 138.307 154.479 97.023 1.00 66.74 ? 176 GLN B CG 1
ATOM 3088 C CD . GLN B 2 176 ? 138.326 155.791 97.770 1.00 69.79 ? 176 GLN B CD 1
ATOM 3089 O OE1 . GLN B 2 176 ? 138.347 156.860 97.165 1.00 71.19 ? 176 GLN B OE1 1
ATOM 3090 N NE2 . GLN B 2 176 ? 138.320 155.718 99.094 1.00 64.11 ? 176 GLN B NE2 1
ATOM 3091 N N . THR B 2 177 ? 136.891 152.863 92.941 1.00 50.20 ? 177 THR B N 1
ATOM 3092 C CA . THR B 2 177 ? 136.277 153.069 91.635 1.00 53.83 ? 177 THR B CA 1
ATOM 3093 C C . THR B 2 177 ? 135.532 154.396 91.587 1.00 65.20 ? 177 THR B C 1
ATOM 3094 O O . THR B 2 177 ? 135.740 155.207 90.678 1.00 69.90 ? 177 THR B O 1
ATOM 3095 C CB . THR B 2 177 ? 135.336 151.911 91.310 1.00 60.61 ? 177 THR B CB 1
ATOM 3096 O OG1 . THR B 2 177 ? 136.057 150.676 91.381 1.00 70.36 ? 177 THR B OG1 1
ATOM 3097 C CG2 . THR B 2 177 ? 134.765 152.071 89.917 1.00 59.62 ? 177 THR B CG2 1
ATOM 3098 N N . THR B 2 178 ? 134.662 154.638 92.566 1.00 67.14 ? 178 THR B N 1
ATOM 3099 C CA . THR B 2 178 ? 133.934 155.894 92.684 1.00 58.06 ? 178 THR B CA 1
ATOM 3100 C C . THR B 2 178 ? 133.909 156.299 94.146 1.00 55.51 ? 178 THR B C 1
ATOM 3101 O O . THR B 2 178 ? 133.675 155.459 95.018 1.00 65.70 ? 178 THR B O 1
ATOM 3102 C CB . THR B 2 178 ? 132.498 155.778 92.161 1.00 59.38 ? 178 THR B CB 1
ATOM 3103 O OG1 . THR B 2 178 ? 131.812 154.743 92.873 1.00 66.66 ? 178 THR B OG1 1
ATOM 3104 C CG2 . THR B 2 178 ? 132.479 155.465 90.676 1.00 64.41 ? 178 THR B CG2 1
ATOM 3105 N N . THR B 2 179 ? 134.143 157.577 94.411 1.00 52.89 ? 179 THR B N 1
ATOM 3106 C CA . THR B 2 179 ? 134.039 158.123 95.754 1.00 62.57 ? 179 THR B CA 1
ATOM 3107 C C . THR B 2 179 ? 132.724 158.881 95.881 1.00 66.19 ? 179 THR B C 1
ATOM 3108 O O . THR B 2 179 ? 132.266 159.510 94.921 1.00 73.50 ? 179 THR B O 1
ATOM 3109 C CB . THR B 2 179 ? 135.233 159.024 96.080 1.00 65.56 ? 179 THR B CB 1
ATOM 3110 O OG1 . THR B 2 179 ? 135.360 159.158 97.500 1.00 73.27 ? 179 THR B OG1 1
ATOM 3111 C CG2 . THR B 2 179 ? 135.094 160.404 95.446 1.00 63.50 ? 179 THR B CG2 1
ATOM 3112 N N . PHE B 2 180 ? 132.097 158.778 97.048 1.00 58.67 ? 180 PHE B N 1
ATOM 3113 C CA . PHE B 2 180 ? 130.809 159.407 97.310 1.00 56.75 ? 180 PHE B CA 1
ATOM 3114 C C . PHE B 2 180 ? 131.000 160.470 98.382 1.00 61.84 ? 180 PHE B C 1
ATOM 3115 O O . PHE B 2 180 ? 131.204 160.147 99.555 1.00 63.60 ? 180 PHE B O 1
ATOM 3116 C CB . PHE B 2 180 ? 129.769 158.380 97.750 1.00 61.49 ? 180 PHE B CB 1
ATOM 3117 C CG . PHE B 2 180 ? 129.672 157.183 96.852 1.00 63.75 ? 180 PHE B CG 1
ATOM 3118 C CD1 . PHE B 2 180 ? 128.972 157.248 95.666 1.00 58.97 ? 180 PHE B CD1 1
ATOM 3119 C CD2 . PHE B 2 180 ? 130.259 155.988 97.209 1.00 67.47 ? 180 PHE B CD2 1
ATOM 3120 C CE1 . PHE B 2 180 ? 128.876 156.152 94.848 1.00 55.71 ? 180 PHE B CE1 1
ATOM 3121 C CE2 . PHE B 2 180 ? 130.163 154.888 96.391 1.00 63.66 ? 180 PHE B CE2 1
ATOM 3122 C CZ . PHE B 2 180 ? 129.468 154.972 95.210 1.00 60.88 ? 180 PHE B CZ 1
ATOM 3123 N N . THR B 2 181 ? 130.914 161.732 97.983 1.00 64.59 ? 181 THR B N 1
ATOM 3124 C CA . THR B 2 181 ? 131.083 162.852 98.891 1.00 59.34 ? 181 THR B CA 1
ATOM 3125 C C . THR B 2 181 ? 129.783 163.633 98.993 1.00 63.71 ? 181 THR B C 1
ATOM 3126 O O . THR B 2 181 ? 128.942 163.603 98.091 1.00 71.52 ? 181 THR B O 1
ATOM 3127 C CB . THR B 2 181 ? 132.208 163.780 98.429 1.00 64.37 ? 181 THR B CB 1
ATOM 3128 O OG1 . THR B 2 181 ? 131.680 164.749 97.516 1.00 62.52 ? 181 THR B OG1 1
ATOM 3129 C CG2 . THR B 2 181 ? 133.303 162.986 97.735 1.00 64.86 ? 181 THR B CG2 1
ATOM 3130 N N . GLY B 2 182 ? 129.630 164.345 100.104 1.00 61.56 ? 182 GLY B N 1
ATOM 3131 C CA . GLY B 2 182 ? 128.442 165.145 100.321 1.00 59.86 ? 182 GLY B CA 1
ATOM 3132 C C . GLY B 2 182 ? 127.991 165.191 101.764 1.00 61.58 ? 182 GLY B C 1
ATOM 3133 O O . GLY B 2 182 ? 127.340 166.149 102.185 1.00 66.69 ? 182 GLY B O 1
ATOM 3134 N N . HIS B 2 183 ? 128.328 164.162 102.532 1.00 55.75 ? 183 HIS B N 1
ATOM 3135 C CA . HIS B 2 183 ? 128.018 164.165 103.952 1.00 56.79 ? 183 HIS B CA 1
ATOM 3136 C C . HIS B 2 183 ? 128.913 165.152 104.685 1.00 66.31 ? 183 HIS B C 1
ATOM 3137 O O . HIS B 2 183 ? 130.103 165.277 104.387 1.00 68.66 ? 183 HIS B O 1
ATOM 3138 C CB . HIS B 2 183 ? 128.199 162.772 104.541 1.00 56.74 ? 183 HIS B CB 1
ATOM 3139 C CG . HIS B 2 183 ? 126.992 161.900 104.419 1.00 61.04 ? 183 HIS B CG 1
ATOM 3140 N ND1 . HIS B 2 183 ? 125.834 162.132 105.125 1.00 60.89 ? 183 HIS B ND1 1
ATOM 3141 C CD2 . HIS B 2 183 ? 126.770 160.785 103.687 1.00 62.67 ? 183 HIS B CD2 1
ATOM 3142 C CE1 . HIS B 2 183 ? 124.947 161.201 104.829 1.00 56.51 ? 183 HIS B CE1 1
ATOM 3143 N NE2 . HIS B 2 183 ? 125.489 160.373 103.956 1.00 60.30 ? 183 HIS B NE2 1
ATOM 3144 N N . THR B 2 184 ? 128.333 165.860 105.648 1.00 71.47 ? 184 THR B N 1
ATOM 3145 C CA . THR B 2 184 ? 129.087 166.781 106.482 1.00 70.63 ? 184 THR B CA 1
ATOM 3146 C C . THR B 2 184 ? 129.501 166.168 107.811 1.00 68.64 ? 184 THR B C 1
ATOM 3147 O O . THR B 2 184 ? 130.131 166.850 108.623 1.00 73.19 ? 184 THR B O 1
ATOM 3148 C CB . THR B 2 184 ? 128.276 168.055 106.730 1.00 73.59 ? 184 THR B CB 1
ATOM 3149 O OG1 . THR B 2 184 ? 127.132 167.747 107.532 1.00 75.99 ? 184 THR B OG1 1
ATOM 3150 C CG2 . THR B 2 184 ? 127.815 168.654 105.413 1.00 69.05 ? 184 THR B CG2 1
ATOM 3151 N N . GLY B 2 185 ? 129.168 164.900 108.050 1.00 60.44 ? 185 GLY B N 1
ATOM 3152 C CA . GLY B 2 185 ? 129.541 164.222 109.272 1.00 63.90 ? 185 GLY B CA 1
ATOM 3153 C C . GLY B 2 185 ? 129.988 162.803 108.986 1.00 65.39 ? 185 GLY B C 1
ATOM 3154 O O . GLY B 2 185 ? 129.953 162.342 107.845 1.00 72.66 ? 185 GLY B O 1
ATOM 3155 N N . ASP B 2 186 ? 130.404 162.119 110.045 1.00 63.28 ? 186 ASP B N 1
ATOM 3156 C CA . ASP B 2 186 ? 130.908 160.762 109.904 1.00 61.56 ? 186 ASP B CA 1
ATOM 3157 C C . ASP B 2 186 ? 129.776 159.806 109.566 1.00 63.16 ? 186 ASP B C 1
ATOM 3158 O O . ASP B 2 186 ? 128.764 159.753 110.272 1.00 75.46 ? 186 ASP B O 1
ATOM 3159 C CB . ASP B 2 186 ? 131.600 160.320 111.189 1.00 69.47 ? 186 ASP B CB 1
ATOM 3160 C CG . ASP B 2 186 ? 132.639 161.311 111.657 1.00 78.75 ? 186 ASP B CG 1
ATOM 3161 O OD1 . ASP B 2 186 ? 132.796 162.364 111.005 1.00 77.79 ? 186 ASP B OD1 1
ATOM 3162 O OD2 . ASP B 2 186 ? 133.312 161.031 112.669 1.00 77.22 -1 186 ASP B OD2 1
ATOM 3163 N N . VAL B 2 187 ? 129.951 159.037 108.496 1.00 55.59 ? 187 VAL B N 1
ATOM 3164 C CA . VAL B 2 187 ? 128.956 158.046 108.105 1.00 55.94 ? 187 VAL B CA 1
ATOM 3165 C C . VAL B 2 187 ? 129.103 156.823 108.997 1.00 59.36 ? 187 VAL B C 1
ATOM 3166 O O . VAL B 2 187 ? 130.197 156.260 109.123 1.00 70.42 ? 187 VAL B O 1
ATOM 3167 C CB . VAL B 2 187 ? 129.105 157.676 106.624 1.00 54.96 ? 187 VAL B CB 1
ATOM 3168 C CG1 . VAL B 2 187 ? 128.009 156.720 106.213 1.00 60.32 ? 187 VAL B CG1 1
ATOM 3169 C CG2 . VAL B 2 187 ? 129.068 158.918 105.770 1.00 59.77 ? 187 VAL B CG2 1
ATOM 3170 N N . MET B 2 188 ? 128.002 156.408 109.623 1.00 64.72 ? 188 MET B N 1
ATOM 3171 C CA . MET B 2 188 ? 128.037 155.324 110.590 1.00 70.01 ? 188 MET B CA 1
ATOM 3172 C C . MET B 2 188 ? 127.275 154.082 110.163 1.00 70.60 ? 188 MET B C 1
ATOM 3173 O O . MET B 2 188 ? 127.416 153.042 110.812 1.00 74.46 ? 188 MET B O 1
ATOM 3174 C CB . MET B 2 188 ? 127.486 155.796 111.942 1.00 69.62 ? 188 MET B CB 1
ATOM 3175 C CG . MET B 2 188 ? 128.050 157.115 112.410 1.00 69.96 ? 188 MET B CG 1
ATOM 3176 S SD . MET B 2 188 ? 129.604 156.909 113.294 1.00 85.18 ? 188 MET B SD 1
ATOM 3177 C CE . MET B 2 188 ? 129.311 155.361 114.144 1.00 70.79 ? 188 MET B CE 1
ATOM 3178 N N . SER B 2 189 ? 126.478 154.157 109.105 1.00 64.58 ? 189 SER B N 1
ATOM 3179 C CA . SER B 2 189 ? 125.713 153.013 108.642 1.00 65.99 ? 189 SER B CA 1
ATOM 3180 C C . SER B 2 189 ? 125.560 153.097 107.135 1.00 65.02 ? 189 SER B C 1
ATOM 3181 O O . SER B 2 189 ? 125.744 154.157 106.533 1.00 67.76 ? 189 SER B O 1
ATOM 3182 C CB . SER B 2 189 ? 124.339 152.941 109.314 1.00 75.20 ? 189 SER B CB 1
ATOM 3183 O OG . SER B 2 189 ? 123.770 151.652 109.163 1.00 75.87 ? 189 SER B OG 1
ATOM 3184 N N . LEU B 2 190 ? 125.222 151.963 106.532 1.00 63.36 ? 190 LEU B N 1
ATOM 3185 C CA . LEU B 2 190 ? 125.177 151.840 105.084 1.00 59.26 ? 190 LEU B CA 1
ATOM 3186 C C . LEU B 2 190 ? 124.375 150.600 104.734 1.00 59.65 ? 190 LEU B C 1
ATOM 3187 O O . LEU B 2 190 ? 124.653 149.517 105.256 1.00 68.41 ? 190 LEU B O 1
ATOM 3188 C CB . LEU B 2 190 ? 126.593 151.755 104.515 1.00 62.08 ? 190 LEU B CB 1
ATOM 3189 C CG . LEU B 2 190 ? 126.795 151.712 103.011 1.00 60.41 ? 190 LEU B CG 1
ATOM 3190 C CD1 . LEU B 2 190 ? 127.906 152.651 102.605 1.00 63.03 ? 190 LEU B CD1 1
ATOM 3191 C CD2 . LEU B 2 190 ? 127.134 150.302 102.642 1.00 57.02 ? 190 LEU B CD2 1
ATOM 3192 N N . SER B 2 191 ? 123.380 150.756 103.866 1.00 51.12 ? 191 SER B N 1
ATOM 3193 C CA . SER B 2 191 ? 122.521 149.648 103.472 1.00 51.11 ? 191 SER B CA 1
ATOM 3194 C C . SER B 2 191 ? 122.383 149.629 101.959 1.00 52.01 ? 191 SER B C 1
ATOM 3195 O O . SER B 2 191 ? 122.100 150.663 101.347 1.00 62.35 ? 191 SER B O 1
ATOM 3196 C CB . SER B 2 191 ? 121.148 149.756 104.133 1.00 64.24 ? 191 SER B CB 1
ATOM 3197 O OG . SER B 2 191 ? 120.147 149.182 103.314 1.00 70.53 ? 191 SER B OG 1
ATOM 3198 N N . LEU B 2 192 ? 122.565 148.454 101.365 1.00 54.21 ? 192 LEU B N 1
ATOM 3199 C CA . LEU B 2 192 ? 122.440 148.283 99.927 1.00 52.54 ? 192 LEU B CA 1
ATOM 3200 C C . LEU B 2 192 ? 121.031 147.847 99.559 1.00 55.03 ? 192 LEU B C 1
ATOM 3201 O O . LEU B 2 192 ? 120.354 147.148 100.317 1.00 59.88 ? 192 LEU B O 1
ATOM 3202 C CB . LEU B 2 192 ? 123.432 147.242 99.416 1.00 58.29 ? 192 LEU B CB 1
ATOM 3203 C CG . LEU B 2 192 ? 124.799 147.713 98.946 1.00 59.61 ? 192 LEU B CG 1
ATOM 3204 C CD1 . LEU B 2 192 ? 125.503 148.364 100.098 1.00 61.29 ? 192 LEU B CD1 1
ATOM 3205 C CD2 . LEU B 2 192 ? 125.596 146.536 98.439 1.00 59.63 ? 192 LEU B CD2 1
ATOM 3206 N N . ALA B 2 193 ? 120.590 148.270 98.380 1.00 50.50 ? 193 ALA B N 1
ATOM 3207 C CA . ALA B 2 193 ? 119.280 147.885 97.903 1.00 53.35 ? 193 ALA B CA 1
ATOM 3208 C C . ALA B 2 193 ? 119.273 146.406 97.545 1.00 65.29 ? 193 ALA B C 1
ATOM 3209 O O . ALA B 2 193 ? 120.322 145.823 97.260 1.00 75.31 ? 193 ALA B O 1
ATOM 3210 C CB . ALA B 2 193 ? 118.886 148.722 96.690 1.00 54.51 ? 193 ALA B CB 1
ATOM 3211 N N . PRO B 2 194 ? 118.104 145.767 97.577 1.00 60.75 ? 194 PRO B N 1
ATOM 3212 C CA . PRO B 2 194 ? 118.036 144.378 97.108 1.00 64.88 ? 194 PRO B CA 1
ATOM 3213 C C . PRO B 2 194 ? 118.495 144.221 95.672 1.00 65.49 ? 194 PRO B C 1
ATOM 3214 O O . PRO B 2 194 ? 119.128 143.212 95.340 1.00 62.74 ? 194 PRO B O 1
ATOM 3215 C CB . PRO B 2 194 ? 116.554 144.027 97.278 1.00 58.89 ? 194 PRO B CB 1
ATOM 3216 C CG . PRO B 2 194 ? 116.087 144.925 98.361 1.00 58.39 ? 194 PRO B CG 1
ATOM 3217 C CD . PRO B 2 194 ? 116.834 146.209 98.173 1.00 56.45 ? 194 PRO B CD 1
ATOM 3218 N N . ASP B 2 195 ? 118.205 145.197 94.812 1.00 60.07 ? 195 ASP B N 1
ATOM 3219 C CA . ASP B 2 195 ? 118.654 145.164 93.427 1.00 55.10 ? 195 ASP B CA 1
ATOM 3220 C C . ASP B 2 195 ? 120.051 145.741 93.245 1.00 64.28 ? 195 ASP B C 1
ATOM 3221 O O . ASP B 2 195 ? 120.555 145.750 92.118 1.00 70.34 ? 195 ASP B O 1
ATOM 3222 C CB . ASP B 2 195 ? 117.652 145.898 92.536 1.00 62.11 ? 195 ASP B CB 1
ATOM 3223 C CG . ASP B 2 195 ? 117.831 147.392 92.562 1.00 72.48 ? 195 ASP B CG 1
ATOM 3224 O OD1 . ASP B 2 195 ? 117.329 148.039 93.504 1.00 70.71 ? 195 ASP B OD1 1
ATOM 3225 O OD2 . ASP B 2 195 ? 118.437 147.932 91.616 1.00 76.87 -1 195 ASP B OD2 1
ATOM 3226 N N . THR B 2 196 ? 120.662 146.254 94.316 1.00 69.34 ? 196 THR B N 1
ATOM 3227 C CA . THR B 2 196 ? 122.085 146.609 94.362 1.00 67.45 ? 196 THR B CA 1
ATOM 3228 C C . THR B 2 196 ? 122.479 147.646 93.316 1.00 61.46 ? 196 THR B C 1
ATOM 3229 O O . THR B 2 196 ? 123.606 147.640 92.819 1.00 62.22 ? 196 THR B O 1
ATOM 3230 C CB . THR B 2 196 ? 122.971 145.369 94.229 1.00 69.31 ? 196 THR B CB 1
ATOM 3231 O OG1 . THR B 2 196 ? 122.931 144.887 92.880 1.00 72.05 ? 196 THR B OG1 1
ATOM 3232 C CG2 . THR B 2 196 ? 122.498 144.278 95.176 1.00 64.73 ? 196 THR B CG2 1
ATOM 3233 N N . ARG B 2 197 ? 121.567 148.555 92.980 1.00 61.06 ? 197 ARG B N 1
ATOM 3234 C CA . ARG B 2 197 ? 121.892 149.665 92.096 1.00 62.67 ? 197 ARG B CA 1
ATOM 3235 C C . ARG B 2 197 ? 122.087 150.981 92.831 1.00 75.06 ? 197 ARG B C 1
ATOM 3236 O O . ARG B 2 197 ? 122.698 151.897 92.273 1.00 78.70 ? 197 ARG B O 1
ATOM 3237 C CB . ARG B 2 197 ? 120.807 149.833 91.030 1.00 62.13 ? 197 ARG B CB 1
ATOM 3238 C CG . ARG B 2 197 ? 121.327 150.347 89.705 1.00 70.41 ? 197 ARG B CG 1
ATOM 3239 C CD . ARG B 2 197 ? 120.688 149.621 88.544 1.00 74.59 ? 197 ARG B CD 1
ATOM 3240 N NE . ARG B 2 197 ? 120.858 148.180 88.679 1.00 77.64 ? 197 ARG B NE 1
ATOM 3241 C CZ . ARG B 2 197 ? 119.874 147.332 88.940 1.00 78.60 ? 197 ARG B CZ 1
ATOM 3242 N NH1 . ARG B 2 197 ? 118.625 147.746 89.076 1.00 77.23 1 197 ARG B NH1 1
ATOM 3243 N NH2 . ARG B 2 197 ? 120.151 146.039 89.075 1.00 72.93 ? 197 ARG B NH2 1
ATOM 3244 N N . LEU B 2 198 ? 121.592 151.096 94.061 1.00 62.07 ? 198 LEU B N 1
ATOM 3245 C CA . LEU B 2 198 ? 121.769 152.307 94.841 1.00 48.45 ? 198 LEU B CA 1
ATOM 3246 C C . LEU B 2 198 ? 121.785 151.953 96.317 1.00 53.64 ? 198 LEU B C 1
ATOM 3247 O O . LEU B 2 198 ? 121.229 150.937 96.736 1.00 65.41 ? 198 LEU B O 1
ATOM 3248 C CB . LEU B 2 198 ? 120.674 153.328 94.533 1.00 36.10 ? 198 LEU B CB 1
ATOM 3249 C CG . LEU B 2 198 ? 119.231 152.842 94.517 1.00 46.80 ? 198 LEU B CG 1
ATOM 3250 C CD1 . LEU B 2 198 ? 118.586 152.976 95.885 1.00 60.01 ? 198 LEU B CD1 1
ATOM 3251 C CD2 . LEU B 2 198 ? 118.454 153.613 93.475 1.00 51.86 ? 198 LEU B CD2 1
ATOM 3252 N N . PHE B 2 199 ? 122.429 152.807 97.109 1.00 51.74 ? 199 PHE B N 1
ATOM 3253 C CA . PHE B 2 199 ? 122.515 152.582 98.541 1.00 54.55 ? 199 PHE B CA 1
ATOM 3254 C C . PHE B 2 199 ? 122.327 153.897 99.279 1.00 63.14 ? 199 PHE B C 1
ATOM 3255 O O . PHE B 2 199 ? 122.628 154.973 98.757 1.00 74.86 ? 199 PHE B O 1
ATOM 3256 C CB . PHE B 2 199 ? 123.848 151.942 98.938 1.00 51.40 ? 199 PHE B CB 1
ATOM 3257 C CG . PHE B 2 199 ? 125.030 152.849 98.800 1.00 44.61 ? 199 PHE B CG 1
ATOM 3258 C CD1 . PHE B 2 199 ? 125.640 153.030 97.581 1.00 57.98 ? 199 PHE B CD1 1
ATOM 3259 C CD2 . PHE B 2 199 ? 125.557 153.485 99.902 1.00 51.07 ? 199 PHE B CD2 1
ATOM 3260 C CE1 . PHE B 2 199 ? 126.733 153.852 97.462 1.00 67.49 ? 199 PHE B CE1 1
ATOM 3261 C CE2 . PHE B 2 199 ? 126.647 154.302 99.785 1.00 57.35 ? 199 PHE B CE2 1
ATOM 3262 C CZ . PHE B 2 199 ? 127.235 154.485 98.568 1.00 66.18 ? 199 PHE B CZ 1
ATOM 3263 N N . VAL B 2 200 ? 121.826 153.792 100.505 1.00 50.82 ? 200 VAL B N 1
ATOM 3264 C CA . VAL B 2 200 ? 121.601 154.932 101.380 1.00 48.06 ? 200 VAL B CA 1
ATOM 3265 C C . VAL B 2 200 ? 122.512 154.812 102.593 1.00 55.92 ? 200 VAL B C 1
ATOM 3266 O O . VAL B 2 200 ? 122.684 153.720 103.149 1.00 63.73 ? 200 VAL B O 1
ATOM 3267 C CB . VAL B 2 200 ? 120.119 155.054 101.768 1.00 47.86 ? 200 VAL B CB 1
ATOM 3268 C CG1 . VAL B 2 200 ? 119.259 154.836 100.550 1.00 52.68 ? 200 VAL B CG1 1
ATOM 3269 C CG2 . VAL B 2 200 ? 119.750 154.006 102.779 1.00 52.20 ? 200 VAL B CG2 1
ATOM 3270 N N . SER B 2 201 ? 123.141 155.923 102.960 1.00 54.35 ? 201 SER B N 1
ATOM 3271 C CA . SER B 2 201 ? 124.122 155.969 104.032 1.00 52.05 ? 201 SER B CA 1
ATOM 3272 C C . SER B 2 201 ? 123.730 157.041 105.035 1.00 53.46 ? 201 SER B C 1
ATOM 3273 O O . SER B 2 201 ? 123.408 158.169 104.648 1.00 62.54 ? 201 SER B O 1
ATOM 3274 C CB . SER B 2 201 ? 125.514 156.253 103.479 1.00 58.01 ? 201 SER B CB 1
ATOM 3275 O OG . SER B 2 201 ? 125.554 157.521 102.854 1.00 62.52 ? 201 SER B OG 1
ATOM 3276 N N . GLY B 2 202 ? 123.760 156.690 106.318 1.00 56.21 ? 202 GLY B N 1
ATOM 3277 C CA . GLY B 2 202 ? 123.421 157.615 107.381 1.00 56.16 ? 202 GLY B CA 1
ATOM 3278 C C . GLY B 2 202 ? 124.671 158.081 108.100 1.00 58.40 ? 202 GLY B C 1
ATOM 3279 O O . GLY B 2 202 ? 125.547 157.280 108.430 1.00 67.34 ? 202 GLY B O 1
ATOM 3280 N N . ALA B 2 203 ? 124.743 159.383 108.337 1.00 56.97 ? 203 ALA B N 1
ATOM 3281 C CA . ALA B 2 203 ? 125.897 160.000 108.964 1.00 60.99 ? 203 ALA B CA 1
ATOM 3282 C C . ALA B 2 203 ? 125.470 160.756 110.214 1.00 62.48 ? 203 ALA B C 1
ATOM 3283 O O . ALA B 2 203 ? 124.287 160.846 110.545 1.00 69.54 ? 203 ALA B O 1
ATOM 3284 C CB . ALA B 2 203 ? 126.618 160.929 107.986 1.00 66.52 ? 203 ALA B CB 1
ATOM 3285 N N . CYS B 2 204 ? 126.464 161.307 110.907 1.00 72.13 ? 204 CYS B N 1
ATOM 3286 C CA . CYS B 2 204 ? 126.224 162.049 112.135 1.00 71.22 ? 204 CYS B CA 1
ATOM 3287 C C . CYS B 2 204 ? 125.607 163.417 111.891 1.00 74.01 ? 204 CYS B C 1
ATOM 3288 O O . CYS B 2 204 ? 125.232 164.086 112.859 1.00 80.33 ? 204 CYS B O 1
ATOM 3289 C CB . CYS B 2 204 ? 127.527 162.198 112.914 1.00 74.82 ? 204 CYS B CB 1
ATOM 3290 S SG . CYS B 2 204 ? 128.255 160.633 113.433 1.00 87.15 ? 204 CYS B SG 1
ATOM 3291 N N . ASP B 2 205 ? 125.495 163.850 110.640 1.00 67.86 ? 205 ASP B N 1
ATOM 3292 C CA . ASP B 2 205 ? 124.859 165.118 110.317 1.00 71.33 ? 205 ASP B CA 1
ATOM 3293 C C . ASP B 2 205 ? 123.342 165.048 110.371 1.00 72.63 ? 205 ASP B C 1
ATOM 3294 O O . ASP B 2 205 ? 122.680 165.966 109.873 1.00 77.75 ? 205 ASP B O 1
ATOM 3295 C CB . ASP B 2 205 ? 125.305 165.595 108.934 1.00 69.45 ? 205 ASP B CB 1
ATOM 3296 C CG . ASP B 2 205 ? 124.864 164.665 107.826 1.00 76.38 ? 205 ASP B CG 1
ATOM 3297 O OD1 . ASP B 2 205 ? 124.553 163.491 108.118 1.00 79.58 ? 205 ASP B OD1 1
ATOM 3298 O OD2 . ASP B 2 205 ? 124.825 165.108 106.660 1.00 77.71 -1 205 ASP B OD2 1
ATOM 3299 N N . ALA B 2 206 ? 122.788 163.984 110.952 1.00 64.56 ? 206 ALA B N 1
ATOM 3300 C CA . ALA B 2 206 ? 121.344 163.784 111.056 1.00 63.31 ? 206 ALA B CA 1
ATOM 3301 C C . ALA B 2 206 ? 120.677 163.761 109.687 1.00 67.44 ? 206 ALA B C 1
ATOM 3302 O O . ALA B 2 206 ? 119.534 164.194 109.534 1.00 74.50 ? 206 ALA B O 1
ATOM 3303 C CB . ALA B 2 206 ? 120.697 164.845 111.950 1.00 65.30 ? 206 ALA B CB 1
ATOM 3304 N N . SER B 2 207 ? 121.387 163.258 108.682 1.00 62.01 ? 207 SER B N 1
ATOM 3305 C CA . SER B 2 207 ? 120.852 163.146 107.336 1.00 59.70 ? 207 SER B CA 1
ATOM 3306 C C . SER B 2 207 ? 121.246 161.803 106.748 1.00 58.85 ? 207 SER B C 1
ATOM 3307 O O . SER B 2 207 ? 122.298 161.249 107.075 1.00 63.70 ? 207 SER B O 1
ATOM 3308 C CB . SER B 2 207 ? 121.350 164.273 106.429 1.00 64.81 ? 207 SER B CB 1
ATOM 3309 O OG . SER B 2 207 ? 122.593 163.936 105.843 1.00 71.36 ? 207 SER B OG 1
ATOM 3310 N N . ALA B 2 208 ? 120.388 161.285 105.876 1.00 54.50 ? 208 ALA B N 1
ATOM 3311 C CA . ALA B 2 208 ? 120.640 160.052 105.144 1.00 55.16 ? 208 ALA B CA 1
ATOM 3312 C C . ALA B 2 208 ? 120.541 160.353 103.658 1.00 57.51 ? 208 ALA B C 1
ATOM 3313 O O . ALA B 2 208 ? 119.503 160.832 103.190 1.00 68.20 ? 208 ALA B O 1
ATOM 3314 C CB . ALA B 2 208 ? 119.647 158.960 105.541 1.00 57.13 ? 208 ALA B CB 1
ATOM 3315 N N . LYS B 2 209 ? 121.609 160.073 102.921 1.00 50.24 ? 209 LYS B N 1
ATOM 3316 C CA . LYS B 2 209 ? 121.675 160.381 101.502 1.00 53.36 ? 209 LYS B CA 1
ATOM 3317 C C . LYS B 2 209 ? 121.653 159.110 100.671 1.00 58.70 ? 209 LYS B C 1
ATOM 3318 O O . LYS B 2 209 ? 122.367 158.148 100.968 1.00 68.42 ? 209 LYS B O 1
ATOM 3319 C CB . LYS B 2 209 ? 122.927 161.188 101.163 1.00 56.54 ? 209 LYS B CB 1
ATOM 3320 C CG . LYS B 2 209 ? 122.983 162.556 101.806 1.00 58.35 ? 209 LYS B CG 1
ATOM 3321 C CD . LYS B 2 209 ? 124.172 163.337 101.296 1.00 54.50 ? 209 LYS B CD 1
ATOM 3322 C CE . LYS B 2 209 ? 124.230 164.712 101.922 1.00 58.90 ? 209 LYS B CE 1
ATOM 3323 N NZ . LYS B 2 209 ? 123.032 165.522 101.582 1.00 59.11 1 209 LYS B NZ 1
ATOM 3324 N N . LEU B 2 210 ? 120.828 159.116 99.631 1.00 55.03 ? 210 LEU B N 1
ATOM 3325 C CA . LEU B 2 210 ? 120.814 158.035 98.660 1.00 51.51 ? 210 LEU B CA 1
ATOM 3326 C C . LEU B 2 210 ? 121.889 158.269 97.608 1.00 61.02 ? 210 LEU B C 1
ATOM 3327 O O . LEU B 2 210 ? 122.055 159.385 97.109 1.00 69.73 ? 210 LEU B O 1
ATOM 3328 C CB . LEU B 2 210 ? 119.443 157.938 97.998 1.00 48.92 ? 210 LEU B CB 1
ATOM 3329 C CG . LEU B 2 210 ? 119.156 156.698 97.161 1.00 52.25 ? 210 LEU B CG 1
ATOM 3330 C CD1 . LEU B 2 210 ? 117.695 156.383 97.236 1.00 59.35 ? 210 LEU B CD1 1
ATOM 3331 C CD2 . LEU B 2 210 ? 119.566 156.895 95.714 1.00 59.61 ? 210 LEU B CD2 1
ATOM 3332 N N . TRP B 2 211 ? 122.617 157.209 97.264 1.00 54.99 ? 211 TRP B N 1
ATOM 3333 C CA . TRP B 2 211 ? 123.704 157.299 96.300 1.00 47.10 ? 211 TRP B CA 1
ATOM 3334 C C . TRP B 2 211 ? 123.485 156.297 95.183 1.00 57.17 ? 211 TRP B C 1
ATOM 3335 O O . TRP B 2 211 ? 123.079 155.161 95.438 1.00 68.25 ? 211 TRP B O 1
ATOM 3336 C CB . TRP B 2 211 ? 125.056 157.041 96.955 1.00 46.21 ? 211 TRP B CB 1
ATOM 3337 C CG . TRP B 2 211 ? 125.278 157.794 98.207 1.00 49.20 ? 211 TRP B CG 1
ATOM 3338 C CD1 . TRP B 2 211 ? 124.964 157.395 99.464 1.00 58.49 ? 211 TRP B CD1 1
ATOM 3339 C CD2 . TRP B 2 211 ? 125.881 159.082 98.332 1.00 49.50 ? 211 TRP B CD2 1
ATOM 3340 N NE1 . TRP B 2 211 ? 125.332 158.354 100.370 1.00 60.20 ? 211 TRP B NE1 1
ATOM 3341 C CE2 . TRP B 2 211 ? 125.897 159.402 99.697 1.00 51.43 ? 211 TRP B CE2 1
ATOM 3342 C CE3 . TRP B 2 211 ? 126.408 159.995 97.419 1.00 57.08 ? 211 TRP B CE3 1
ATOM 3343 C CZ2 . TRP B 2 211 ? 126.417 160.596 100.173 1.00 59.99 ? 211 TRP B CZ2 1
ATOM 3344 C CZ3 . TRP B 2 211 ? 126.923 161.176 97.891 1.00 60.89 ? 211 TRP B CZ3 1
ATOM 3345 C CH2 . TRP B 2 211 ? 126.924 161.470 99.255 1.00 64.31 ? 211 TRP B CH2 1
ATOM 3346 N N . ASP B 2 212 ? 123.759 156.715 93.953 1.00 60.76 ? 212 ASP B N 1
ATOM 3347 C CA . ASP B 2 212 ? 123.723 155.819 92.810 1.00 56.04 ? 212 ASP B CA 1
ATOM 3348 C C . ASP B 2 212 ? 125.118 155.256 92.585 1.00 63.53 ? 212 ASP B C 1
ATOM 3349 O O . ASP B 2 212 ? 126.073 156.012 92.382 1.00 71.24 ? 212 ASP B O 1
ATOM 3350 C CB . ASP B 2 212 ? 123.230 156.550 91.564 1.00 55.88 ? 212 ASP B CB 1
ATOM 3351 C CG . ASP B 2 212 ? 122.979 155.616 90.404 1.00 67.80 ? 212 ASP B CG 1
ATOM 3352 O OD1 . ASP B 2 212 ? 122.886 154.392 90.635 1.00 71.32 ? 212 ASP B OD1 1
ATOM 3353 O OD2 . ASP B 2 212 ? 122.872 156.103 89.260 1.00 67.96 -1 212 ASP B OD2 1
ATOM 3354 N N . VAL B 2 213 ? 125.235 153.925 92.620 1.00 53.13 ? 213 VAL B N 1
ATOM 3355 C CA . VAL B 2 213 ? 126.546 153.284 92.558 1.00 53.70 ? 213 VAL B CA 1
ATOM 3356 C C . VAL B 2 213 ? 127.137 153.279 91.162 1.00 57.32 ? 213 VAL B C 1
ATOM 3357 O O . VAL B 2 213 ? 128.244 152.759 90.974 1.00 63.41 ? 213 VAL B O 1
ATOM 3358 C CB . VAL B 2 213 ? 126.485 151.832 93.071 1.00 53.36 ? 213 VAL B CB 1
ATOM 3359 C CG1 . VAL B 2 213 ? 125.765 151.777 94.383 1.00 52.97 ? 213 VAL B CG1 1
ATOM 3360 C CG2 . VAL B 2 213 ? 125.795 150.944 92.057 1.00 59.55 ? 213 VAL B CG2 1
ATOM 3361 N N . ARG B 2 214 ? 126.448 153.850 90.179 1.00 58.25 ? 214 ARG B N 1
ATOM 3362 C CA . ARG B 2 214 ? 126.925 153.856 88.806 1.00 58.10 ? 214 ARG B CA 1
ATOM 3363 C C . ARG B 2 214 ? 127.396 155.237 88.371 1.00 66.92 ? 214 ARG B C 1
ATOM 3364 O O . ARG B 2 214 ? 128.548 155.391 87.959 1.00 74.65 ? 214 ARG B O 1
ATOM 3365 C CB . ARG B 2 214 ? 125.831 153.341 87.867 1.00 59.70 ? 214 ARG B CB 1
ATOM 3366 C CG . ARG B 2 214 ? 125.311 151.967 88.230 1.00 64.44 ? 214 ARG B CG 1
ATOM 3367 C CD . ARG B 2 214 ? 125.813 150.929 87.244 1.00 66.61 ? 214 ARG B CD 1
ATOM 3368 N NE . ARG B 2 214 ? 125.169 149.635 87.429 1.00 70.77 ? 214 ARG B NE 1
ATOM 3369 C CZ . ARG B 2 214 ? 123.965 149.327 86.969 1.00 71.50 ? 214 ARG B CZ 1
ATOM 3370 N NH1 . ARG B 2 214 ? 123.236 150.203 86.297 1.00 69.09 1 214 ARG B NH1 1
ATOM 3371 N NH2 . ARG B 2 214 ? 123.480 148.108 87.186 1.00 69.13 ? 214 ARG B NH2 1
ATOM 3372 N N . GLU B 2 215 ? 126.539 156.254 88.453 1.00 67.00 ? 215 GLU B N 1
ATOM 3373 C CA . GLU B 2 215 ? 127.001 157.593 88.117 1.00 70.85 ? 215 GLU B CA 1
ATOM 3374 C C . GLU B 2 215 ? 127.843 158.194 89.232 1.00 76.16 ? 215 GLU B C 1
ATOM 3375 O O . GLU B 2 215 ? 128.699 159.044 88.966 1.00 78.20 ? 215 GLU B O 1
ATOM 3376 C CB . GLU B 2 215 ? 125.822 158.507 87.792 1.00 69.45 ? 215 GLU B CB 1
ATOM 3377 C CG . GLU B 2 215 ? 124.998 158.927 88.990 1.00 76.99 ? 215 GLU B CG 1
ATOM 3378 C CD . GLU B 2 215 ? 123.789 159.743 88.593 1.00 83.17 ? 215 GLU B CD 1
ATOM 3379 O OE1 . GLU B 2 215 ? 123.530 159.872 87.378 1.00 81.85 ? 215 GLU B OE1 1
ATOM 3380 O OE2 . GLU B 2 215 ? 123.098 160.261 89.495 1.00 80.73 -1 215 GLU B OE2 1
ATOM 3381 N N . GLY B 2 216 ? 127.622 157.772 90.473 1.00 71.93 ? 216 GLY B N 1
ATOM 3382 C CA . GLY B 2 216 ? 128.436 158.232 91.576 1.00 70.21 ? 216 GLY B CA 1
ATOM 3383 C C . GLY B 2 216 ? 128.007 159.532 92.207 1.00 66.13 ? 216 GLY B C 1
ATOM 3384 O O . GLY B 2 216 ? 128.812 160.160 92.899 1.00 64.88 ? 216 GLY B O 1
ATOM 3385 N N . MET B 2 217 ? 126.768 159.964 91.994 1.00 67.03 ? 217 MET B N 1
ATOM 3386 C CA . MET B 2 217 ? 126.272 161.200 92.573 1.00 68.16 ? 217 MET B CA 1
ATOM 3387 C C . MET B 2 217 ? 125.013 160.934 93.383 1.00 66.11 ? 217 MET B C 1
ATOM 3388 O O . MET B 2 217 ? 124.217 160.052 93.055 1.00 68.72 ? 217 MET B O 1
ATOM 3389 C CB . MET B 2 217 ? 125.989 162.256 91.495 1.00 71.48 ? 217 MET B CB 1
ATOM 3390 C CG . MET B 2 217 ? 126.611 161.957 90.141 1.00 75.82 ? 217 MET B CG 1
ATOM 3391 S SD . MET B 2 217 ? 126.301 163.255 88.927 1.00 94.83 ? 217 MET B SD 1
ATOM 3392 C CE . MET B 2 217 ? 124.536 163.091 88.680 1.00 75.00 ? 217 MET B CE 1
ATOM 3393 N N . CYS B 2 218 ? 124.852 161.707 94.453 1.00 57.97 ? 218 CYS B N 1
ATOM 3394 C CA . CYS B 2 218 ? 123.702 161.556 95.330 1.00 53.27 ? 218 CYS B CA 1
ATOM 3395 C C . CYS B 2 218 ? 122.418 161.945 94.615 1.00 57.39 ? 218 CYS B C 1
ATOM 3396 O O . CYS B 2 218 ? 122.365 162.942 93.891 1.00 70.43 ? 218 CYS B O 1
ATOM 3397 C CB . CYS B 2 218 ? 123.875 162.415 96.579 1.00 55.54 ? 218 CYS B CB 1
ATOM 3398 S SG . CYS B 2 218 ? 122.429 162.476 97.645 1.00 71.34 ? 218 CYS B SG 1
ATOM 3399 N N . ARG B 2 219 ? 121.379 161.145 94.823 1.00 46.51 ? 219 ARG B N 1
ATOM 3400 C CA . ARG B 2 219 ? 120.064 161.418 94.266 1.00 49.45 ? 219 ARG B CA 1
ATOM 3401 C C . ARG B 2 219 ? 119.189 162.199 95.235 1.00 55.67 ? 219 ARG B C 1
ATOM 3402 O O . ARG B 2 219 ? 118.532 163.168 94.846 1.00 60.15 ? 219 ARG B O 1
ATOM 3403 C CB . ARG B 2 219 ? 119.366 160.110 93.895 1.00 53.94 ? 219 ARG B CB 1
ATOM 3404 C CG . ARG B 2 219 ? 118.645 160.135 92.567 1.00 59.01 ? 219 ARG B CG 1
ATOM 3405 C CD . ARG B 2 219 ? 118.565 158.746 91.957 1.00 59.80 ? 219 ARG B CD 1
ATOM 3406 N NE . ARG B 2 219 ? 119.682 158.395 91.086 1.00 65.52 ? 219 ARG B NE 1
ATOM 3407 C CZ . ARG B 2 219 ? 120.110 159.106 90.051 1.00 63.59 ? 219 ARG B CZ 1
ATOM 3408 N NH1 . ARG B 2 219 ? 119.516 160.229 89.680 1.00 60.75 1 219 ARG B NH1 1
ATOM 3409 N NH2 . ARG B 2 219 ? 121.146 158.661 89.348 1.00 59.93 ? 219 ARG B NH2 1
ATOM 3410 N N . GLN B 2 220 ? 119.164 161.778 96.494 1.00 64.04 ? 220 GLN B N 1
ATOM 3411 C CA . GLN B 2 220 ? 118.185 162.240 97.462 1.00 58.78 ? 220 GLN B CA 1
ATOM 3412 C C . GLN B 2 220 ? 118.856 162.424 98.811 1.00 61.38 ? 220 GLN B C 1
ATOM 3413 O O . GLN B 2 220 ? 119.721 161.631 99.192 1.00 66.58 ? 220 GLN B O 1
ATOM 3414 C CB . GLN B 2 220 ? 117.044 161.231 97.581 1.00 58.23 ? 220 GLN B CB 1
ATOM 3415 C CG . GLN B 2 220 ? 116.203 161.119 96.336 1.00 60.18 ? 220 GLN B CG 1
ATOM 3416 C CD . GLN B 2 220 ? 114.765 160.831 96.644 1.00 68.92 ? 220 GLN B CD 1
ATOM 3417 O OE1 . GLN B 2 220 ? 114.207 161.371 97.590 1.00 73.05 ? 220 GLN B OE1 1
ATOM 3418 N NE2 . GLN B 2 220 ? 114.148 159.976 95.840 1.00 70.26 ? 220 GLN B NE2 1
ATOM 3419 N N . THR B 2 221 ? 118.461 163.467 99.532 1.00 59.72 ? 221 THR B N 1
ATOM 3420 C CA . THR B 2 221 ? 118.912 163.695 100.897 1.00 59.68 ? 221 THR B CA 1
ATOM 3421 C C . THR B 2 221 ? 117.702 163.732 101.819 1.00 67.36 ? 221 THR B C 1
ATOM 3422 O O . THR B 2 221 ? 116.724 164.432 101.541 1.00 76.39 ? 221 THR B O 1
ATOM 3423 C CB . THR B 2 221 ? 119.722 164.987 101.007 1.00 67.66 ? 221 THR B CB 1
ATOM 3424 O OG1 . THR B 2 221 ? 119.978 165.277 102.386 1.00 69.78 ? 221 THR B OG1 1
ATOM 3425 C CG2 . THR B 2 221 ? 118.990 166.156 100.359 1.00 71.45 ? 221 THR B CG2 1
ATOM 3426 N N . PHE B 2 222 ? 117.763 162.965 102.903 1.00 60.69 ? 222 PHE B N 1
ATOM 3427 C CA . PHE B 2 222 ? 116.651 162.823 103.831 1.00 60.08 ? 222 PHE B CA 1
ATOM 3428 C C . PHE B 2 222 ? 117.065 163.341 105.197 1.00 64.92 ? 222 PHE B C 1
ATOM 3429 O O . PHE B 2 222 ? 118.119 162.963 105.713 1.00 74.84 ? 222 PHE B O 1
ATOM 3430 C CB . PHE B 2 222 ? 116.206 161.368 103.943 1.00 64.81 ? 222 PHE B CB 1
ATOM 3431 C CG . PHE B 2 222 ? 115.551 160.838 102.708 1.00 65.79 ? 222 PHE B CG 1
ATOM 3432 C CD1 . PHE B 2 222 ? 114.200 161.016 102.498 1.00 70.18 ? 222 PHE B CD1 1
ATOM 3433 C CD2 . PHE B 2 222 ? 116.289 160.175 101.753 1.00 61.94 ? 222 PHE B CD2 1
ATOM 3434 C CE1 . PHE B 2 222 ? 113.599 160.532 101.362 1.00 71.26 ? 222 PHE B CE1 1
ATOM 3435 C CE2 . PHE B 2 222 ? 115.693 159.689 100.618 1.00 65.04 ? 222 PHE B CE2 1
ATOM 3436 C CZ . PHE B 2 222 ? 114.347 159.868 100.421 1.00 69.85 ? 222 PHE B CZ 1
ATOM 3437 N N . THR B 2 223 ? 116.231 164.194 105.780 1.00 66.73 ? 223 THR B N 1
ATOM 3438 C CA . THR B 2 223 ? 116.488 164.785 107.083 1.00 68.50 ? 223 THR B CA 1
ATOM 3439 C C . THR B 2 223 ? 115.311 164.493 108.002 1.00 70.76 ? 223 THR B C 1
ATOM 3440 O O . THR B 2 223 ? 114.294 163.931 107.590 1.00 74.50 ? 223 THR B O 1
ATOM 3441 C CB . THR B 2 223 ? 116.725 166.296 106.971 1.00 72.59 ? 223 THR B CB 1
ATOM 3442 O OG1 . THR B 2 223 ? 115.576 166.919 106.385 1.00 71.28 ? 223 THR B OG1 1
ATOM 3443 C CG2 . THR B 2 223 ? 117.943 166.585 106.110 1.00 70.41 ? 223 THR B CG2 1
ATOM 3444 N N . GLY B 2 224 ? 115.453 164.888 109.261 1.00 69.49 ? 224 GLY B N 1
ATOM 3445 C CA . GLY B 2 224 ? 114.391 164.703 110.225 1.00 71.50 ? 224 GLY B CA 1
ATOM 3446 C C . GLY B 2 224 ? 114.902 164.296 111.588 1.00 73.55 ? 224 GLY B C 1
ATOM 3447 O O . GLY B 2 224 ? 114.312 164.655 112.611 1.00 77.88 ? 224 GLY B O 1
ATOM 3448 N N . HIS B 2 225 ? 115.997 163.548 111.618 1.00 61.70 ? 225 HIS B N 1
ATOM 3449 C CA . HIS B 2 225 ? 116.570 163.132 112.886 1.00 63.21 ? 225 HIS B CA 1
ATOM 3450 C C . HIS B 2 225 ? 117.211 164.315 113.599 1.00 70.57 ? 225 HIS B C 1
ATOM 3451 O O . HIS B 2 225 ? 117.711 165.253 112.974 1.00 69.98 ? 225 HIS B O 1
ATOM 3452 C CB . HIS B 2 225 ? 117.603 162.031 112.676 1.00 64.73 ? 225 HIS B CB 1
ATOM 3453 C CG . HIS B 2 225 ? 117.008 160.702 112.344 1.00 70.85 ? 225 HIS B CG 1
ATOM 3454 N ND1 . HIS B 2 225 ? 116.699 159.768 113.307 1.00 70.05 ? 225 HIS B ND1 1
ATOM 3455 C CD2 . HIS B 2 225 ? 116.676 160.143 111.157 1.00 75.11 ? 225 HIS B CD2 1
ATOM 3456 C CE1 . HIS B 2 225 ? 116.203 158.690 112.729 1.00 68.70 ? 225 HIS B CE1 1
ATOM 3457 N NE2 . HIS B 2 225 ? 116.174 158.894 111.425 1.00 73.28 ? 225 HIS B NE2 1
ATOM 3458 N N . GLU B 2 226 ? 117.181 164.265 114.925 1.00 73.70 ? 226 GLU B N 1
ATOM 3459 C CA . GLU B 2 226 ? 117.748 165.313 115.757 1.00 70.81 ? 226 GLU B CA 1
ATOM 3460 C C . GLU B 2 226 ? 119.164 165.003 116.218 1.00 71.99 ? 226 GLU B C 1
ATOM 3461 O O . GLU B 2 226 ? 119.756 165.813 116.935 1.00 79.32 ? 226 GLU B O 1
ATOM 3462 C CB . GLU B 2 226 ? 116.854 165.555 116.976 1.00 76.83 ? 226 GLU B CB 1
ATOM 3463 C CG . GLU B 2 226 ? 115.456 166.044 116.637 1.00 78.46 ? 226 GLU B CG 1
ATOM 3464 C CD . GLU B 2 226 ? 114.508 164.911 116.294 1.00 81.43 ? 226 GLU B CD 1
ATOM 3465 O OE1 . GLU B 2 226 ? 114.831 163.747 116.611 1.00 81.24 ? 226 GLU B OE1 1
ATOM 3466 O OE2 . GLU B 2 226 ? 113.441 165.184 115.705 1.00 76.72 -1 226 GLU B OE2 1
ATOM 3467 N N . SER B 2 227 ? 119.718 163.860 115.829 1.00 69.40 ? 227 SER B N 1
ATOM 3468 C CA . SER B 2 227 ? 121.048 163.466 116.264 1.00 71.52 ? 227 SER B CA 1
ATOM 3469 C C . SER B 2 227 ? 121.641 162.527 115.220 1.00 73.72 ? 227 SER B C 1
ATOM 3470 O O . SER B 2 227 ? 121.086 162.346 114.133 1.00 79.69 ? 227 SER B O 1
ATOM 3471 C CB . SER B 2 227 ? 120.992 162.828 117.657 1.00 73.81 ? 227 SER B CB 1
ATOM 3472 O OG . SER B 2 227 ? 122.186 163.076 118.377 1.00 76.48 ? 227 SER B OG 1
ATOM 3473 N N . ASP B 2 228 ? 122.778 161.929 115.554 1.00 72.57 ? 228 ASP B N 1
ATOM 3474 C CA . ASP B 2 228 ? 123.492 161.081 114.613 1.00 69.41 ? 228 ASP B CA 1
ATOM 3475 C C . ASP B 2 228 ? 122.733 159.787 114.353 1.00 68.41 ? 228 ASP B C 1
ATOM 3476 O O . ASP B 2 228 ? 122.185 159.176 115.271 1.00 77.81 ? 228 ASP B O 1
ATOM 3477 C CB . ASP B 2 228 ? 124.887 160.765 115.149 1.00 76.08 ? 228 ASP B CB 1
ATOM 3478 C CG . ASP B 2 228 ? 124.906 160.582 116.653 1.00 80.12 ? 228 ASP B CG 1
ATOM 3479 O OD1 . ASP B 2 228 ? 123.853 160.785 117.292 1.00 82.90 ? 228 ASP B OD1 1
ATOM 3480 O OD2 . ASP B 2 228 ? 125.976 160.235 117.196 1.00 75.91 -1 228 ASP B OD2 1
ATOM 3481 N N . ILE B 2 229 ? 122.723 159.362 113.092 1.00 61.38 ? 229 ILE B N 1
ATOM 3482 C CA . ILE B 2 229 ? 122.126 158.092 112.693 1.00 65.33 ? 229 ILE B CA 1
ATOM 3483 C C . ILE B 2 229 ? 123.180 157.003 112.814 1.00 67.44 ? 229 ILE B C 1
ATOM 3484 O O . ILE B 2 229 ? 124.278 157.126 112.261 1.00 73.73 ? 229 ILE B O 1
ATOM 3485 C CB . ILE B 2 229 ? 121.577 158.157 111.262 1.00 61.83 ? 229 ILE B CB 1
ATOM 3486 C CG1 . ILE B 2 229 ? 120.544 159.269 111.136 1.00 59.63 ? 229 ILE B CG1 1
ATOM 3487 C CG2 . ILE B 2 229 ? 120.979 156.826 110.867 1.00 65.15 ? 229 ILE B CG2 1
ATOM 3488 C CD1 . ILE B 2 229 ? 119.931 159.361 109.769 1.00 63.31 ? 229 ILE B CD1 1
ATOM 3489 N N . ASN B 2 230 ? 122.850 155.934 113.533 1.00 63.71 ? 230 ASN B N 1
ATOM 3490 C CA . ASN B 2 230 ? 123.772 154.830 113.743 1.00 67.31 ? 230 ASN B CA 1
ATOM 3491 C C . ASN B 2 230 ? 123.370 153.562 113.009 1.00 69.42 ? 230 ASN B C 1
ATOM 3492 O O . ASN B 2 230 ? 124.148 152.603 112.989 1.00 75.04 ? 230 ASN B O 1
ATOM 3493 C CB . ASN B 2 230 ? 123.907 154.530 115.238 1.00 66.13 ? 230 ASN B CB 1
ATOM 3494 C CG . ASN B 2 230 ? 123.872 155.775 116.083 1.00 71.53 ? 230 ASN B CG 1
ATOM 3495 O OD1 . ASN B 2 230 ? 124.525 156.769 115.768 1.00 78.39 ? 230 ASN B OD1 1
ATOM 3496 N ND2 . ASN B 2 230 ? 123.112 155.733 117.169 1.00 71.65 ? 230 ASN B ND2 1
ATOM 3497 N N . ALA B 2 231 ? 122.187 153.526 112.408 1.00 59.81 ? 231 ALA B N 1
ATOM 3498 C CA . ALA B 2 231 ? 121.698 152.319 111.764 1.00 59.31 ? 231 ALA B CA 1
ATOM 3499 C C . ALA B 2 231 ? 120.817 152.702 110.591 1.00 64.56 ? 231 ALA B C 1
ATOM 3500 O O . ALA B 2 231 ? 120.099 153.702 110.647 1.00 74.98 ? 231 ALA B O 1
ATOM 3501 C CB . ALA B 2 231 ? 120.916 151.442 112.744 1.00 65.20 ? 231 ALA B CB 1
ATOM 3502 N N . ILE B 2 232 ? 120.871 151.899 109.536 1.00 54.25 ? 232 ILE B N 1
ATOM 3503 C CA . ILE B 2 232 ? 120.084 152.159 108.340 1.00 52.57 ? 232 ILE B CA 1
ATOM 3504 C C . ILE B 2 232 ? 119.813 150.824 107.667 1.00 59.33 ? 232 ILE B C 1
ATOM 3505 O O . ILE B 2 232 ? 120.653 149.919 107.695 1.00 66.20 ? 232 ILE B O 1
ATOM 3506 C CB . ILE B 2 232 ? 120.808 153.163 107.419 1.00 48.95 ? 232 ILE B CB 1
ATOM 3507 C CG1 . ILE B 2 232 ? 119.836 153.843 106.468 1.00 52.82 ? 232 ILE B CG1 1
ATOM 3508 C CG2 . ILE B 2 232 ? 121.911 152.488 106.628 1.00 58.07 ? 232 ILE B CG2 1
ATOM 3509 C CD1 . ILE B 2 232 ? 120.368 155.155 105.955 1.00 58.30 ? 232 ILE B CD1 1
ATOM 3510 N N . CYS B 2 233 ? 118.622 150.684 107.095 1.00 54.10 ? 233 CYS B N 1
ATOM 3511 C CA . CYS B 2 233 ? 118.236 149.430 106.472 1.00 48.12 ? 233 CYS B CA 1
ATOM 3512 C C . CYS B 2 233 ? 117.201 149.695 105.395 1.00 53.79 ? 233 CYS B C 1
ATOM 3513 O O . CYS B 2 233 ? 116.285 150.499 105.577 1.00 67.33 ? 233 CYS B O 1
ATOM 3514 C CB . CYS B 2 233 ? 117.676 148.441 107.497 1.00 58.76 ? 233 CYS B CB 1
ATOM 3515 S SG . CYS B 2 233 ? 117.680 146.723 106.952 1.00 75.85 ? 233 CYS B SG 1
ATOM 3516 N N . PHE B 2 234 ? 117.350 148.997 104.277 1.00 50.36 ? 234 PHE B N 1
ATOM 3517 C CA . PHE B 2 234 ? 116.405 149.072 103.174 1.00 48.85 ? 234 PHE B CA 1
ATOM 3518 C C . PHE B 2 234 ? 115.175 148.217 103.430 1.00 50.35 ? 234 PHE B C 1
ATOM 3519 O O . PHE B 2 234 ? 115.267 147.114 103.974 1.00 51.69 ? 234 PHE B O 1
ATOM 3520 C CB . PHE B 2 234 ? 117.066 148.635 101.870 1.00 46.99 ? 234 PHE B CB 1
ATOM 3521 C CG . PHE B 2 234 ? 117.501 149.768 100.997 1.00 42.86 ? 234 PHE B CG 1
ATOM 3522 C CD1 . PHE B 2 234 ? 116.577 150.666 100.512 1.00 41.72 ? 234 PHE B CD1 1
ATOM 3523 C CD2 . PHE B 2 234 ? 118.819 149.931 100.653 1.00 51.34 ? 234 PHE B CD2 1
ATOM 3524 C CE1 . PHE B 2 234 ? 116.957 151.694 99.699 1.00 41.99 ? 234 PHE B CE1 1
ATOM 3525 C CE2 . PHE B 2 234 ? 119.204 150.963 99.840 1.00 56.47 ? 234 PHE B CE2 1
ATOM 3526 C CZ . PHE B 2 234 ? 118.268 151.843 99.362 1.00 50.92 ? 234 PHE B CZ 1
ATOM 3527 N N . PHE B 2 235 ? 114.025 148.744 103.039 1.00 62.15 ? 235 PHE B N 1
ATOM 3528 C CA . PHE B 2 235 ? 112.807 147.957 103.030 1.00 64.42 ? 235 PHE B CA 1
ATOM 3529 C C . PHE B 2 235 ? 112.951 146.841 101.999 1.00 67.78 ? 235 PHE B C 1
ATOM 3530 O O . PHE B 2 235 ? 113.610 147.034 100.970 1.00 68.38 ? 235 PHE B O 1
ATOM 3531 C CB . PHE B 2 235 ? 111.620 148.859 102.693 1.00 59.97 ? 235 PHE B CB 1
ATOM 3532 C CG . PHE B 2 235 ? 110.286 148.287 103.048 1.00 52.98 ? 235 PHE B CG 1
ATOM 3533 C CD1 . PHE B 2 235 ? 109.799 148.398 104.331 1.00 61.08 ? 235 PHE B CD1 1
ATOM 3534 C CD2 . PHE B 2 235 ? 109.500 147.679 102.095 1.00 55.65 ? 235 PHE B CD2 1
ATOM 3535 C CE1 . PHE B 2 235 ? 108.567 147.890 104.658 1.00 63.86 ? 235 PHE B CE1 1
ATOM 3536 C CE2 . PHE B 2 235 ? 108.269 147.175 102.420 1.00 57.81 ? 235 PHE B CE2 1
ATOM 3537 C CZ . PHE B 2 235 ? 107.805 147.279 103.702 1.00 59.95 ? 235 PHE B CZ 1
ATOM 3538 N N . PRO B 2 236 ? 112.377 145.661 102.245 1.00 59.35 ? 236 PRO B N 1
ATOM 3539 C CA . PRO B 2 236 ? 112.531 144.568 101.276 1.00 55.58 ? 236 PRO B CA 1
ATOM 3540 C C . PRO B 2 236 ? 112.030 144.920 99.890 1.00 65.89 ? 236 PRO B C 1
ATOM 3541 O O . PRO B 2 236 ? 112.558 144.402 98.899 1.00 71.82 ? 236 PRO B O 1
ATOM 3542 C CB . PRO B 2 236 ? 111.718 143.433 101.906 1.00 54.05 ? 236 PRO B CB 1
ATOM 3543 C CG . PRO B 2 236 ? 111.769 143.714 103.358 1.00 58.98 ? 236 PRO B CG 1
ATOM 3544 C CD . PRO B 2 236 ? 111.736 145.207 103.488 1.00 60.89 ? 236 PRO B CD 1
ATOM 3545 N N . ASN B 2 237 ? 111.022 145.788 99.793 1.00 67.03 ? 237 ASN B N 1
ATOM 3546 C CA . ASN B 2 237 ? 110.527 146.210 98.488 1.00 60.56 ? 237 ASN B CA 1
ATOM 3547 C C . ASN B 2 237 ? 111.596 146.971 97.717 1.00 58.49 ? 237 ASN B C 1
ATOM 3548 O O . ASN B 2 237 ? 111.768 146.763 96.511 1.00 61.25 ? 237 ASN B O 1
ATOM 3549 C CB . ASN B 2 237 ? 109.273 147.064 98.669 1.00 62.35 ? 237 ASN B CB 1
ATOM 3550 C CG . ASN B 2 237 ? 108.839 147.746 97.395 1.00 65.18 ? 237 ASN B CG 1
ATOM 3551 O OD1 . ASN B 2 237 ? 109.013 147.215 96.299 1.00 67.16 ? 237 ASN B OD1 1
ATOM 3552 N ND2 . ASN B 2 237 ? 108.263 148.933 97.532 1.00 64.96 ? 237 ASN B ND2 1
ATOM 3553 N N . GLY B 2 238 ? 112.329 147.847 98.394 1.00 62.66 ? 238 GLY B N 1
ATOM 3554 C CA . GLY B 2 238 ? 113.372 148.638 97.774 1.00 64.95 ? 238 GLY B CA 1
ATOM 3555 C C . GLY B 2 238 ? 113.056 150.110 97.639 1.00 71.23 ? 238 GLY B C 1
ATOM 3556 O O . GLY B 2 238 ? 113.958 150.889 97.307 1.00 71.00 ? 238 GLY B O 1
ATOM 3557 N N . ASN B 2 239 ? 111.812 150.521 97.878 1.00 71.85 ? 239 ASN B N 1
ATOM 3558 C CA . ASN B 2 239 ? 111.411 151.915 97.764 1.00 66.72 ? 239 ASN B CA 1
ATOM 3559 C C . ASN B 2 239 ? 111.251 152.603 99.112 1.00 68.89 ? 239 ASN B C 1
ATOM 3560 O O . ASN B 2 239 ? 110.667 153.688 99.175 1.00 76.72 ? 239 ASN B O 1
ATOM 3561 C CB . ASN B 2 239 ? 110.114 152.030 96.964 1.00 65.52 ? 239 ASN B CB 1
ATOM 3562 C CG . ASN B 2 239 ? 110.033 151.021 95.842 1.00 73.62 ? 239 ASN B CG 1
ATOM 3563 O OD1 . ASN B 2 239 ? 109.107 150.214 95.784 1.00 78.20 ? 239 ASN B OD1 1
ATOM 3564 N ND2 . ASN B 2 239 ? 111.006 151.060 94.941 1.00 72.77 ? 239 ASN B ND2 1
ATOM 3565 N N . ALA B 2 240 ? 111.744 152.002 100.189 1.00 56.04 ? 240 ALA B N 1
ATOM 3566 C CA . ALA B 2 240 ? 111.727 152.636 101.496 1.00 52.43 ? 240 ALA B CA 1
ATOM 3567 C C . ALA B 2 240 ? 112.956 152.195 102.272 1.00 58.96 ? 240 ALA B C 1
ATOM 3568 O O . ALA B 2 240 ? 113.594 151.193 101.945 1.00 67.47 ? 240 ALA B O 1
ATOM 3569 C CB . ALA B 2 240 ? 110.455 152.297 102.275 1.00 57.33 ? 240 ALA B CB 1
ATOM 3570 N N . PHE B 2 241 ? 113.297 152.967 103.298 1.00 59.12 ? 241 PHE B N 1
ATOM 3571 C CA . PHE B 2 241 ? 114.400 152.608 104.174 1.00 54.90 ? 241 PHE B CA 1
ATOM 3572 C C . PHE B 2 241 ? 114.177 153.216 105.547 1.00 56.03 ? 241 PHE B C 1
ATOM 3573 O O . PHE B 2 241 ? 113.589 154.292 105.680 1.00 70.39 ? 241 PHE B O 1
ATOM 3574 C CB . PHE B 2 241 ? 115.749 153.043 103.594 1.00 55.07 ? 241 PHE B CB 1
ATOM 3575 C CG . PHE B 2 241 ? 116.013 154.512 103.688 1.00 50.51 ? 241 PHE B CG 1
ATOM 3576 C CD1 . PHE B 2 241 ? 115.505 155.377 102.743 1.00 55.61 ? 241 PHE B CD1 1
ATOM 3577 C CD2 . PHE B 2 241 ? 116.791 155.026 104.702 1.00 56.91 ? 241 PHE B CD2 1
ATOM 3578 C CE1 . PHE B 2 241 ? 115.756 156.724 102.819 1.00 60.64 ? 241 PHE B CE1 1
ATOM 3579 C CE2 . PHE B 2 241 ? 117.041 156.372 104.781 1.00 59.82 ? 241 PHE B CE2 1
ATOM 3580 C CZ . PHE B 2 241 ? 116.522 157.221 103.839 1.00 61.44 ? 241 PHE B CZ 1
ATOM 3581 N N . ALA B 2 242 ? 114.658 152.516 106.567 1.00 52.87 ? 242 ALA B N 1
ATOM 3582 C CA . ALA B 2 242 ? 114.465 152.897 107.954 1.00 53.21 ? 242 ALA B CA 1
ATOM 3583 C C . ALA B 2 242 ? 115.791 153.300 108.581 1.00 56.99 ? 242 ALA B C 1
ATOM 3584 O O . ALA B 2 242 ? 116.845 152.751 108.253 1.00 65.58 ? 242 ALA B O 1
ATOM 3585 C CB . ALA B 2 242 ? 113.844 151.755 108.754 1.00 55.68 ? 242 ALA B CB 1
ATOM 3586 N N . THR B 2 243 ? 115.726 154.266 109.492 1.00 59.03 ? 243 THR B N 1
ATOM 3587 C CA . THR B 2 243 ? 116.906 154.840 110.118 1.00 53.36 ? 243 THR B CA 1
ATOM 3588 C C . THR B 2 243 ? 116.733 154.854 111.625 1.00 58.41 ? 243 THR B C 1
ATOM 3589 O O . THR B 2 243 ? 115.623 155.039 112.128 1.00 72.75 ? 243 THR B O 1
ATOM 3590 C CB . THR B 2 243 ? 117.157 156.264 109.632 1.00 65.63 ? 243 THR B CB 1
ATOM 3591 O OG1 . THR B 2 243 ? 115.902 156.920 109.426 1.00 68.27 ? 243 THR B OG1 1
ATOM 3592 C CG2 . THR B 2 243 ? 117.928 156.255 108.333 1.00 68.44 ? 243 THR B CG2 1
ATOM 3593 N N . GLY B 2 244 ? 117.830 154.665 112.337 1.00 60.50 ? 244 GLY B N 1
ATOM 3594 C CA . GLY B 2 244 ? 117.834 154.718 113.790 1.00 68.86 ? 244 GLY B CA 1
ATOM 3595 C C . GLY B 2 244 ? 118.927 155.647 114.275 1.00 71.13 ? 244 GLY B C 1
ATOM 3596 O O . GLY B 2 244 ? 120.065 155.570 113.809 1.00 72.99 ? 244 GLY B O 1
ATOM 3597 N N . SER B 2 245 ? 118.579 156.521 115.213 1.00 69.53 ? 245 SER B N 1
ATOM 3598 C CA . SER B 2 245 ? 119.501 157.541 115.682 1.00 67.67 ? 245 SER B CA 1
ATOM 3599 C C . SER B 2 245 ? 119.602 157.487 117.198 1.00 69.18 ? 245 SER B C 1
ATOM 3600 O O . SER B 2 245 ? 118.916 156.708 117.866 1.00 77.54 ? 245 SER B O 1
ATOM 3601 C CB . SER B 2 245 ? 119.062 158.935 115.224 1.00 74.42 ? 245 SER B CB 1
ATOM 3602 O OG . SER B 2 245 ? 119.413 159.919 116.182 1.00 79.43 ? 245 SER B OG 1
ATOM 3603 N N . ASP B 2 246 ? 120.480 158.330 117.742 1.00 70.74 ? 246 ASP B N 1
ATOM 3604 C CA . ASP B 2 246 ? 120.617 158.460 119.185 1.00 74.39 ? 246 ASP B CA 1
ATOM 3605 C C . ASP B 2 246 ? 119.437 159.174 119.825 1.00 77.05 ? 246 ASP B C 1
ATOM 3606 O O . ASP B 2 246 ? 119.352 159.205 121.057 1.00 79.31 ? 246 ASP B O 1
ATOM 3607 C CB . ASP B 2 246 ? 121.908 159.198 119.530 1.00 76.16 ? 246 ASP B CB 1
ATOM 3608 C CG . ASP B 2 246 ? 123.143 158.390 119.201 1.00 83.18 ? 246 ASP B CG 1
ATOM 3609 O OD1 . ASP B 2 246 ? 123.323 158.039 118.018 1.00 83.81 ? 246 ASP B OD1 1
ATOM 3610 O OD2 . ASP B 2 246 ? 123.934 158.106 120.124 1.00 85.00 -1 246 ASP B OD2 1
ATOM 3611 N N . ASP B 2 247 ? 118.535 159.744 119.036 1.00 73.35 ? 247 ASP B N 1
ATOM 3612 C CA . ASP B 2 247 ? 117.352 160.388 119.592 1.00 72.89 ? 247 ASP B CA 1
ATOM 3613 C C . ASP B 2 247 ? 116.317 159.403 120.081 1.00 74.87 ? 247 ASP B C 1
ATOM 3614 O O . ASP B 2 247 ? 115.229 159.865 120.448 1.00 80.91 ? 247 ASP B O 1
ATOM 3615 C CB . ASP B 2 247 ? 116.722 161.322 118.558 1.00 72.77 ? 247 ASP B CB 1
ATOM 3616 C CG . ASP B 2 247 ? 116.609 160.688 117.189 1.00 80.18 ? 247 ASP B CG 1
ATOM 3617 O OD1 . ASP B 2 247 ? 116.480 159.449 117.109 1.00 83.31 ? 247 ASP B OD1 1
ATOM 3618 O OD2 . ASP B 2 247 ? 116.647 161.432 116.186 1.00 81.38 -1 247 ASP B OD2 1
ATOM 3619 N N . ALA B 2 248 ? 116.627 158.107 120.084 1.00 68.74 ? 248 ALA B N 1
ATOM 3620 C CA . ALA B 2 248 ? 115.734 157.038 120.520 1.00 73.51 ? 248 ALA B CA 1
ATOM 3621 C C . ALA B 2 248 ? 114.529 156.865 119.608 1.00 78.23 ? 248 ALA B C 1
ATOM 3622 O O . ALA B 2 248 ? 113.516 156.300 120.026 1.00 79.27 ? 248 ALA B O 1
ATOM 3623 C CB . ALA B 2 248 ? 115.265 157.247 121.965 1.00 76.35 ? 248 ALA B CB 1
ATOM 3624 N N . THR B 2 249 ? 114.612 157.332 118.366 1.00 72.96 ? 249 THR B N 1
ATOM 3625 C CA . THR B 2 249 ? 113.516 157.223 117.415 1.00 70.77 ? 249 THR B CA 1
ATOM 3626 C C . THR B 2 249 ? 113.997 156.535 116.148 1.00 75.74 ? 249 THR B C 1
ATOM 3627 O O . THR B 2 249 ? 115.049 156.885 115.606 1.00 74.41 ? 249 THR B O 1
ATOM 3628 C CB . THR B 2 249 ? 112.936 158.596 117.059 1.00 71.19 ? 249 THR B CB 1
ATOM 3629 O OG1 . THR B 2 249 ? 113.655 159.147 115.950 1.00 75.54 ? 249 THR B OG1 1
ATOM 3630 C CG2 . THR B 2 249 ? 113.020 159.551 118.236 1.00 72.68 ? 249 THR B CG2 1
ATOM 3631 N N . CYS B 2 250 ? 113.223 155.561 115.683 1.00 73.68 ? 250 CYS B N 1
ATOM 3632 C CA . CYS B 2 250 ? 113.360 155.016 114.343 1.00 62.66 ? 250 CYS B CA 1
ATOM 3633 C C . CYS B 2 250 ? 112.424 155.770 113.412 1.00 67.44 ? 250 CYS B C 1
ATOM 3634 O O . CYS B 2 250 ? 111.271 156.037 113.761 1.00 79.42 ? 250 CYS B O 1
ATOM 3635 C CB . CYS B 2 250 ? 113.020 153.528 114.306 1.00 62.61 ? 250 CYS B CB 1
ATOM 3636 S SG . CYS B 2 250 ? 114.387 152.411 114.571 1.00 74.15 ? 250 CYS B SG 1
ATOM 3637 N N . ARG B 2 251 ? 112.924 156.132 112.240 1.00 51.81 ? 251 ARG B N 1
ATOM 3638 C CA . ARG B 2 251 ? 112.109 156.794 111.237 1.00 53.28 ? 251 ARG B CA 1
ATOM 3639 C C . ARG B 2 251 ? 112.206 156.035 109.926 1.00 58.24 ? 251 ARG B C 1
ATOM 3640 O O . ARG B 2 251 ? 113.288 155.593 109.532 1.00 69.49 ? 251 ARG B O 1
ATOM 3641 C CB . ARG B 2 251 ? 112.527 158.252 111.040 1.00 58.83 ? 251 ARG B CB 1
ATOM 3642 C CG . ARG B 2 251 ? 112.897 158.965 112.322 1.00 61.33 ? 251 ARG B CG 1
ATOM 3643 C CD . ARG B 2 251 ? 113.291 160.403 112.056 1.00 66.14 ? 251 ARG B CD 1
ATOM 3644 N NE . ARG B 2 251 ? 112.175 161.320 112.236 1.00 63.70 ? 251 ARG B NE 1
ATOM 3645 C CZ . ARG B 2 251 ? 111.770 161.781 113.410 1.00 64.95 ? 251 ARG B CZ 1
ATOM 3646 N NH1 . ARG B 2 251 ? 112.367 161.426 114.534 1.00 64.60 1 251 ARG B NH1 1
ATOM 3647 N NH2 . ARG B 2 251 ? 110.739 162.618 113.457 1.00 66.90 ? 251 ARG B NH2 1
ATOM 3648 N N . LEU B 2 252 ? 111.069 155.884 109.260 1.00 52.76 ? 252 LEU B N 1
ATOM 3649 C CA . LEU B 2 252 ? 110.983 155.201 107.980 1.00 54.00 ? 252 LEU B CA 1
ATOM 3650 C C . LEU B 2 252 ? 110.781 156.231 106.882 1.00 63.26 ? 252 LEU B C 1
ATOM 3651 O O . LEU B 2 252 ? 109.787 156.964 106.889 1.00 69.59 ? 252 LEU B O 1
ATOM 3652 C CB . LEU B 2 252 ? 109.832 154.196 107.973 1.00 54.60 ? 252 LEU B CB 1
ATOM 3653 C CG . LEU B 2 252 ? 109.470 153.569 106.629 1.00 52.11 ? 252 LEU B CG 1
ATOM 3654 C CD1 . LEU B 2 252 ? 110.622 152.732 106.104 1.00 54.40 ? 252 LEU B CD1 1
ATOM 3655 C CD2 . LEU B 2 252 ? 108.220 152.738 106.750 1.00 54.72 ? 252 LEU B CD2 1
ATOM 3656 N N . PHE B 2 253 ? 111.716 156.283 105.942 1.00 64.74 ? 253 PHE B N 1
ATOM 3657 C CA . PHE B 2 253 ? 111.641 157.194 104.814 1.00 55.23 ? 253 PHE B CA 1
ATOM 3658 C C . PHE B 2 253 ? 111.281 156.432 103.550 1.00 61.78 ? 253 PHE B C 1
ATOM 3659 O O . PHE B 2 253 ? 111.646 155.266 103.382 1.00 72.91 ? 253 PHE B O 1
ATOM 3660 C CB . PHE B 2 253 ? 112.961 157.933 104.589 1.00 54.70 ? 253 PHE B CB 1
ATOM 3661 C CG . PHE B 2 253 ? 113.389 158.793 105.736 1.00 60.91 ? 253 PHE B CG 1
ATOM 3662 C CD1 . PHE B 2 253 ? 114.148 158.276 106.764 1.00 63.58 ? 253 PHE B CD1 1
ATOM 3663 C CD2 . PHE B 2 253 ? 113.051 160.129 105.770 1.00 69.03 ? 253 PHE B CD2 1
ATOM 3664 C CE1 . PHE B 2 253 ? 114.549 159.076 107.807 1.00 69.88 ? 253 PHE B CE1 1
ATOM 3665 C CE2 . PHE B 2 253 ? 113.447 160.927 106.811 1.00 69.91 ? 253 PHE B CE2 1
ATOM 3666 C CZ . PHE B 2 253 ? 114.198 160.401 107.831 1.00 70.45 ? 253 PHE B CZ 1
ATOM 3667 N N . ASP B 2 254 ? 110.565 157.103 102.660 1.00 65.04 ? 254 ASP B N 1
ATOM 3668 C CA . ASP B 2 254 ? 110.238 156.560 101.354 1.00 65.87 ? 254 ASP B CA 1
ATOM 3669 C C . ASP B 2 254 ? 111.041 157.267 100.271 1.00 68.73 ? 254 ASP B C 1
ATOM 3670 O O . ASP B 2 254 ? 111.515 158.391 100.457 1.00 76.88 ? 254 ASP B O 1
ATOM 3671 C CB . ASP B 2 254 ? 108.716 156.605 101.114 1.00 68.58 ? 254 ASP B CB 1
ATOM 3672 C CG . ASP B 2 254 ? 108.193 157.945 100.581 1.00 76.39 ? 254 ASP B CG 1
ATOM 3673 O OD1 . ASP B 2 254 ? 108.914 158.758 99.975 1.00 75.84 ? 254 ASP B OD1 1
ATOM 3674 O OD2 . ASP B 2 254 ? 106.986 158.186 100.788 1.00 80.15 -1 254 ASP B OD2 1
ATOM 3675 N N . LEU B 2 255 ? 111.207 156.585 99.143 1.00 65.13 ? 255 LEU B N 1
ATOM 3676 C CA . LEU B 2 255 ? 112.077 157.067 98.081 1.00 61.35 ? 255 LEU B CA 1
ATOM 3677 C C . LEU B 2 255 ? 111.316 157.807 96.994 1.00 63.56 ? 255 LEU B C 1
ATOM 3678 O O . LEU B 2 255 ? 111.749 158.876 96.553 1.00 66.86 ? 255 LEU B O 1
ATOM 3679 C CB . LEU B 2 255 ? 112.843 155.896 97.468 1.00 65.31 ? 255 LEU B CB 1
ATOM 3680 C CG . LEU B 2 255 ? 114.290 155.708 97.907 1.00 67.26 ? 255 LEU B CG 1
ATOM 3681 C CD1 . LEU B 2 255 ? 114.424 155.885 99.398 1.00 65.61 ? 255 LEU B CD1 1
ATOM 3682 C CD2 . LEU B 2 255 ? 114.778 154.332 97.490 1.00 65.59 ? 255 LEU B CD2 1
ATOM 3683 N N . ARG B 2 256 ? 110.189 157.257 96.549 1.00 67.57 ? 256 ARG B N 1
ATOM 3684 C CA . ARG B 2 256 ? 109.457 157.843 95.436 1.00 68.77 ? 256 ARG B CA 1
ATOM 3685 C C . ARG B 2 256 ? 108.696 159.101 95.824 1.00 72.67 ? 256 ARG B C 1
ATOM 3686 O O . ARG B 2 256 ? 108.326 159.879 94.939 1.00 77.80 ? 256 ARG B O 1
ATOM 3687 C CB . ARG B 2 256 ? 108.499 156.811 94.848 1.00 66.18 ? 256 ARG B CB 1
ATOM 3688 C CG . ARG B 2 256 ? 109.189 155.765 94.006 1.00 67.01 ? 256 ARG B CG 1
ATOM 3689 C CD . ARG B 2 256 ? 108.207 154.723 93.523 1.00 72.17 ? 256 ARG B CD 1
ATOM 3690 N NE . ARG B 2 256 ? 107.565 154.028 94.630 1.00 68.66 ? 256 ARG B NE 1
ATOM 3691 C CZ . ARG B 2 256 ? 106.295 153.655 94.639 1.00 66.58 ? 256 ARG B CZ 1
ATOM 3692 N NH1 . ARG B 2 256 ? 105.496 153.901 93.615 1.00 66.31 1 256 ARG B NH1 1
ATOM 3693 N NH2 . ARG B 2 256 ? 105.816 153.013 95.699 1.00 65.78 ? 256 ARG B NH2 1
ATOM 3694 N N . ALA B 2 257 ? 108.451 159.320 97.116 1.00 66.93 ? 257 ALA B N 1
ATOM 3695 C CA . ALA B 2 257 ? 107.830 160.552 97.575 1.00 67.84 ? 257 ALA B CA 1
ATOM 3696 C C . ALA B 2 257 ? 108.782 161.468 98.326 1.00 67.77 ? 257 ALA B C 1
ATOM 3697 O O . ALA B 2 257 ? 108.452 162.642 98.521 1.00 73.94 ? 257 ALA B O 1
ATOM 3698 C CB . ALA B 2 257 ? 106.619 160.247 98.467 1.00 63.11 ? 257 ALA B CB 1
ATOM 3699 N N . ASP B 2 258 ? 109.943 160.965 98.747 1.00 62.19 ? 258 ASP B N 1
ATOM 3700 C CA . ASP B 2 258 ? 111.021 161.774 99.311 1.00 58.55 ? 258 ASP B CA 1
ATOM 3701 C C . ASP B 2 258 ? 110.532 162.518 100.557 1.00 64.87 ? 258 ASP B C 1
ATOM 3702 O O . ASP B 2 258 ? 110.412 163.739 100.578 1.00 77.45 ? 258 ASP B O 1
ATOM 3703 C CB . ASP B 2 258 ? 111.561 162.742 98.248 1.00 66.25 ? 258 ASP B CB 1
ATOM 3704 C CG . ASP B 2 258 ? 112.693 163.640 98.755 1.00 77.27 ? 258 ASP B CG 1
ATOM 3705 O OD1 . ASP B 2 258 ? 113.005 163.651 99.964 1.00 78.99 ? 258 ASP B OD1 1
ATOM 3706 O OD2 . ASP B 2 258 ? 113.324 164.305 97.906 1.00 74.93 -1 258 ASP B OD2 1
ATOM 3707 N N . GLN B 2 259 ? 110.192 161.743 101.576 1.00 58.32 ? 259 GLN B N 1
ATOM 3708 C CA . GLN B 2 259 ? 109.881 162.281 102.900 1.00 60.50 ? 259 GLN B CA 1
ATOM 3709 C C . GLN B 2 259 ? 109.840 161.122 103.887 1.00 69.95 ? 259 GLN B C 1
ATOM 3710 O O . GLN B 2 259 ? 110.255 160.000 103.575 1.00 77.68 ? 259 GLN B O 1
ATOM 3711 C CB . GLN B 2 259 ? 108.571 163.072 102.923 1.00 62.45 ? 259 GLN B CB 1
ATOM 3712 C CG . GLN B 2 259 ? 107.584 162.755 101.830 1.00 67.80 ? 259 GLN B CG 1
ATOM 3713 C CD . GLN B 2 259 ? 106.314 163.545 101.980 1.00 72.29 ? 259 GLN B CD 1
ATOM 3714 O OE1 . GLN B 2 259 ? 106.203 164.390 102.863 1.00 71.26 ? 259 GLN B OE1 1
ATOM 3715 N NE2 . GLN B 2 259 ? 105.344 163.282 101.113 1.00 77.39 ? 259 GLN B NE2 1
ATOM 3716 N N . GLU B 2 260 ? 109.340 161.402 105.085 1.00 71.92 ? 260 GLU B N 1
ATOM 3717 C CA . GLU B 2 260 ? 109.260 160.440 106.171 1.00 65.51 ? 260 GLU B CA 1
ATOM 3718 C C . GLU B 2 260 ? 107.822 159.975 106.324 1.00 68.19 ? 260 GLU B C 1
ATOM 3719 O O . GLU B 2 260 ? 106.900 160.797 106.343 1.00 74.75 ? 260 GLU B O 1
ATOM 3720 C CB . GLU B 2 260 ? 109.758 161.063 107.474 1.00 64.04 ? 260 GLU B CB 1
ATOM 3721 C CG . GLU B 2 260 ? 109.568 160.190 108.690 1.00 71.10 ? 260 GLU B CG 1
ATOM 3722 C CD . GLU B 2 260 ? 110.164 160.804 109.936 1.00 79.21 ? 260 GLU B CD 1
ATOM 3723 O OE1 . GLU B 2 260 ? 110.974 161.744 109.805 1.00 73.92 ? 260 GLU B OE1 1
ATOM 3724 O OE2 . GLU B 2 260 ? 109.826 160.346 111.047 1.00 79.90 -1 260 GLU B OE2 1
ATOM 3725 N N . LEU B 2 261 ? 107.632 158.663 106.433 1.00 67.27 ? 261 LEU B N 1
ATOM 3726 C CA . LEU B 2 261 ? 106.296 158.099 106.572 1.00 70.15 ? 261 LEU B CA 1
ATOM 3727 C C . LEU B 2 261 ? 105.891 157.950 108.034 1.00 72.15 ? 261 LEU B C 1
ATOM 3728 O O . LEU B 2 261 ? 104.856 158.478 108.450 1.00 76.44 ? 261 LEU B O 1
ATOM 3729 C CB . LEU B 2 261 ? 106.222 156.751 105.855 1.00 69.46 ? 261 LEU B CB 1
ATOM 3730 C CG . LEU B 2 261 ? 106.457 156.792 104.346 1.00 66.35 ? 261 LEU B CG 1
ATOM 3731 C CD1 . LEU B 2 261 ? 105.887 155.556 103.685 1.00 69.66 ? 261 LEU B CD1 1
ATOM 3732 C CD2 . LEU B 2 261 ? 105.847 158.036 103.754 1.00 65.91 ? 261 LEU B CD2 1
ATOM 3733 N N . MET B 2 262 ? 106.689 157.236 108.822 1.00 65.22 ? 262 MET B N 1
ATOM 3734 C CA . MET B 2 262 ? 106.424 157.040 110.238 1.00 64.27 ? 262 MET B CA 1
ATOM 3735 C C . MET B 2 262 ? 107.663 157.320 111.066 1.00 64.37 ? 262 MET B C 1
ATOM 3736 O O . MET B 2 262 ? 108.794 157.172 110.599 1.00 73.03 ? 262 MET B O 1
ATOM 3737 C CB . MET B 2 262 ? 105.947 155.622 110.549 1.00 68.73 ? 262 MET B CB 1
ATOM 3738 C CG . MET B 2 262 ? 104.742 155.570 111.472 1.00 76.91 ? 262 MET B CG 1
ATOM 3739 S SD . MET B 2 262 ? 103.689 154.129 111.258 1.00 95.13 ? 262 MET B SD 1
ATOM 3740 C CE . MET B 2 262 ? 102.352 154.850 110.329 1.00 74.37 ? 262 MET B CE 1
ATOM 3741 N N . THR B 2 263 ? 107.430 157.729 112.308 1.00 53.04 ? 263 THR B N 1
ATOM 3742 C CA . THR B 2 263 ? 108.465 157.807 113.327 1.00 54.89 ? 263 THR B CA 1
ATOM 3743 C C . THR B 2 263 ? 108.155 156.788 114.416 1.00 58.63 ? 263 THR B C 1
ATOM 3744 O O . THR B 2 263 ? 107.018 156.702 114.890 1.00 66.67 ? 263 THR B O 1
ATOM 3745 C CB . THR B 2 263 ? 108.574 159.222 113.904 1.00 63.09 ? 263 THR B CB 1
ATOM 3746 O OG1 . THR B 2 263 ? 109.650 159.274 114.850 1.00 66.76 ? 263 THR B OG1 1
ATOM 3747 C CG2 . THR B 2 263 ? 107.275 159.670 114.565 1.00 64.80 ? 263 THR B CG2 1
ATOM 3748 N N . TYR B 2 264 ? 109.152 155.991 114.778 1.00 57.98 ? 264 TYR B N 1
ATOM 3749 C CA . TYR B 2 264 ? 108.990 154.913 115.748 1.00 57.11 ? 264 TYR B CA 1
ATOM 3750 C C . TYR B 2 264 ? 109.691 155.322 117.034 1.00 64.13 ? 264 TYR B C 1
ATOM 3751 O O . TYR B 2 264 ? 110.884 155.065 117.210 1.00 70.14 ? 264 TYR B O 1
ATOM 3752 C CB . TYR B 2 264 ? 109.544 153.596 115.213 1.00 63.22 ? 264 TYR B CB 1
ATOM 3753 C CG . TYR B 2 264 ? 109.091 153.232 113.818 1.00 65.40 ? 264 TYR B CG 1
ATOM 3754 C CD1 . TYR B 2 264 ? 107.876 152.613 113.607 1.00 62.39 ? 264 TYR B CD1 1
ATOM 3755 C CD2 . TYR B 2 264 ? 109.886 153.496 112.716 1.00 64.99 ? 264 TYR B CD2 1
ATOM 3756 C CE1 . TYR B 2 264 ? 107.460 152.275 112.345 1.00 57.98 ? 264 TYR B CE1 1
ATOM 3757 C CE2 . TYR B 2 264 ? 109.475 153.159 111.448 1.00 63.52 ? 264 TYR B CE2 1
ATOM 3758 C CZ . TYR B 2 264 ? 108.260 152.549 111.270 1.00 62.93 ? 264 TYR B CZ 1
ATOM 3759 O OH . TYR B 2 264 ? 107.843 152.211 110.004 1.00 75.31 ? 264 TYR B OH 1
ATOM 3760 N N . SER B 2 265 ? 108.946 155.955 117.935 1.00 74.92 ? 265 SER B N 1
ATOM 3761 C CA . SER B 2 265 ? 109.506 156.414 119.194 1.00 73.57 ? 265 SER B CA 1
ATOM 3762 C C . SER B 2 265 ? 108.523 156.123 120.313 1.00 72.25 ? 265 SER B C 1
ATOM 3763 O O . SER B 2 265 ? 107.316 156.009 120.094 1.00 74.68 ? 265 SER B O 1
ATOM 3764 C CB . SER B 2 265 ? 109.837 157.909 119.151 1.00 76.58 ? 265 SER B CB 1
ATOM 3765 O OG . SER B 2 265 ? 108.694 158.674 118.813 1.00 74.77 ? 265 SER B OG 1
ATOM 3766 N N . HIS B 2 266 ? 109.062 156.000 121.521 1.00 81.58 ? 266 HIS B N 1
ATOM 3767 C CA . HIS B 2 266 ? 108.263 155.790 122.716 1.00 82.63 ? 266 HIS B CA 1
ATOM 3768 C C . HIS B 2 266 ? 108.849 156.633 123.838 1.00 84.81 ? 266 HIS B C 1
ATOM 3769 O O . HIS B 2 266 ? 110.058 156.872 123.885 1.00 90.16 ? 266 HIS B O 1
ATOM 3770 C CB . HIS B 2 266 ? 108.233 154.312 123.114 1.00 81.52 ? 266 HIS B CB 1
ATOM 3771 C CG . HIS B 2 266 ? 107.090 153.946 124.006 1.00 84.66 ? 266 HIS B CG 1
ATOM 3772 N ND1 . HIS B 2 266 ? 107.246 153.698 125.352 1.00 87.98 ? 266 HIS B ND1 1
ATOM 3773 C CD2 . HIS B 2 266 ? 105.774 153.771 123.741 1.00 83.31 ? 266 HIS B CD2 1
ATOM 3774 C CE1 . HIS B 2 266 ? 106.074 153.393 125.879 1.00 85.75 ? 266 HIS B CE1 1
ATOM 3775 N NE2 . HIS B 2 266 ? 105.164 153.431 124.923 1.00 85.72 ? 266 HIS B NE2 1
ATOM 3776 N N . ASP B 2 267 ? 107.980 157.090 124.741 1.00 78.21 ? 267 ASP B N 1
ATOM 3777 C CA . ASP B 2 267 ? 108.445 157.938 125.833 1.00 75.22 ? 267 ASP B CA 1
ATOM 3778 C C . ASP B 2 267 ? 109.323 157.167 126.810 1.00 74.44 ? 267 ASP B C 1
ATOM 3779 O O . ASP B 2 267 ? 110.241 157.744 127.402 1.00 75.82 ? 267 ASP B O 1
ATOM 3780 C CB . ASP B 2 267 ? 107.256 158.561 126.562 1.00 80.21 ? 267 ASP B CB 1
ATOM 3781 C CG . ASP B 2 267 ? 106.240 157.529 127.009 1.00 86.48 ? 267 ASP B CG 1
ATOM 3782 O OD1 . ASP B 2 267 ? 106.335 156.366 126.564 1.00 90.18 ? 267 ASP B OD1 1
ATOM 3783 O OD2 . ASP B 2 267 ? 105.346 157.880 127.808 1.00 83.12 -1 267 ASP B OD2 1
ATOM 3784 N N . ASN B 2 268 ? 109.057 155.873 126.992 1.00 69.72 ? 268 ASN B N 1
ATOM 3785 C CA . ASN B 2 268 ? 109.837 155.081 127.937 1.00 69.57 ? 268 ASN B CA 1
ATOM 3786 C C . ASN B 2 268 ? 111.290 154.956 127.497 1.00 79.40 ? 268 ASN B C 1
ATOM 3787 O O . ASN B 2 268 ? 112.205 155.054 128.322 1.00 82.79 ? 268 ASN B O 1
ATOM 3788 C CB . ASN B 2 268 ? 109.207 153.700 128.103 1.00 64.31 ? 268 ASN B CB 1
ATOM 3789 N N . ILE B 2 269 ? 111.522 154.738 126.207 1.00 82.19 ? 269 ILE B N 1
ATOM 3790 C CA . ILE B 2 269 ? 112.872 154.528 125.694 1.00 78.88 ? 269 ILE B CA 1
ATOM 3791 C C . ILE B 2 269 ? 113.526 155.872 125.409 1.00 77.94 ? 269 ILE B C 1
ATOM 3792 O O . ILE B 2 269 ? 112.949 156.732 124.734 1.00 79.74 ? 269 ILE B O 1
ATOM 3793 C CB . ILE B 2 269 ? 112.843 153.638 124.441 1.00 76.78 ? 269 ILE B CB 1
ATOM 3794 C CG1 . ILE B 2 269 ? 111.823 154.164 123.436 1.00 79.59 ? 269 ILE B CG1 1
ATOM 3795 C CG2 . ILE B 2 269 ? 112.525 152.202 124.816 1.00 77.69 ? 269 ILE B CG2 1
ATOM 3796 C CD1 . ILE B 2 269 ? 111.756 153.364 122.171 1.00 78.77 ? 269 ILE B CD1 1
ATOM 3797 N N . ILE B 2 270 ? 114.733 156.061 125.937 1.00 76.41 ? 270 ILE B N 1
ATOM 3798 C CA . ILE B 2 270 ? 115.485 157.295 125.741 1.00 75.93 ? 270 ILE B CA 1
ATOM 3799 C C . ILE B 2 270 ? 116.862 156.950 125.195 1.00 77.10 ? 270 ILE B C 1
ATOM 3800 O O . ILE B 2 270 ? 117.641 157.837 124.830 1.00 79.62 ? 270 ILE B O 1
ATOM 3801 C CB . ILE B 2 270 ? 115.598 158.099 127.048 1.00 76.07 ? 270 ILE B CB 1
ATOM 3802 C CG1 . ILE B 2 270 ? 116.454 157.340 128.063 1.00 78.31 ? 270 ILE B CG1 1
ATOM 3803 C CG2 . ILE B 2 270 ? 114.219 158.400 127.614 1.00 75.73 ? 270 ILE B CG2 1
ATOM 3804 C CD1 . ILE B 2 270 ? 116.437 157.939 129.452 1.00 78.28 ? 270 ILE B CD1 1
ATOM 3805 N N . CYS B 2 271 ? 117.167 155.660 125.136 1.00 79.41 ? 271 CYS B N 1
ATOM 3806 C CA . CYS B 2 271 ? 118.473 155.194 124.703 1.00 76.41 ? 271 CYS B CA 1
ATOM 3807 C C . CYS B 2 271 ? 118.586 155.224 123.186 1.00 78.31 ? 271 CYS B C 1
ATOM 3808 O O . CYS B 2 271 ? 117.588 155.163 122.465 1.00 83.09 ? 271 CYS B O 1
ATOM 3809 C CB . CYS B 2 271 ? 118.715 153.776 125.204 1.00 78.76 ? 271 CYS B CB 1
ATOM 3810 S SG . CYS B 2 271 ? 117.409 152.636 124.724 1.00 95.11 ? 271 CYS B SG 1
ATOM 3811 N N . GLY B 2 272 ? 119.819 155.300 122.705 1.00 71.92 ? 272 GLY B N 1
ATOM 3812 C CA . GLY B 2 272 ? 120.060 155.336 121.279 1.00 71.93 ? 272 GLY B CA 1
ATOM 3813 C C . GLY B 2 272 ? 119.803 154.000 120.614 1.00 70.03 ? 272 GLY B C 1
ATOM 3814 O O . GLY B 2 272 ? 119.642 152.962 121.254 1.00 68.41 ? 272 GLY B O 1
ATOM 3815 N N . ILE B 2 273 ? 119.759 154.037 119.287 1.00 66.69 ? 273 ILE B N 1
ATOM 3816 C CA . ILE B 2 273 ? 119.511 152.858 118.467 1.00 58.75 ? 273 ILE B CA 1
ATOM 3817 C C . ILE B 2 273 ? 120.786 152.556 117.697 1.00 60.93 ? 273 ILE B C 1
ATOM 3818 O O . ILE B 2 273 ? 121.239 153.368 116.881 1.00 67.13 ? 273 ILE B O 1
ATOM 3819 C CB . ILE B 2 273 ? 118.328 153.066 117.519 1.00 58.91 ? 273 ILE B CB 1
ATOM 3820 C CG1 . ILE B 2 273 ? 117.029 152.981 118.302 1.00 61.24 ? 273 ILE B CG1 1
ATOM 3821 C CG2 . ILE B 2 273 ? 118.339 152.020 116.433 1.00 57.70 ? 273 ILE B CG2 1
ATOM 3822 C CD1 . ILE B 2 273 ? 115.821 153.323 117.502 1.00 65.78 ? 273 ILE B CD1 1
ATOM 3823 N N . THR B 2 274 ? 121.372 151.390 117.958 1.00 63.05 ? 274 THR B N 1
ATOM 3824 C CA . THR B 2 274 ? 122.624 151.023 117.311 1.00 66.31 ? 274 THR B CA 1
ATOM 3825 C C . THR B 2 274 ? 122.392 150.233 116.030 1.00 66.47 ? 274 THR B C 1
ATOM 3826 O O . THR B 2 274 ? 123.188 150.325 115.089 1.00 68.91 ? 274 THR B O 1
ATOM 3827 C CB . THR B 2 274 ? 123.494 150.224 118.274 1.00 65.53 ? 274 THR B CB 1
ATOM 3828 O OG1 . THR B 2 274 ? 122.790 149.047 118.685 1.00 59.48 ? 274 THR B OG1 1
ATOM 3829 C CG2 . THR B 2 274 ? 123.832 151.060 119.489 1.00 63.35 ? 274 THR B CG2 1
ATOM 3830 N N . SER B 2 275 ? 121.318 149.454 115.976 1.00 62.67 ? 275 SER B N 1
ATOM 3831 C CA . SER B 2 275 ? 121.057 148.570 114.854 1.00 54.65 ? 275 SER B CA 1
ATOM 3832 C C . SER B 2 275 ? 119.591 148.645 114.462 1.00 61.64 ? 275 SER B C 1
ATOM 3833 O O . SER B 2 275 ? 118.711 148.763 115.317 1.00 75.10 ? 275 SER B O 1
ATOM 3834 C CB . SER B 2 275 ? 121.426 147.136 115.205 1.00 62.60 ? 275 SER B CB 1
ATOM 3835 O OG . SER B 2 275 ? 120.377 146.543 115.944 1.00 76.72 ? 275 SER B OG 1
ATOM 3836 N N . VAL B 2 276 ? 119.337 148.574 113.159 1.00 60.92 ? 276 VAL B N 1
ATOM 3837 C CA . VAL B 2 276 ? 117.983 148.536 112.618 1.00 60.57 ? 276 VAL B CA 1
ATOM 3838 C C . VAL B 2 276 ? 117.952 147.533 111.476 1.00 61.50 ? 276 VAL B C 1
ATOM 3839 O O . VAL B 2 276 ? 118.789 147.592 110.570 1.00 68.03 ? 276 VAL B O 1
ATOM 3840 C CB . VAL B 2 276 ? 117.522 149.918 112.125 1.00 56.34 ? 276 VAL B CB 1
ATOM 3841 C CG1 . VAL B 2 276 ? 116.368 149.777 111.158 1.00 56.93 ? 276 VAL B CG1 1
ATOM 3842 C CG2 . VAL B 2 276 ? 117.134 150.786 113.290 1.00 61.03 ? 276 VAL B CG2 1
ATOM 3843 N N . SER B 2 277 ? 116.989 146.617 111.514 1.00 65.15 ? 277 SER B N 1
ATOM 3844 C CA . SER B 2 277 ? 116.806 145.670 110.428 1.00 64.22 ? 277 SER B CA 1
ATOM 3845 C C . SER B 2 277 ? 115.320 145.414 110.240 1.00 62.16 ? 277 SER B C 1
ATOM 3846 O O . SER B 2 277 ? 114.518 145.582 111.162 1.00 70.24 ? 277 SER B O 1
ATOM 3847 C CB . SER B 2 277 ? 117.550 144.359 110.686 1.00 68.01 ? 277 SER B CB 1
ATOM 3848 O OG . SER B 2 277 ? 116.931 143.291 109.997 1.00 70.88 ? 277 SER B OG 1
ATOM 3849 N N . PHE B 2 278 ? 114.966 145.004 109.031 1.00 49.73 ? 278 PHE B N 1
ATOM 3850 C CA . PHE B 2 278 ? 113.587 144.765 108.638 1.00 45.23 ? 278 PHE B CA 1
ATOM 3851 C C . PHE B 2 278 ? 113.363 143.273 108.479 1.00 53.67 ? 278 PHE B C 1
ATOM 3852 O O . PHE B 2 278 ? 114.178 142.582 107.860 1.00 62.79 ? 278 PHE B O 1
ATOM 3853 C CB . PHE B 2 278 ? 113.260 145.471 107.324 1.00 56.72 ? 278 PHE B CB 1
ATOM 3854 C CG . PHE B 2 278 ? 112.423 146.701 107.480 1.00 55.91 ? 278 PHE B CG 1
ATOM 3855 C CD1 . PHE B 2 278 ? 111.194 146.643 108.103 1.00 58.73 ? 278 PHE B CD1 1
ATOM 3856 C CD2 . PHE B 2 278 ? 112.858 147.911 106.986 1.00 54.23 ? 278 PHE B CD2 1
ATOM 3857 C CE1 . PHE B 2 278 ? 110.424 147.774 108.240 1.00 58.35 ? 278 PHE B CE1 1
ATOM 3858 C CE2 . PHE B 2 278 ? 112.092 149.039 107.116 1.00 58.46 ? 278 PHE B CE2 1
ATOM 3859 C CZ . PHE B 2 278 ? 110.876 148.975 107.743 1.00 57.12 ? 278 PHE B CZ 1
ATOM 3860 N N . SER B 2 279 ? 112.264 142.781 109.032 1.00 60.91 ? 279 SER B N 1
ATOM 3861 C CA . SER B 2 279 ? 111.880 141.411 108.767 1.00 64.07 ? 279 SER B CA 1
ATOM 3862 C C . SER B 2 279 ? 111.509 141.253 107.300 1.00 67.28 ? 279 SER B C 1
ATOM 3863 O O . SER B 2 279 ? 111.243 142.227 106.590 1.00 71.71 ? 279 SER B O 1
ATOM 3864 C CB . SER B 2 279 ? 110.704 141.001 109.646 1.00 63.24 ? 279 SER B CB 1
ATOM 3865 O OG . SER B 2 279 ? 110.226 139.722 109.276 1.00 58.42 ? 279 SER B OG 1
ATOM 3866 N N . LYS B 2 280 ? 111.511 140.007 106.841 1.00 64.10 ? 280 LYS B N 1
ATOM 3867 C CA . LYS B 2 280 ? 111.022 139.729 105.501 1.00 57.51 ? 280 LYS B CA 1
ATOM 3868 C C . LYS B 2 280 ? 109.567 140.163 105.422 1.00 62.49 ? 280 LYS B C 1
ATOM 3869 O O . LYS B 2 280 ? 108.840 140.102 106.416 1.00 63.89 ? 280 LYS B O 1
ATOM 3870 C CB . LYS B 2 280 ? 111.174 138.244 105.179 1.00 60.60 ? 280 LYS B CB 1
ATOM 3871 C CG . LYS B 2 280 ? 110.938 137.885 103.728 1.00 61.44 ? 280 LYS B CG 1
ATOM 3872 C CD . LYS B 2 280 ? 111.299 136.434 103.466 1.00 64.32 ? 280 LYS B CD 1
ATOM 3873 C CE . LYS B 2 280 ? 111.006 136.041 102.033 1.00 59.84 ? 280 LYS B CE 1
ATOM 3874 N NZ . LYS B 2 280 ? 111.276 134.598 101.791 1.00 56.63 1 280 LYS B NZ 1
ATOM 3875 N N . SER B 2 281 ? 109.166 140.666 104.254 1.00 59.59 ? 281 SER B N 1
ATOM 3876 C CA . SER B 2 281 ? 107.860 141.283 104.034 1.00 57.29 ? 281 SER B CA 1
ATOM 3877 C C . SER B 2 281 ? 107.772 142.658 104.684 1.00 60.48 ? 281 SER B C 1
ATOM 3878 O O . SER B 2 281 ? 106.776 143.366 104.508 1.00 63.70 ? 281 SER B O 1
ATOM 3879 C CB . SER B 2 281 ? 106.723 140.393 104.541 1.00 59.46 ? 281 SER B CB 1
ATOM 3880 O OG . SER B 2 281 ? 106.610 140.483 105.950 1.00 60.98 ? 281 SER B OG 1
ATOM 3881 N N . GLY B 2 282 ? 108.798 143.044 105.436 1.00 64.86 ? 282 GLY B N 1
ATOM 3882 C CA . GLY B 2 282 ? 108.922 144.412 105.905 1.00 63.62 ? 282 GLY B CA 1
ATOM 3883 C C . GLY B 2 282 ? 107.878 144.863 106.896 1.00 69.67 ? 282 GLY B C 1
ATOM 3884 O O . GLY B 2 282 ? 107.776 146.061 107.168 1.00 75.24 ? 282 GLY B O 1
ATOM 3885 N N . ARG B 2 283 ? 107.094 143.944 107.449 1.00 62.25 ? 283 ARG B N 1
ATOM 3886 C CA . ARG B 2 283 ? 106.083 144.335 108.421 1.00 55.08 ? 283 ARG B CA 1
ATOM 3887 C C . ARG B 2 283 ? 106.688 144.622 109.785 1.00 53.76 ? 283 ARG B C 1
ATOM 3888 O O . ARG B 2 283 ? 106.173 145.471 110.519 1.00 70.11 ? 283 ARG B O 1
ATOM 3889 C CB . ARG B 2 283 ? 105.022 143.243 108.535 1.00 58.44 ? 283 ARG B CB 1
ATOM 3890 C CG . ARG B 2 283 ? 103.876 143.579 109.460 1.00 58.17 ? 283 ARG B CG 1
ATOM 3891 C CD . ARG B 2 283 ? 103.127 144.791 108.964 1.00 57.33 ? 283 ARG B CD 1
ATOM 3892 N NE . ARG B 2 283 ? 101.696 144.546 108.856 1.00 59.02 ? 283 ARG B NE 1
ATOM 3893 C CZ . ARG B 2 283 ? 100.821 144.758 109.827 1.00 60.63 ? 283 ARG B CZ 1
ATOM 3894 N NH1 . ARG B 2 283 ? 101.196 145.221 111.005 1.00 63.82 1 283 ARG B NH1 1
ATOM 3895 N NH2 . ARG B 2 283 ? 99.535 144.503 109.607 1.00 61.14 ? 283 ARG B NH2 1
ATOM 3896 N N . LEU B 2 284 ? 107.772 143.945 110.137 1.00 50.56 ? 284 LEU B N 1
ATOM 3897 C CA . LEU B 2 284 ? 108.399 144.080 111.442 1.00 58.59 ? 284 LEU B CA 1
ATOM 3898 C C . LEU B 2 284 ? 109.711 144.834 111.307 1.00 63.20 ? 284 LEU B C 1
ATOM 3899 O O . LEU B 2 284 ? 110.523 144.523 110.431 1.00 70.63 ? 284 LEU B O 1
ATOM 3900 C CB . LEU B 2 284 ? 108.647 142.710 112.067 1.00 60.69 ? 284 LEU B CB 1
ATOM 3901 C CG . LEU B 2 284 ? 107.413 141.896 112.425 1.00 59.11 ? 284 LEU B CG 1
ATOM 3902 C CD1 . LEU B 2 284 ? 107.851 140.605 113.064 1.00 60.44 ? 284 LEU B CD1 1
ATOM 3903 C CD2 . LEU B 2 284 ? 106.523 142.675 113.359 1.00 56.21 ? 284 LEU B CD2 1
ATOM 3904 N N . LEU B 2 285 ? 109.916 145.816 112.176 1.00 62.77 ? 285 LEU B N 1
ATOM 3905 C CA . LEU B 2 285 ? 111.133 146.620 112.195 1.00 56.96 ? 285 LEU B CA 1
ATOM 3906 C C . LEU B 2 285 ? 111.847 146.349 113.511 1.00 60.23 ? 285 LEU B C 1
ATOM 3907 O O . LEU B 2 285 ? 111.436 146.842 114.565 1.00 71.82 ? 285 LEU B O 1
ATOM 3908 C CB . LEU B 2 285 ? 110.814 148.098 112.031 1.00 57.91 ? 285 LEU B CB 1
ATOM 3909 C CG . LEU B 2 285 ? 111.972 149.043 112.320 1.00 63.54 ? 285 LEU B CG 1
ATOM 3910 C CD1 . LEU B 2 285 ? 112.716 149.324 111.045 1.00 59.48 ? 285 LEU B CD1 1
ATOM 3911 C CD2 . LEU B 2 285 ? 111.464 150.330 112.938 1.00 69.24 ? 285 LEU B CD2 1
ATOM 3912 N N . LEU B 2 286 ? 112.913 145.562 113.450 1.00 61.18 ? 286 LEU B N 1
ATOM 3913 C CA . LEU B 2 286 ? 113.676 145.247 114.644 1.00 63.38 ? 286 LEU B CA 1
ATOM 3914 C C . LEU B 2 286 ? 114.765 146.287 114.841 1.00 68.12 ? 286 LEU B C 1
ATOM 3915 O O . LEU B 2 286 ? 115.584 146.520 113.946 1.00 75.29 ? 286 LEU B O 1
ATOM 3916 C CB . LEU B 2 286 ? 114.280 143.849 114.547 1.00 65.66 ? 286 LEU B CB 1
ATOM 3917 C CG . LEU B 2 286 ? 113.275 142.711 114.370 1.00 68.51 ? 286 LEU B CG 1
ATOM 3918 C CD1 . LEU B 2 286 ? 113.184 142.287 112.917 1.00 69.84 ? 286 LEU B CD1 1
ATOM 3919 C CD2 . LEU B 2 286 ? 113.627 141.538 115.253 1.00 66.86 ? 286 LEU B CD2 1
ATOM 3920 N N . ALA B 2 287 ? 114.771 146.917 116.010 1.00 65.71 ? 287 ALA B N 1
ATOM 3921 C CA . ALA B 2 287 ? 115.711 147.982 116.316 1.00 64.49 ? 287 ALA B CA 1
ATOM 3922 C C . ALA B 2 287 ? 116.492 147.619 117.565 1.00 62.61 ? 287 ALA B C 1
ATOM 3923 O O . ALA B 2 287 ? 115.901 147.289 118.597 1.00 72.07 ? 287 ALA B O 1
ATOM 3924 C CB . ALA B 2 287 ? 114.990 149.316 116.511 1.00 63.48 ? 287 ALA B CB 1
ATOM 3925 N N . GLY B 2 288 ? 117.813 147.680 117.469 1.00 59.39 ? 288 GLY B N 1
ATOM 3926 C CA . GLY B 2 288 ? 118.667 147.395 118.602 1.00 59.01 ? 288 GLY B CA 1
ATOM 3927 C C . GLY B 2 288 ? 118.971 148.636 119.409 1.00 64.39 ? 288 GLY B C 1
ATOM 3928 O O . GLY B 2 288 ? 119.630 149.558 118.921 1.00 72.45 ? 288 GLY B O 1
ATOM 3929 N N . TYR B 2 289 ? 118.502 148.667 120.647 1.00 61.68 ? 289 TYR B N 1
ATOM 3930 C CA . TYR B 2 289 ? 118.615 149.833 121.504 1.00 63.61 ? 289 TYR B CA 1
ATOM 3931 C C . TYR B 2 289 ? 119.799 149.697 122.449 1.00 69.07 ? 289 TYR B C 1
ATOM 3932 O O . TYR B 2 289 ? 120.397 148.628 122.590 1.00 71.31 ? 289 TYR B O 1
ATOM 3933 C CB . TYR B 2 289 ? 117.328 150.041 122.303 1.00 64.69 ? 289 TYR B CB 1
ATOM 3934 C CG . TYR B 2 289 ? 116.197 150.634 121.507 1.00 61.72 ? 289 TYR B CG 1
ATOM 3935 C CD1 . TYR B 2 289 ? 115.434 149.851 120.662 1.00 59.10 ? 289 TYR B CD1 1
ATOM 3936 C CD2 . TYR B 2 289 ? 115.902 151.982 121.592 1.00 70.38 ? 289 TYR B CD2 1
ATOM 3937 C CE1 . TYR B 2 289 ? 114.405 150.390 119.933 1.00 62.47 ? 289 TYR B CE1 1
ATOM 3938 C CE2 . TYR B 2 289 ? 114.871 152.529 120.868 1.00 75.55 ? 289 TYR B CE2 1
ATOM 3939 C CZ . TYR B 2 289 ? 114.127 151.728 120.037 1.00 72.58 ? 289 TYR B CZ 1
ATOM 3940 O OH . TYR B 2 289 ? 113.096 152.271 119.307 1.00 76.87 ? 289 TYR B OH 1
ATOM 3941 N N . ASP B 2 290 ? 120.132 150.810 123.095 1.00 74.49 ? 290 ASP B N 1
ATOM 3942 C CA . ASP B 2 290 ? 121.210 150.857 124.070 1.00 70.10 ? 290 ASP B CA 1
ATOM 3943 C C . ASP B 2 290 ? 120.779 150.376 125.448 1.00 76.77 ? 290 ASP B C 1
ATOM 3944 O O . ASP B 2 290 ? 121.639 150.170 126.310 1.00 77.57 ? 290 ASP B O 1
ATOM 3945 C CB . ASP B 2 290 ? 121.744 152.284 124.180 1.00 72.35 ? 290 ASP B CB 1
ATOM 3946 C CG . ASP B 2 290 ? 122.806 152.584 123.157 1.00 81.39 ? 290 ASP B CG 1
ATOM 3947 O OD1 . ASP B 2 290 ? 123.137 151.676 122.371 1.00 85.54 ? 290 ASP B OD1 1
ATOM 3948 O OD2 . ASP B 2 290 ? 123.295 153.733 123.122 1.00 80.94 -1 290 ASP B OD2 1
ATOM 3949 N N . ASP B 2 291 ? 119.479 150.192 125.677 1.00 78.68 ? 291 ASP B N 1
ATOM 3950 C CA . ASP B 2 291 ? 118.979 149.713 126.958 1.00 73.58 ? 291 ASP B CA 1
ATOM 3951 C C . ASP B 2 291 ? 119.056 148.202 127.085 1.00 73.41 ? 291 ASP B C 1
ATOM 3952 O O . ASP B 2 291 ? 118.323 147.629 127.900 1.00 80.58 ? 291 ASP B O 1
ATOM 3953 C CB . ASP B 2 291 ? 117.536 150.172 127.176 1.00 73.79 ? 291 ASP B CB 1
ATOM 3954 C CG . ASP B 2 291 ? 116.594 149.686 126.093 1.00 77.67 ? 291 ASP B CG 1
ATOM 3955 O OD1 . ASP B 2 291 ? 117.042 148.961 125.184 1.00 76.02 ? 291 ASP B OD1 1
ATOM 3956 O OD2 . ASP B 2 291 ? 115.396 150.034 126.150 1.00 80.79 -1 291 ASP B OD2 1
ATOM 3957 N N . PHE B 2 292 ? 119.896 147.555 126.281 1.00 64.04 ? 292 PHE B N 1
ATOM 3958 C CA . PHE B 2 292 ? 120.112 146.116 126.270 1.00 68.39 ? 292 PHE B CA 1
ATOM 3959 C C . PHE B 2 292 ? 118.897 145.364 125.748 1.00 72.63 ? 292 PHE B C 1
ATOM 3960 O O . PHE B 2 292 ? 118.708 144.191 126.080 1.00 76.45 ? 292 PHE B O 1
ATOM 3961 C CB . PHE B 2 292 ? 120.495 145.570 127.653 1.00 68.99 ? 292 PHE B CB 1
ATOM 3962 C CG . PHE B 2 292 ? 121.467 146.436 128.422 1.00 67.94 ? 292 PHE B CG 1
ATOM 3963 C CD1 . PHE B 2 292 ? 122.361 147.270 127.778 1.00 72.56 ? 292 PHE B CD1 1
ATOM 3964 C CD2 . PHE B 2 292 ? 121.485 146.396 129.802 1.00 67.33 ? 292 PHE B CD2 1
ATOM 3965 C CE1 . PHE B 2 292 ? 123.243 148.052 128.494 1.00 73.51 ? 292 PHE B CE1 1
ATOM 3966 C CE2 . PHE B 2 292 ? 122.363 147.174 130.522 1.00 69.91 ? 292 PHE B CE2 1
ATOM 3967 C CZ . PHE B 2 292 ? 123.244 148.003 129.868 1.00 72.96 ? 292 PHE B CZ 1
ATOM 3968 N N . ASN B 2 293 ? 118.061 146.008 124.937 1.00 74.52 ? 293 ASN B N 1
ATOM 3969 C CA . ASN B 2 293 ? 116.835 145.405 124.435 1.00 72.39 ? 293 ASN B CA 1
ATOM 3970 C C . ASN B 2 293 ? 116.766 145.570 122.926 1.00 77.09 ? 293 ASN B C 1
ATOM 3971 O O . ASN B 2 293 ? 117.100 146.634 122.398 1.00 83.58 ? 293 ASN B O 1
ATOM 3972 C CB . ASN B 2 293 ? 115.600 146.036 125.082 1.00 71.95 ? 293 ASN B CB 1
ATOM 3973 C CG . ASN B 2 293 ? 115.216 145.360 126.377 1.00 75.55 ? 293 ASN B CG 1
ATOM 3974 O OD1 . ASN B 2 293 ? 115.751 144.308 126.720 1.00 77.37 ? 293 ASN B OD1 1
ATOM 3975 N ND2 . ASN B 2 293 ? 114.279 145.957 127.102 1.00 78.72 ? 293 ASN B ND2 1
ATOM 3976 N N . CYS B 2 294 ? 116.336 144.517 122.241 1.00 75.76 ? 294 CYS B N 1
ATOM 3977 C CA . CYS B 2 294 ? 116.094 144.546 120.802 1.00 73.87 ? 294 CYS B CA 1
ATOM 3978 C C . CYS B 2 294 ? 114.592 144.682 120.597 1.00 75.82 ? 294 CYS B C 1
ATOM 3979 O O . CYS B 2 294 ? 113.857 143.692 120.617 1.00 82.14 ? 294 CYS B O 1
ATOM 3980 C CB . CYS B 2 294 ? 116.637 143.291 120.131 1.00 78.38 ? 294 CYS B CB 1
ATOM 3981 S SG . CYS B 2 294 ? 116.572 143.332 118.332 1.00 92.62 ? 294 CYS B SG 1
ATOM 3982 N N . ASN B 2 295 ? 114.137 145.912 120.405 1.00 72.69 ? 295 ASN B N 1
ATOM 3983 C CA . ASN B 2 295 ? 112.710 146.175 120.331 1.00 67.79 ? 295 ASN B CA 1
ATOM 3984 C C . ASN B 2 295 ? 112.191 145.862 118.935 1.00 67.83 ? 295 ASN B C 1
ATOM 3985 O O . ASN B 2 295 ? 112.854 146.142 117.933 1.00 78.61 ? 295 ASN B O 1
ATOM 3986 C CB . ASN B 2 295 ? 112.439 147.629 120.688 1.00 69.67 ? 295 ASN B CB 1
ATOM 3987 C CG . ASN B 2 295 ? 112.106 147.807 122.144 1.00 79.25 ? 295 ASN B CG 1
ATOM 3988 O OD1 . ASN B 2 295 ? 110.952 147.952 122.517 1.00 75.12 ? 295 ASN B OD1 1
ATOM 3989 N ND2 . ASN B 2 295 ? 113.132 147.795 122.986 1.00 81.91 ? 295 ASN B ND2 1
ATOM 3990 N N . VAL B 2 296 ? 111.001 145.279 118.867 1.00 50.89 ? 296 VAL B N 1
ATOM 3991 C CA . VAL B 2 296 ? 110.403 144.861 117.605 1.00 55.01 ? 296 VAL B CA 1
ATOM 3992 C C . VAL B 2 296 ? 109.200 145.760 117.355 1.00 61.44 ? 296 VAL B C 1
ATOM 3993 O O . VAL B 2 296 ? 108.162 145.627 118.005 1.00 68.67 ? 296 VAL B O 1
ATOM 3994 C CB . VAL B 2 296 ? 110.006 143.386 117.622 1.00 59.19 ? 296 VAL B CB 1
ATOM 3995 C CG1 . VAL B 2 296 ? 109.410 143.001 116.291 1.00 57.46 ? 296 VAL B CG1 1
ATOM 3996 C CG2 . VAL B 2 296 ? 111.204 142.517 117.947 1.00 69.43 ? 296 VAL B CG2 1
ATOM 3997 N N . TRP B 2 297 ? 109.341 146.679 116.409 1.00 61.46 ? 297 TRP B N 1
ATOM 3998 C CA . TRP B 2 297 ? 108.264 147.577 116.035 1.00 53.19 ? 297 TRP B CA 1
ATOM 3999 C C . TRP B 2 297 ? 107.480 147.017 114.859 1.00 50.62 ? 297 TRP B C 1
ATOM 4000 O O . TRP B 2 297 ? 107.863 146.032 114.226 1.00 61.97 ? 297 TRP B O 1
ATOM 4001 C CB . TRP B 2 297 ? 108.807 148.958 115.677 1.00 56.79 ? 297 TRP B CB 1
ATOM 4002 C CG . TRP B 2 297 ? 109.544 149.626 116.772 1.00 56.82 ? 297 TRP B CG 1
ATOM 4003 C CD1 . TRP B 2 297 ? 110.852 149.465 117.092 1.00 63.05 ? 297 TRP B CD1 1
ATOM 4004 C CD2 . TRP B 2 297 ? 109.016 150.570 117.703 1.00 53.90 ? 297 TRP B CD2 1
ATOM 4005 N NE1 . TRP B 2 297 ? 111.176 150.250 118.166 1.00 69.72 ? 297 TRP B NE1 1
ATOM 4006 C CE2 . TRP B 2 297 ? 110.061 150.937 118.561 1.00 58.45 ? 297 TRP B CE2 1
ATOM 4007 C CE3 . TRP B 2 297 ? 107.757 151.135 117.896 1.00 63.59 ? 297 TRP B CE3 1
ATOM 4008 C CZ2 . TRP B 2 297 ? 109.890 151.849 119.594 1.00 64.95 ? 297 TRP B CZ2 1
ATOM 4009 C CZ3 . TRP B 2 297 ? 107.587 152.037 118.918 1.00 65.74 ? 297 TRP B CZ3 1
ATOM 4010 C CH2 . TRP B 2 297 ? 108.646 152.386 119.757 1.00 67.91 ? 297 TRP B CH2 1
ATOM 4011 N N . ASP B 2 298 ? 106.361 147.662 114.576 1.00 49.57 ? 298 ASP B N 1
ATOM 4012 C CA . ASP B 2 298 ? 105.582 147.398 113.381 1.00 56.26 ? 298 ASP B CA 1
ATOM 4013 C C . ASP B 2 298 ? 105.787 148.560 112.423 1.00 66.74 ? 298 ASP B C 1
ATOM 4014 O O . ASP B 2 298 ? 105.761 149.723 112.830 1.00 73.38 ? 298 ASP B O 1
ATOM 4015 C CB . ASP B 2 298 ? 104.107 147.220 113.737 1.00 59.45 ? 298 ASP B CB 1
ATOM 4016 C CG . ASP B 2 298 ? 103.251 146.885 112.543 1.00 69.02 ? 298 ASP B CG 1
ATOM 4017 O OD1 . ASP B 2 298 ? 103.806 146.617 111.459 1.00 73.85 ? 298 ASP B OD1 1
ATOM 4018 O OD2 . ASP B 2 298 ? 102.011 146.874 112.690 1.00 71.65 -1 298 ASP B OD2 1
ATOM 4019 N N . ALA B 2 299 ? 106.050 148.245 111.157 1.00 66.30 ? 299 ALA B N 1
ATOM 4020 C CA . ALA B 2 299 ? 106.359 149.302 110.204 1.00 58.68 ? 299 ALA B CA 1
ATOM 4021 C C . ALA B 2 299 ? 105.109 150.074 109.810 1.00 64.22 ? 299 ALA B C 1
ATOM 4022 O O . ALA B 2 299 ? 105.149 151.302 109.670 1.00 78.52 ? 299 ALA B O 1
ATOM 4023 C CB . ALA B 2 299 ? 107.041 148.717 108.971 1.00 61.15 ? 299 ALA B CB 1
ATOM 4024 N N . LEU B 2 300 ? 103.993 149.375 109.624 1.00 58.17 ? 300 LEU B N 1
ATOM 4025 C CA . LEU B 2 300 ? 102.778 150.018 109.143 1.00 64.37 ? 300 LEU B CA 1
ATOM 4026 C C . LEU B 2 300 ? 102.062 150.794 110.240 1.00 68.85 ? 300 LEU B C 1
ATOM 4027 O O . LEU B 2 300 ? 101.425 151.813 109.954 1.00 74.50 ? 300 LEU B O 1
ATOM 4028 C CB . LEU B 2 300 ? 101.849 148.973 108.527 1.00 66.38 ? 300 LEU B CB 1
ATOM 4029 C CG . LEU B 2 300 ? 102.023 148.699 107.032 1.00 67.99 ? 300 LEU B CG 1
ATOM 4030 C CD1 . LEU B 2 300 ? 103.480 148.628 106.640 1.00 68.57 ? 300 LEU B CD1 1
ATOM 4031 C CD2 . LEU B 2 300 ? 101.325 147.409 106.649 1.00 70.72 ? 300 LEU B CD2 1
ATOM 4032 N N . LYS B 2 301 ? 102.138 150.330 111.482 1.00 69.29 ? 301 LYS B N 1
ATOM 4033 C CA . LYS B 2 301 ? 101.652 151.069 112.637 1.00 70.46 ? 301 LYS B CA 1
ATOM 4034 C C . LYS B 2 301 ? 102.787 151.218 113.635 1.00 72.63 ? 301 LYS B C 1
ATOM 4035 O O . LYS B 2 301 ? 103.485 150.247 113.935 1.00 77.67 ? 301 LYS B O 1
ATOM 4036 C CB . LYS B 2 301 ? 100.485 150.361 113.322 1.00 72.81 ? 301 LYS B CB 1
ATOM 4037 C CG . LYS B 2 301 ? 99.424 149.802 112.406 1.00 75.47 ? 301 LYS B CG 1
ATOM 4038 C CD . LYS B 2 301 ? 98.554 148.830 113.180 1.00 75.91 ? 301 LYS B CD 1
ATOM 4039 C CE . LYS B 2 301 ? 97.303 148.463 112.415 1.00 75.49 ? 301 LYS B CE 1
ATOM 4040 N NZ . LYS B 2 301 ? 96.400 149.633 112.245 1.00 73.96 1 301 LYS B NZ 1
ATOM 4041 N N . ALA B 2 302 ? 102.937 152.413 114.196 1.00 72.32 ? 302 ALA B N 1
ATOM 4042 C CA . ALA B 2 302 ? 104.031 152.665 115.126 1.00 77.25 ? 302 ALA B CA 1
ATOM 4043 C C . ALA B 2 302 ? 103.961 151.813 116.388 1.00 79.02 ? 302 ALA B C 1
ATOM 4044 O O . ALA B 2 302 ? 104.804 151.990 117.272 1.00 78.60 ? 302 ALA B O 1
ATOM 4045 C CB . ALA B 2 302 ? 104.060 154.146 115.508 1.00 76.04 ? 302 ALA B CB 1
ATOM 4046 N N . ASP B 2 303 ? 102.992 150.909 116.499 1.00 73.13 ? 303 ASP B N 1
ATOM 4047 C CA . ASP B 2 303 ? 102.842 150.108 117.704 1.00 70.92 ? 303 ASP B CA 1
ATOM 4048 C C . ASP B 2 303 ? 104.012 149.149 117.874 1.00 66.58 ? 303 ASP B C 1
ATOM 4049 O O . ASP B 2 303 ? 104.657 148.738 116.908 1.00 80.65 ? 303 ASP B O 1
ATOM 4050 C CB . ASP B 2 303 ? 101.528 149.329 117.662 1.00 80.32 ? 303 ASP B CB 1
ATOM 4051 C CG . ASP B 2 303 ? 100.315 150.233 117.762 1.00 82.17 ? 303 ASP B CG 1
ATOM 4052 O OD1 . ASP B 2 303 ? 100.500 151.463 117.877 1.00 76.78 ? 303 ASP B OD1 1
ATOM 4053 O OD2 . ASP B 2 303 ? 99.179 149.716 117.723 1.00 79.10 -1 303 ASP B OD2 1
ATOM 4054 N N . ARG B 2 304 ? 104.281 148.797 119.126 1.00 59.60 ? 304 ARG B N 1
ATOM 4055 C CA . ARG B 2 304 ? 105.404 147.938 119.479 1.00 62.89 ? 304 ARG B CA 1
ATOM 4056 C C . ARG B 2 304 ? 104.920 146.497 119.557 1.00 73.12 ? 304 ARG B C 1
ATOM 4057 O O . ARG B 2 304 ? 104.186 146.130 120.478 1.00 82.31 ? 304 ARG B O 1
ATOM 4058 C CB . ARG B 2 304 ? 106.013 148.378 120.802 1.00 65.94 ? 304 ARG B CB 1
ATOM 4059 C CG . ARG B 2 304 ? 107.353 147.775 121.073 1.00 68.82 ? 304 ARG B CG 1
ATOM 4060 C CD . ARG B 2 304 ? 108.172 148.703 121.925 1.00 73.40 ? 304 ARG B CD 1
ATOM 4061 N NE . ARG B 2 304 ? 107.677 148.779 123.291 1.00 80.11 ? 304 ARG B NE 1
ATOM 4062 C CZ . ARG B 2 304 ? 108.216 149.533 124.237 1.00 80.58 ? 304 ARG B CZ 1
ATOM 4063 N NH1 . ARG B 2 304 ? 109.281 150.279 124.000 1.00 77.03 1 304 ARG B NH1 1
ATOM 4064 N NH2 . ARG B 2 304 ? 107.675 149.537 125.451 1.00 80.10 ? 304 ARG B NH2 1
ATOM 4065 N N . ALA B 2 305 ? 105.339 145.681 118.591 1.00 71.16 ? 305 ALA B N 1
ATOM 4066 C CA . ALA B 2 305 ? 104.869 144.303 118.529 1.00 70.13 ? 305 ALA B CA 1
ATOM 4067 C C . ALA B 2 305 ? 105.411 143.479 119.688 1.00 71.24 ? 305 ALA B C 1
ATOM 4068 O O . ALA B 2 305 ? 104.687 142.673 120.283 1.00 74.99 ? 305 ALA B O 1
ATOM 4069 C CB . ALA B 2 305 ? 105.259 143.680 117.190 1.00 73.03 ? 305 ALA B CB 1
ATOM 4070 N N . GLY B 2 306 ? 106.679 143.664 120.023 1.00 64.37 ? 306 GLY B N 1
ATOM 4071 C CA . GLY B 2 306 ? 107.281 142.861 121.065 1.00 65.35 ? 306 GLY B CA 1
ATOM 4072 C C . GLY B 2 306 ? 108.643 143.390 121.444 1.00 70.55 ? 306 GLY B C 1
ATOM 4073 O O . GLY B 2 306 ? 109.093 144.419 120.940 1.00 81.43 ? 306 GLY B O 1
ATOM 4074 N N . VAL B 2 307 ? 109.297 142.667 122.350 1.00 54.14 ? 307 VAL B N 1
ATOM 4075 C CA . VAL B 2 307 ? 110.606 143.055 122.858 1.00 52.76 ? 307 VAL B CA 1
ATOM 4076 C C . VAL B 2 307 ? 111.464 141.804 122.968 1.00 60.58 ? 307 VAL B C 1
ATOM 4077 O O . VAL B 2 307 ? 110.996 140.772 123.461 1.00 69.02 ? 307 VAL B O 1
ATOM 4078 C CB . VAL B 2 307 ? 110.506 143.761 124.220 1.00 60.02 ? 307 VAL B CB 1
ATOM 4079 C CG1 . VAL B 2 307 ? 111.772 143.556 125.038 1.00 61.82 ? 307 VAL B CG1 1
ATOM 4080 C CG2 . VAL B 2 307 ? 110.222 145.238 124.031 1.00 64.18 ? 307 VAL B CG2 1
ATOM 4081 N N . LEU B 2 308 ? 112.711 141.886 122.508 1.00 66.58 ? 308 LEU B N 1
ATOM 4082 C CA . LEU B 2 308 ? 113.676 140.802 122.688 1.00 64.50 ? 308 LEU B CA 1
ATOM 4083 C C . LEU B 2 308 ? 114.651 141.172 123.805 1.00 66.81 ? 308 LEU B C 1
ATOM 4084 O O . LEU B 2 308 ? 115.744 141.692 123.584 1.00 70.21 ? 308 LEU B O 1
ATOM 4085 C CB . LEU B 2 308 ? 114.404 140.510 121.385 1.00 66.34 ? 308 LEU B CB 1
ATOM 4086 C CG . LEU B 2 308 ? 113.522 140.400 120.149 1.00 68.25 ? 308 LEU B CG 1
ATOM 4087 C CD1 . LEU B 2 308 ? 114.366 140.423 118.890 1.00 71.82 ? 308 LEU B CD1 1
ATOM 4088 C CD2 . LEU B 2 308 ? 112.709 139.142 120.229 1.00 66.66 ? 308 LEU B CD2 1
ATOM 4089 N N . ALA B 2 309 ? 114.229 140.884 125.030 1.00 73.63 ? 309 ALA B N 1
ATOM 4090 C CA . ALA B 2 309 ? 115.000 141.202 126.224 1.00 73.24 ? 309 ALA B CA 1
ATOM 4091 C C . ALA B 2 309 ? 115.790 139.970 126.640 1.00 71.96 ? 309 ALA B C 1
ATOM 4092 O O . ALA B 2 309 ? 115.300 139.145 127.418 1.00 77.36 ? 309 ALA B O 1
ATOM 4093 C CB . ALA B 2 309 ? 114.083 141.670 127.352 1.00 70.94 ? 309 ALA B CB 1
ATOM 4094 N N . GLY B 2 310 ? 117.006 139.840 126.123 1.00 62.67 ? 310 GLY B N 1
ATOM 4095 C CA . GLY B 2 310 ? 117.824 138.700 126.473 1.00 66.24 ? 310 GLY B CA 1
ATOM 4096 C C . GLY B 2 310 ? 119.305 138.990 126.576 1.00 66.93 ? 310 GLY B C 1
ATOM 4097 O O . GLY B 2 310 ? 120.107 138.068 126.743 1.00 74.15 ? 310 GLY B O 1
ATOM 4098 N N . HIS B 2 311 ? 119.686 140.256 126.486 1.00 58.59 ? 311 HIS B N 1
ATOM 4099 C CA . HIS B 2 311 ? 121.089 140.634 126.499 1.00 65.60 ? 311 HIS B CA 1
ATOM 4100 C C . HIS B 2 311 ? 121.418 141.440 127.748 1.00 64.56 ? 311 HIS B C 1
ATOM 4101 O O . HIS B 2 311 ? 120.557 142.084 128.348 1.00 67.26 ? 311 HIS B O 1
ATOM 4102 C CB . HIS B 2 311 ? 121.449 141.436 125.246 1.00 69.73 ? 311 HIS B CB 1
ATOM 4103 C CG . HIS B 2 311 ? 121.688 140.589 124.036 1.00 70.87 ? 311 HIS B CG 1
ATOM 4104 N ND1 . HIS B 2 311 ? 122.816 139.815 123.882 1.00 69.19 ? 311 HIS B ND1 1
ATOM 4105 C CD2 . HIS B 2 311 ? 120.948 140.400 122.919 1.00 69.75 ? 311 HIS B CD2 1
ATOM 4106 C CE1 . HIS B 2 311 ? 122.759 139.182 122.725 1.00 68.00 ? 311 HIS B CE1 1
ATOM 4107 N NE2 . HIS B 2 311 ? 121.635 139.518 122.122 1.00 70.54 ? 311 HIS B NE2 1
ATOM 4108 N N . ASP B 2 312 ? 122.688 141.392 128.133 1.00 60.84 ? 312 ASP B N 1
ATOM 4109 C CA . ASP B 2 312 ? 123.171 142.086 129.314 1.00 61.96 ? 312 ASP B CA 1
ATOM 4110 C C . ASP B 2 312 ? 123.925 143.362 128.986 1.00 69.58 ? 312 ASP B C 1
ATOM 4111 O O . ASP B 2 312 ? 124.348 144.068 129.905 1.00 75.85 ? 312 ASP B O 1
ATOM 4112 C CB . ASP B 2 312 ? 124.069 141.163 130.136 1.00 70.86 ? 312 ASP B CB 1
ATOM 4113 C CG . ASP B 2 312 ? 123.519 139.757 130.238 1.00 79.26 ? 312 ASP B CG 1
ATOM 4114 O OD1 . ASP B 2 312 ? 122.286 139.591 130.127 1.00 78.55 ? 312 ASP B OD1 1
ATOM 4115 O OD2 . ASP B 2 312 ? 124.319 138.817 130.426 1.00 79.20 -1 312 ASP B OD2 1
ATOM 4116 N N . ASN B 2 313 ? 124.111 143.675 127.708 1.00 71.43 ? 313 ASN B N 1
ATOM 4117 C CA . ASN B 2 313 ? 124.804 144.889 127.312 1.00 69.29 ? 313 ASN B CA 1
ATOM 4118 C C . ASN B 2 313 ? 124.230 145.360 125.981 1.00 69.39 ? 313 ASN B C 1
ATOM 4119 O O . ASN B 2 313 ? 123.303 144.757 125.434 1.00 73.50 ? 313 ASN B O 1
ATOM 4120 C CB . ASN B 2 313 ? 126.313 144.659 127.248 1.00 66.55 ? 313 ASN B CB 1
ATOM 4121 C CG . ASN B 2 313 ? 127.101 145.838 127.766 1.00 67.95 ? 313 ASN B CG 1
ATOM 4122 O OD1 . ASN B 2 313 ? 126.547 146.903 128.021 1.00 72.05 ? 313 ASN B OD1 1
ATOM 4123 N ND2 . ASN B 2 313 ? 128.403 145.654 127.926 1.00 68.90 ? 313 ASN B ND2 1
ATOM 4124 N N . ARG B 2 314 ? 124.785 146.454 125.467 1.00 61.32 ? 314 ARG B N 1
ATOM 4125 C CA . ARG B 2 314 ? 124.220 147.112 124.297 1.00 58.92 ? 314 ARG B CA 1
ATOM 4126 C C . ARG B 2 314 ? 124.204 146.189 123.087 1.00 63.85 ? 314 ARG B C 1
ATOM 4127 O O . ARG B 2 314 ? 125.208 145.557 122.755 1.00 73.97 ? 314 ARG B O 1
ATOM 4128 C CB . ARG B 2 314 ? 125.017 148.374 123.980 1.00 64.86 ? 314 ARG B CB 1
ATOM 4129 C CG . ARG B 2 314 ? 124.806 148.911 122.583 1.00 71.43 ? 314 ARG B CG 1
ATOM 4130 C CD . ARG B 2 314 ? 125.821 149.990 122.269 1.00 72.78 ? 314 ARG B CD 1
ATOM 4131 N NE . ARG B 2 314 ? 125.881 151.000 123.316 1.00 68.57 ? 314 ARG B NE 1
ATOM 4132 C CZ . ARG B 2 314 ? 125.997 152.300 123.091 1.00 68.31 ? 314 ARG B CZ 1
ATOM 4133 N NH1 . ARG B 2 314 ? 126.099 152.782 121.864 1.00 68.36 1 314 ARG B NH1 1
ATOM 4134 N NH2 . ARG B 2 314 ? 126.001 153.139 124.121 1.00 65.16 ? 314 ARG B NH2 1
ATOM 4135 N N . VAL B 2 315 ? 123.056 146.136 122.412 1.00 62.48 ? 315 VAL B N 1
ATOM 4136 C CA . VAL B 2 315 ? 122.885 145.311 121.215 1.00 62.29 ? 315 VAL B CA 1
ATOM 4137 C C . VAL B 2 315 ? 123.481 146.102 120.055 1.00 68.55 ? 315 VAL B C 1
ATOM 4138 O O . VAL B 2 315 ? 122.833 146.960 119.456 1.00 74.43 ? 315 VAL B O 1
ATOM 4139 C CB . VAL B 2 315 ? 121.424 144.945 120.978 1.00 62.10 ? 315 VAL B CB 1
ATOM 4140 C CG1 . VAL B 2 315 ? 121.288 144.099 119.734 1.00 66.44 ? 315 VAL B CG1 1
ATOM 4141 C CG2 . VAL B 2 315 ? 120.868 144.214 122.177 1.00 68.88 ? 315 VAL B CG2 1
ATOM 4142 N N . SER B 2 316 ? 124.743 145.811 119.738 1.00 66.53 ? 316 SER B N 1
ATOM 4143 C CA . SER B 2 316 ? 125.436 146.559 118.695 1.00 67.65 ? 316 SER B CA 1
ATOM 4144 C C . SER B 2 316 ? 124.930 146.186 117.307 1.00 72.79 ? 316 SER B C 1
ATOM 4145 O O . SER B 2 316 ? 124.659 147.061 116.477 1.00 75.17 ? 316 SER B O 1
ATOM 4146 C CB . SER B 2 316 ? 126.941 146.325 118.800 1.00 66.30 ? 316 SER B CB 1
ATOM 4147 O OG . SER B 2 316 ? 127.271 144.995 118.447 1.00 67.17 ? 316 SER B OG 1
ATOM 4148 N N . CYS B 2 317 ? 124.795 144.893 117.036 1.00 71.99 ? 317 CYS B N 1
ATOM 4149 C CA . CYS B 2 317 ? 124.477 144.401 115.706 1.00 68.32 ? 317 CYS B CA 1
ATOM 4150 C C . CYS B 2 317 ? 123.218 143.544 115.725 1.00 71.54 ? 317 CYS B C 1
ATOM 4151 O O . CYS B 2 317 ? 122.882 142.925 116.738 1.00 74.79 ? 317 CYS B O 1
ATOM 4152 C CB . CYS B 2 317 ? 125.648 143.601 115.135 1.00 73.22 ? 317 CYS B CB 1
ATOM 4153 S SG . CYS B 2 317 ? 126.142 142.186 116.137 1.00 99.79 ? 317 CYS B SG 1
ATOM 4154 N N . LEU B 2 318 ? 122.523 143.520 114.589 1.00 76.16 ? 318 LEU B N 1
ATOM 4155 C CA . LEU B 2 318 ? 121.239 142.833 114.479 1.00 71.14 ? 318 LEU B CA 1
ATOM 4156 C C . LEU B 2 318 ? 120.954 142.572 113.008 1.00 73.09 ? 318 LEU B C 1
ATOM 4157 O O . LEU B 2 318 ? 120.950 143.507 112.202 1.00 80.39 ? 318 LEU B O 1
ATOM 4158 C CB . LEU B 2 318 ? 120.132 143.662 115.115 1.00 66.95 ? 318 LEU B CB 1
ATOM 4159 C CG . LEU B 2 318 ? 118.702 143.521 114.610 1.00 69.56 ? 318 LEU B CG 1
ATOM 4160 C CD1 . LEU B 2 318 ? 118.168 142.136 114.864 1.00 74.03 ? 318 LEU B CD1 1
ATOM 4161 C CD2 . LEU B 2 318 ? 117.825 144.563 115.271 1.00 69.34 ? 318 LEU B CD2 1
ATOM 4162 N N . GLY B 2 319 ? 120.718 141.319 112.664 1.00 61.02 ? 319 GLY B N 1
ATOM 4163 C CA . GLY B 2 319 ? 120.423 140.950 111.290 1.00 63.26 ? 319 GLY B CA 1
ATOM 4164 C C . GLY B 2 319 ? 119.321 139.918 111.211 1.00 62.57 ? 319 GLY B C 1
ATOM 4165 O O . GLY B 2 319 ? 119.192 139.062 112.083 1.00 69.78 ? 319 GLY B O 1
ATOM 4166 N N . VAL B 2 320 ? 118.533 140.006 110.150 1.00 61.41 ? 320 VAL B N 1
ATOM 4167 C CA . VAL B 2 320 ? 117.467 139.054 109.866 1.00 60.88 ? 320 VAL B CA 1
ATOM 4168 C C . VAL B 2 320 ? 117.895 138.199 108.685 1.00 65.74 ? 320 VAL B C 1
ATOM 4169 O O . VAL B 2 320 ? 118.465 138.706 107.711 1.00 71.69 ? 320 VAL B O 1
ATOM 4170 C CB . VAL B 2 320 ? 116.136 139.772 109.577 1.00 62.85 ? 320 VAL B CB 1
ATOM 4171 C CG1 . VAL B 2 320 ? 115.068 138.777 109.164 1.00 61.72 ? 320 VAL B CG1 1
ATOM 4172 C CG2 . VAL B 2 320 ? 115.687 140.549 110.789 1.00 66.53 ? 320 VAL B CG2 1
ATOM 4173 N N . THR B 2 321 ? 117.631 136.898 108.774 1.00 65.07 ? 321 THR B N 1
ATOM 4174 C CA . THR B 2 321 ? 118.026 135.975 107.724 1.00 60.30 ? 321 THR B CA 1
ATOM 4175 C C . THR B 2 321 ? 117.318 136.317 106.419 1.00 64.57 ? 321 THR B C 1
ATOM 4176 O O . THR B 2 321 ? 116.229 136.895 106.403 1.00 71.82 ? 321 THR B O 1
ATOM 4177 C CB . THR B 2 321 ? 117.697 134.540 108.120 1.00 62.05 ? 321 THR B CB 1
ATOM 4178 O OG1 . THR B 2 321 ? 116.317 134.455 108.494 1.00 70.86 ? 321 THR B OG1 1
ATOM 4179 C CG2 . THR B 2 321 ? 118.551 134.104 109.287 1.00 64.07 ? 321 THR B CG2 1
ATOM 4180 N N . ASP B 2 322 ? 117.961 135.954 105.307 1.00 72.18 ? 322 ASP B N 1
ATOM 4181 C CA . ASP B 2 322 ? 117.384 136.240 103.999 1.00 72.27 ? 322 ASP B CA 1
ATOM 4182 C C . ASP B 2 322 ? 116.043 135.541 103.824 1.00 74.05 ? 322 ASP B C 1
ATOM 4183 O O . ASP B 2 322 ? 115.096 136.129 103.289 1.00 77.05 ? 322 ASP B O 1
ATOM 4184 C CB . ASP B 2 322 ? 118.355 135.832 102.894 1.00 75.76 ? 322 ASP B CB 1
ATOM 4185 C CG . ASP B 2 322 ? 119.457 136.849 102.685 1.00 79.37 ? 322 ASP B CG 1
ATOM 4186 O OD1 . ASP B 2 322 ? 120.093 137.252 103.680 1.00 79.38 ? 322 ASP B OD1 1
ATOM 4187 O OD2 . ASP B 2 322 ? 119.689 137.246 101.524 1.00 78.78 -1 322 ASP B OD2 1
ATOM 4188 N N . ASP B 2 323 ? 115.936 134.290 104.272 1.00 68.28 ? 323 ASP B N 1
ATOM 4189 C CA . ASP B 2 323 ? 114.641 133.625 104.256 1.00 68.86 ? 323 ASP B CA 1
ATOM 4190 C C . ASP B 2 323 ? 113.703 134.160 105.326 1.00 74.47 ? 323 ASP B C 1
ATOM 4191 O O . ASP B 2 323 ? 112.525 133.790 105.336 1.00 78.38 ? 323 ASP B O 1
ATOM 4192 C CB . ASP B 2 323 ? 114.798 132.110 104.421 1.00 73.39 ? 323 ASP B CB 1
ATOM 4193 C CG . ASP B 2 323 ? 115.741 131.732 105.539 1.00 79.02 ? 323 ASP B CG 1
ATOM 4194 O OD1 . ASP B 2 323 ? 115.874 132.511 106.504 1.00 80.28 ? 323 ASP B OD1 1
ATOM 4195 O OD2 . ASP B 2 323 ? 116.341 130.640 105.460 1.00 80.70 -1 323 ASP B OD2 1
ATOM 4196 N N . GLY B 2 324 ? 114.195 135.015 106.218 1.00 71.80 ? 324 GLY B N 1
ATOM 4197 C CA . GLY B 2 324 ? 113.347 135.604 107.230 1.00 65.82 ? 324 GLY B CA 1
ATOM 4198 C C . GLY B 2 324 ? 112.919 134.651 108.312 1.00 66.22 ? 324 GLY B C 1
ATOM 4199 O O . GLY B 2 324 ? 111.837 134.814 108.874 1.00 66.16 ? 324 GLY B O 1
ATOM 4200 N N . MET B 2 325 ? 113.737 133.650 108.616 1.00 69.21 ? 325 MET B N 1
ATOM 4201 C CA . MET B 2 325 ? 113.381 132.647 109.605 1.00 66.29 ? 325 MET B CA 1
ATOM 4202 C C . MET B 2 325 ? 113.983 132.922 110.973 1.00 66.88 ? 325 MET B C 1
ATOM 4203 O O . MET B 2 325 ? 113.406 132.502 111.980 1.00 73.73 ? 325 MET B O 1
ATOM 4204 C CB . MET B 2 325 ? 113.820 131.262 109.124 1.00 66.64 ? 325 MET B CB 1
ATOM 4205 C CG . MET B 2 325 ? 113.267 130.113 109.935 1.00 74.28 ? 325 MET B CG 1
ATOM 4206 S SD . MET B 2 325 ? 111.771 129.427 109.206 1.00 87.78 ? 325 MET B SD 1
ATOM 4207 C CE . MET B 2 325 ? 112.368 128.972 107.583 1.00 71.21 ? 325 MET B CE 1
ATOM 4208 N N . ALA B 2 326 ? 115.113 133.617 111.040 1.00 58.43 ? 326 ALA B N 1
ATOM 4209 C CA . ALA B 2 326 ? 115.771 133.866 112.310 1.00 54.75 ? 326 ALA B CA 1
ATOM 4210 C C . ALA B 2 326 ? 116.219 135.313 112.396 1.00 58.84 ? 326 ALA B C 1
ATOM 4211 O O . ALA B 2 326 ? 116.486 135.965 111.385 1.00 68.02 ? 326 ALA B O 1
ATOM 4212 C CB . ALA B 2 326 ? 116.978 132.953 112.511 1.00 59.51 ? 326 ALA B CB 1
ATOM 4213 N N . VAL B 2 327 ? 116.304 135.799 113.628 1.00 63.91 ? 327 VAL B N 1
ATOM 4214 C CA . VAL B 2 327 ? 116.795 137.131 113.944 1.00 60.55 ? 327 VAL B CA 1
ATOM 4215 C C . VAL B 2 327 ? 117.938 136.960 114.925 1.00 62.40 ? 327 VAL B C 1
ATOM 4216 O O . VAL B 2 327 ? 117.737 136.438 116.028 1.00 73.95 ? 327 VAL B O 1
ATOM 4217 C CB . VAL B 2 327 ? 115.699 138.020 114.549 1.00 62.43 ? 327 VAL B CB 1
ATOM 4218 C CG1 . VAL B 2 327 ? 116.277 139.342 114.972 1.00 63.58 ? 327 VAL B CG1 1
ATOM 4219 C CG2 . VAL B 2 327 ? 114.579 138.218 113.557 1.00 66.69 ? 327 VAL B CG2 1
ATOM 4220 N N . ALA B 2 328 ? 119.129 137.384 114.534 1.00 51.60 ? 328 ALA B N 1
ATOM 4221 C CA . ALA B 2 328 ? 120.308 137.214 115.367 1.00 53.46 ? 328 ALA B CA 1
ATOM 4222 C C . ALA B 2 328 ? 120.773 138.575 115.855 1.00 61.74 ? 328 ALA B C 1
ATOM 4223 O O . ALA B 2 328 ? 121.029 139.477 115.050 1.00 70.09 ? 328 ALA B O 1
ATOM 4224 C CB . ALA B 2 328 ? 121.416 136.495 114.605 1.00 57.49 ? 328 ALA B CB 1
ATOM 4225 N N . THR B 2 329 ? 120.879 138.716 117.171 1.00 65.97 ? 329 THR B N 1
ATOM 4226 C CA . THR B 2 329 ? 121.259 139.963 117.816 1.00 62.43 ? 329 THR B CA 1
ATOM 4227 C C . THR B 2 329 ? 122.570 139.752 118.553 1.00 63.38 ? 329 THR B C 1
ATOM 4228 O O . THR B 2 329 ? 122.686 138.836 119.372 1.00 74.05 ? 329 THR B O 1
ATOM 4229 C CB . THR B 2 329 ? 120.177 140.426 118.788 1.00 65.38 ? 329 THR B CB 1
ATOM 4230 O OG1 . THR B 2 329 ? 120.047 139.470 119.847 1.00 74.57 ? 329 THR B OG1 1
ATOM 4231 C CG2 . THR B 2 329 ? 118.848 140.555 118.077 1.00 64.70 ? 329 THR B CG2 1
ATOM 4232 N N . GLY B 2 330 ? 123.550 140.598 118.263 1.00 58.88 ? 330 GLY B N 1
ATOM 4233 C CA . GLY B 2 330 ? 124.822 140.576 118.956 1.00 60.91 ? 330 GLY B CA 1
ATOM 4234 C C . GLY B 2 330 ? 124.933 141.763 119.894 1.00 63.38 ? 330 GLY B C 1
ATOM 4235 O O . GLY B 2 330 ? 124.495 142.867 119.570 1.00 73.41 ? 330 GLY B O 1
ATOM 4236 N N . SER B 2 331 ? 125.516 141.524 121.060 1.00 55.47 ? 331 SER B N 1
ATOM 4237 C CA . SER B 2 331 ? 125.644 142.557 122.069 1.00 60.56 ? 331 SER B CA 1
ATOM 4238 C C . SER B 2 331 ? 127.047 142.542 122.648 1.00 59.72 ? 331 SER B C 1
ATOM 4239 O O . SER B 2 331 ? 127.838 141.627 122.410 1.00 69.35 ? 331 SER B O 1
ATOM 4240 C CB . SER B 2 331 ? 124.603 142.388 123.182 1.00 65.87 ? 331 SER B CB 1
ATOM 4241 N N . TRP B 2 332 ? 127.344 143.576 123.427 1.00 64.00 ? 332 TRP B N 1
ATOM 4242 C CA . TRP B 2 332 ? 128.653 143.781 124.024 1.00 63.89 ? 332 TRP B CA 1
ATOM 4243 C C . TRP B 2 332 ? 128.925 142.838 125.179 1.00 73.37 ? 332 TRP B C 1
ATOM 4244 O O . TRP B 2 332 ? 129.920 143.013 125.890 1.00 78.21 ? 332 TRP B O 1
ATOM 4245 C CB . TRP B 2 332 ? 128.784 145.229 124.496 1.00 67.76 ? 332 TRP B CB 1
ATOM 4246 C CG . TRP B 2 332 ? 128.862 146.215 123.387 1.00 70.10 ? 332 TRP B CG 1
ATOM 4247 C CD1 . TRP B 2 332 ? 128.758 145.956 122.059 1.00 70.82 ? 332 TRP B CD1 1
ATOM 4248 C CD2 . TRP B 2 332 ? 129.021 147.630 123.509 1.00 67.92 ? 332 TRP B CD2 1
ATOM 4249 N NE1 . TRP B 2 332 ? 128.866 147.118 121.340 1.00 72.44 ? 332 TRP B NE1 1
ATOM 4250 C CE2 . TRP B 2 332 ? 129.025 148.162 122.211 1.00 69.54 ? 332 TRP B CE2 1
ATOM 4251 C CE3 . TRP B 2 332 ? 129.175 148.497 124.591 1.00 67.38 ? 332 TRP B CE3 1
ATOM 4252 C CZ2 . TRP B 2 332 ? 129.178 149.519 121.964 1.00 69.32 ? 332 TRP B CZ2 1
ATOM 4253 C CZ3 . TRP B 2 332 ? 129.322 149.840 124.345 1.00 70.14 ? 332 TRP B CZ3 1
ATOM 4254 C CH2 . TRP B 2 332 ? 129.321 150.340 123.044 1.00 70.48 ? 332 TRP B CH2 1
ATOM 4255 N N . ASP B 2 333 ? 128.063 141.847 125.387 1.00 72.31 ? 333 ASP B N 1
ATOM 4256 C CA . ASP B 2 333 ? 128.261 140.835 126.409 1.00 68.29 ? 333 ASP B CA 1
ATOM 4257 C C . ASP B 2 333 ? 129.011 139.625 125.878 1.00 69.16 ? 333 ASP B C 1
ATOM 4258 O O . ASP B 2 333 ? 129.087 138.605 126.569 1.00 76.60 ? 333 ASP B O 1
ATOM 4259 C CB . ASP B 2 333 ? 126.916 140.402 126.989 1.00 68.25 ? 333 ASP B CB 1
ATOM 4260 C CG . ASP B 2 333 ? 125.928 139.995 125.919 1.00 72.98 ? 333 ASP B CG 1
ATOM 4261 O OD1 . ASP B 2 333 ? 126.230 140.194 124.725 1.00 77.47 ? 333 ASP B OD1 1
ATOM 4262 O OD2 . ASP B 2 333 ? 124.850 139.476 126.271 1.00 74.31 -1 333 ASP B OD2 1
ATOM 4263 N N . SER B 2 334 ? 129.559 139.720 124.666 1.00 59.46 ? 334 SER B N 1
ATOM 4264 C CA . SER B 2 334 ? 130.246 138.615 124.004 1.00 62.02 ? 334 SER B CA 1
ATOM 4265 C C . SER B 2 334 ? 129.298 137.448 123.745 1.00 66.27 ? 334 SER B C 1
ATOM 4266 O O . SER B 2 334 ? 129.654 136.288 123.950 1.00 72.52 ? 334 SER B O 1
ATOM 4267 C CB . SER B 2 334 ? 131.466 138.155 124.803 1.00 70.29 ? 334 SER B CB 1
ATOM 4268 O OG . SER B 2 334 ? 132.322 139.243 125.101 1.00 69.89 ? 334 SER B OG 1
ATOM 4269 N N . PHE B 2 335 ? 128.086 137.753 123.291 1.00 62.90 ? 335 PHE B N 1
ATOM 4270 C CA . PHE B 2 335 ? 127.106 136.724 122.984 1.00 66.21 ? 335 PHE B CA 1
ATOM 4271 C C . PHE B 2 335 ? 126.317 137.121 121.749 1.00 64.29 ? 335 PHE B C 1
ATOM 4272 O O . PHE B 2 335 ? 126.145 138.304 121.451 1.00 70.74 ? 335 PHE B O 1
ATOM 4273 C CB . PHE B 2 335 ? 126.161 136.467 124.161 1.00 68.57 ? 335 PHE B CB 1
ATOM 4274 C CG . PHE B 2 335 ? 126.803 135.721 125.287 1.00 69.80 ? 335 PHE B CG 1
ATOM 4275 C CD1 . PHE B 2 335 ? 127.164 134.400 125.134 1.00 68.34 ? 335 PHE B CD1 1
ATOM 4276 C CD2 . PHE B 2 335 ? 127.048 136.341 126.495 1.00 65.65 ? 335 PHE B CD2 1
ATOM 4277 C CE1 . PHE B 2 335 ? 127.761 133.712 126.162 1.00 66.38 ? 335 PHE B CE1 1
ATOM 4278 C CE2 . PHE B 2 335 ? 127.645 135.657 127.527 1.00 66.66 ? 335 PHE B CE2 1
ATOM 4279 C CZ . PHE B 2 335 ? 128.000 134.341 127.361 1.00 68.32 ? 335 PHE B CZ 1
ATOM 4280 N N . LEU B 2 336 ? 125.840 136.108 121.034 1.00 59.71 ? 336 LEU B N 1
ATOM 4281 C CA . LEU B 2 336 ? 125.220 136.269 119.728 1.00 57.77 ? 336 LEU B CA 1
ATOM 4282 C C . LEU B 2 336 ? 123.942 135.435 119.706 1.00 61.47 ? 336 LEU B C 1
ATOM 4283 O O . LEU B 2 336 ? 123.914 134.328 119.170 1.00 72.46 ? 336 LEU B O 1
ATOM 4284 C CB . LEU B 2 336 ? 126.185 135.839 118.635 1.00 61.00 ? 336 LEU B CB 1
ATOM 4285 C CG . LEU B 2 336 ? 126.205 136.490 117.262 1.00 61.04 ? 336 LEU B CG 1
ATOM 4286 C CD1 . LEU B 2 336 ? 126.434 137.968 117.378 1.00 67.48 ? 336 LEU B CD1 1
ATOM 4287 C CD2 . LEU B 2 336 ? 127.306 135.856 116.461 1.00 65.94 ? 336 LEU B CD2 1
ATOM 4288 N N . LYS B 2 337 ? 122.875 135.977 120.276 1.00 54.60 ? 337 LYS B N 1
ATOM 4289 C CA . LYS B 2 337 ? 121.656 135.200 120.426 1.00 55.94 ? 337 LYS B CA 1
ATOM 4290 C C . LYS B 2 337 ? 120.796 135.279 119.174 1.00 61.26 ? 337 LYS B C 1
ATOM 4291 O O . LYS B 2 337 ? 120.614 136.350 118.589 1.00 72.60 ? 337 LYS B O 1
ATOM 4292 C CB . LYS B 2 337 ? 120.867 135.680 121.642 1.00 65.49 ? 337 LYS B CB 1
ATOM 4293 C CG . LYS B 2 337 ? 121.603 135.485 122.956 1.00 70.73 ? 337 LYS B CG 1
ATOM 4294 C CD . LYS B 2 337 ? 120.697 135.725 124.146 1.00 69.16 ? 337 LYS B CD 1
ATOM 4295 C CE . LYS B 2 337 ? 121.406 135.390 125.443 1.00 66.95 ? 337 LYS B CE 1
ATOM 4296 N NZ . LYS B 2 337 ? 120.483 135.462 126.609 1.00 70.02 1 337 LYS B NZ 1
ATOM 4297 N N . ILE B 2 338 ? 120.261 134.134 118.770 1.00 60.10 ? 338 ILE B N 1
ATOM 4298 C CA . ILE B 2 338 ? 119.408 134.019 117.594 1.00 58.53 ? 338 ILE B CA 1
ATOM 4299 C C . ILE B 2 338 ? 117.981 133.757 118.046 1.00 60.93 ? 338 ILE B C 1
ATOM 4300 O O . ILE B 2 338 ? 117.726 132.858 118.857 1.00 71.01 ? 338 ILE B O 1
ATOM 4301 C CB . ILE B 2 338 ? 119.908 132.904 116.660 1.00 51.35 ? 338 ILE B CB 1
ATOM 4302 C CG1 . ILE B 2 338 ? 121.381 133.122 116.335 1.00 61.11 ? 338 ILE B CG1 1
ATOM 4303 C CG2 . ILE B 2 338 ? 119.087 132.863 115.397 1.00 57.93 ? 338 ILE B CG2 1
ATOM 4304 C CD1 . ILE B 2 338 ? 121.992 132.009 115.547 1.00 66.28 ? 338 ILE B CD1 1
ATOM 4305 N N . TRP B 2 339 ? 117.047 134.539 117.516 1.00 62.00 ? 339 TRP B N 1
ATOM 4306 C CA . TRP B 2 339 ? 115.666 134.532 117.964 1.00 62.96 ? 339 TRP B CA 1
ATOM 4307 C C . TRP B 2 339 ? 114.753 134.100 116.831 1.00 66.25 ? 339 TRP B C 1
ATOM 4308 O O . TRP B 2 339 ? 115.031 134.351 115.657 1.00 71.10 ? 339 TRP B O 1
ATOM 4309 C CB . TRP B 2 339 ? 115.238 135.912 118.471 1.00 69.30 ? 339 TRP B CB 1
ATOM 4310 C CG . TRP B 2 339 ? 116.177 136.511 119.468 1.00 65.22 ? 339 TRP B CG 1
ATOM 4311 C CD1 . TRP B 2 339 ? 117.413 137.022 119.224 1.00 61.07 ? 339 TRP B CD1 1
ATOM 4312 C CD2 . TRP B 2 339 ? 115.942 136.678 120.867 1.00 64.58 ? 339 TRP B CD2 1
ATOM 4313 N NE1 . TRP B 2 339 ? 117.969 137.484 120.386 1.00 63.58 ? 339 TRP B NE1 1
ATOM 4314 C CE2 . TRP B 2 339 ? 117.085 137.283 121.411 1.00 62.93 ? 339 TRP B CE2 1
ATOM 4315 C CE3 . TRP B 2 339 ? 114.879 136.365 121.714 1.00 67.41 ? 339 TRP B CE3 1
ATOM 4316 C CZ2 . TRP B 2 339 ? 117.194 137.588 122.759 1.00 67.97 ? 339 TRP B CZ2 1
ATOM 4317 C CZ3 . TRP B 2 339 ? 114.989 136.668 123.052 1.00 69.48 ? 339 TRP B CZ3 1
ATOM 4318 C CH2 . TRP B 2 339 ? 116.137 137.275 123.562 1.00 71.48 ? 339 TRP B CH2 1
ATOM 4319 N N . ASN B 2 340 ? 113.656 133.451 117.197 1.00 70.08 ? 340 ASN B N 1
ATOM 4320 C CA . ASN B 2 340 ? 112.689 132.974 116.224 1.00 72.05 ? 340 ASN B CA 1
ATOM 4321 C C . ASN B 2 340 ? 111.337 132.753 116.889 1.00 76.02 ? 340 ASN B C 1
ATOM 4322 O O . ASN B 2 340 ? 111.249 132.149 117.957 1.00 76.05 ? 340 ASN B O 1
ATOM 4323 C CB . ASN B 2 340 ? 113.181 131.682 115.577 1.00 71.87 ? 340 ASN B CB 1
ATOM 4324 C CG . ASN B 2 340 ? 112.324 131.248 114.410 1.00 75.13 ? 340 ASN B CG 1
ATOM 4325 O OD1 . ASN B 2 340 ? 111.303 131.863 114.105 1.00 77.18 ? 340 ASN B OD1 1
ATOM 4326 N ND2 . ASN B 2 340 ? 112.746 130.189 113.737 1.00 71.92 ? 340 ASN B ND2 1
ATOM 4327 O OXT . ASN B 2 340 ? 110.301 133.169 116.373 1.00 75.76 -1 340 ASN B OXT 1
ATOM 4328 N N . ALA C 3 7 ? 137.957 179.606 96.869 1.00 85.32 ? 7 ALA C N 1
ATOM 4329 C CA . ALA C 3 7 ? 137.971 179.047 98.215 1.00 90.28 ? 7 ALA C CA 1
ATOM 4330 C C . ALA C 3 7 ? 136.711 178.229 98.474 1.00 91.88 ? 7 ALA C C 1
ATOM 4331 O O . ALA C 3 7 ? 136.403 177.295 97.735 1.00 91.58 ? 7 ALA C O 1
ATOM 4332 C CB . ALA C 3 7 ? 138.110 180.155 99.248 1.00 86.63 ? 7 ALA C CB 1
ATOM 4333 N N . SER C 3 8 ? 135.981 178.589 99.531 1.00 92.28 ? 8 SER C N 1
ATOM 4334 C CA . SER C 3 8 ? 134.720 177.928 99.841 1.00 89.51 ? 8 SER C CA 1
ATOM 4335 C C . SER C 3 8 ? 133.616 178.282 98.856 1.00 89.76 ? 8 SER C C 1
ATOM 4336 O O . SER C 3 8 ? 132.542 177.670 98.910 1.00 93.37 ? 8 SER C O 1
ATOM 4337 C CB . SER C 3 8 ? 134.277 178.282 101.261 1.00 89.72 ? 8 SER C CB 1
ATOM 4338 O OG . SER C 3 8 ? 133.043 177.664 101.579 1.00 94.18 ? 8 SER C OG 1
ATOM 4339 N N . ILE C 3 9 ? 133.848 179.255 97.974 1.00 86.22 ? 9 ILE C N 1
ATOM 4340 C CA . ILE C 3 9 ? 132.847 179.614 96.974 1.00 89.71 ? 9 ILE C CA 1
ATOM 4341 C C . ILE C 3 9 ? 132.556 178.427 96.065 1.00 91.15 ? 9 ILE C C 1
ATOM 4342 O O . ILE C 3 9 ? 131.401 178.169 95.704 1.00 93.63 ? 9 ILE C O 1
ATOM 4343 C CB . ILE C 3 9 ? 133.309 180.846 96.173 1.00 91.76 ? 9 ILE C CB 1
ATOM 4344 C CG1 . ILE C 3 9 ? 133.278 182.101 97.049 1.00 92.17 ? 9 ILE C CG1 1
ATOM 4345 C CG2 . ILE C 3 9 ? 132.451 181.039 94.931 1.00 90.49 ? 9 ILE C CG2 1
ATOM 4346 C CD1 . ILE C 3 9 ? 134.597 182.419 97.724 1.00 90.64 ? 9 ILE C CD1 1
ATOM 4347 N N . ALA C 3 10 ? 133.597 177.686 95.681 1.00 85.23 ? 10 ALA C N 1
ATOM 4348 C CA . ALA C 3 10 ? 133.394 176.502 94.855 1.00 84.27 ? 10 ALA C CA 1
ATOM 4349 C C . ALA C 3 10 ? 132.563 175.457 95.586 1.00 84.58 ? 10 ALA C C 1
ATOM 4350 O O . ALA C 3 10 ? 131.687 174.820 94.990 1.00 89.78 ? 10 ALA C O 1
ATOM 4351 C CB . ALA C 3 10 ? 134.741 175.919 94.431 1.00 84.35 ? 10 ALA C CB 1
ATOM 4352 N N . GLN C 3 11 ? 132.827 175.263 96.880 1.00 82.27 ? 11 GLN C N 1
ATOM 4353 C CA . GLN C 3 11 ? 132.048 174.304 97.656 1.00 84.44 ? 11 GLN C CA 1
ATOM 4354 C C . GLN C 3 11 ? 130.586 174.725 97.742 1.00 86.76 ? 11 GLN C C 1
ATOM 4355 O O . GLN C 3 11 ? 129.680 173.891 97.616 1.00 90.83 ? 11 GLN C O 1
ATOM 4356 C CB . GLN C 3 11 ? 132.653 174.146 99.050 1.00 86.23 ? 11 GLN C CB 1
ATOM 4357 C CG . GLN C 3 11 ? 131.724 173.522 100.078 1.00 89.32 ? 11 GLN C CG 1
ATOM 4358 C CD . GLN C 3 11 ? 131.027 174.556 100.942 1.00 91.25 ? 11 GLN C CD 1
ATOM 4359 O OE1 . GLN C 3 11 ? 131.454 175.708 101.018 1.00 91.21 ? 11 GLN C OE1 1
ATOM 4360 N NE2 . GLN C 3 11 ? 129.947 174.147 101.598 1.00 89.56 ? 11 GLN C NE2 1
ATOM 4361 N N . ALA C 3 12 ? 130.336 176.019 97.953 1.00 78.52 ? 12 ALA C N 1
ATOM 4362 C CA . ALA C 3 12 ? 128.960 176.500 98.009 1.00 79.12 ? 12 ALA C CA 1
ATOM 4363 C C . ALA C 3 12 ? 128.260 176.326 96.667 1.00 79.80 ? 12 ALA C C 1
ATOM 4364 O O . ALA C 3 12 ? 127.079 175.958 96.614 1.00 84.99 ? 12 ALA C O 1
ATOM 4365 C CB . ALA C 3 12 ? 128.932 177.961 98.451 1.00 79.75 ? 12 ALA C CB 1
ATOM 4366 N N . ARG C 3 13 ? 128.972 176.586 95.569 1.00 78.66 ? 13 ARG C N 1
ATOM 4367 C CA . ARG C 3 13 ? 128.390 176.381 94.247 1.00 79.88 ? 13 ARG C CA 1
ATOM 4368 C C . ARG C 3 13 ? 128.065 174.912 94.008 1.00 79.73 ? 13 ARG C C 1
ATOM 4369 O O . ARG C 3 13 ? 127.023 174.584 93.427 1.00 81.86 ? 13 ARG C O 1
ATOM 4370 C CB . ARG C 3 13 ? 129.339 176.908 93.174 1.00 80.35 ? 13 ARG C CB 1
ATOM 4371 C CG . ARG C 3 13 ? 128.805 176.801 91.760 1.00 82.19 ? 13 ARG C CG 1
ATOM 4372 C CD . ARG C 3 13 ? 129.832 177.288 90.750 1.00 84.67 ? 13 ARG C CD 1
ATOM 4373 N NE . ARG C 3 13 ? 131.046 176.480 90.766 1.00 89.10 ? 13 ARG C NE 1
ATOM 4374 C CZ . ARG C 3 13 ? 132.182 176.846 91.345 1.00 88.15 ? 13 ARG C CZ 1
ATOM 4375 N NH1 . ARG C 3 13 ? 132.293 178.003 91.977 1.00 84.03 1 13 ARG C NH1 1
ATOM 4376 N NH2 . ARG C 3 13 ? 133.230 176.029 91.293 1.00 84.89 ? 13 ARG C NH2 1
ATOM 4377 N N . LYS C 3 14 ? 128.949 174.013 94.446 1.00 77.55 ? 14 LYS C N 1
ATOM 4378 C CA . LYS C 3 14 ? 128.671 172.586 94.324 1.00 75.76 ? 14 LYS C CA 1
ATOM 4379 C C . LYS C 3 14 ? 127.443 172.197 95.135 1.00 75.76 ? 14 LYS C C 1
ATOM 4380 O O . LYS C 3 14 ? 126.618 171.393 94.682 1.00 80.81 ? 14 LYS C O 1
ATOM 4381 C CB . LYS C 3 14 ? 129.887 171.773 94.768 1.00 77.63 ? 14 LYS C CB 1
ATOM 4382 C CG . LYS C 3 14 ? 129.993 170.405 94.116 1.00 78.99 ? 14 LYS C CG 1
ATOM 4383 C CD . LYS C 3 14 ? 130.144 170.513 92.606 1.00 81.05 ? 14 LYS C CD 1
ATOM 4384 C CE . LYS C 3 14 ? 131.394 171.290 92.225 1.00 80.95 ? 14 LYS C CE 1
ATOM 4385 N NZ . LYS C 3 14 ? 131.511 171.459 90.750 1.00 79.83 1 14 LYS C NZ 1
ATOM 4386 N N . LEU C 3 15 ? 127.306 172.756 96.338 1.00 72.32 ? 15 LEU C N 1
ATOM 4387 C CA . LEU C 3 15 ? 126.124 172.482 97.147 1.00 73.21 ? 15 LEU C CA 1
ATOM 4388 C C . LEU C 3 15 ? 124.858 172.969 96.454 1.00 73.48 ? 15 LEU C C 1
ATOM 4389 O O . LEU C 3 15 ? 123.826 172.287 96.474 1.00 80.01 ? 15 LEU C O 1
ATOM 4390 C CB . LEU C 3 15 ? 126.267 173.132 98.522 1.00 72.96 ? 15 LEU C CB 1
ATOM 4391 C CG . LEU C 3 15 ? 125.048 173.064 99.441 1.00 74.48 ? 15 LEU C CG 1
ATOM 4392 C CD1 . LEU C 3 15 ? 124.667 171.619 99.718 1.00 73.80 ? 15 LEU C CD1 1
ATOM 4393 C CD2 . LEU C 3 15 ? 125.314 173.809 100.737 1.00 73.36 ? 15 LEU C CD2 1
ATOM 4394 N N . VAL C 3 16 ? 124.919 174.150 95.836 1.00 68.04 ? 16 VAL C N 1
ATOM 4395 C CA . VAL C 3 16 ? 123.755 174.676 95.127 1.00 65.40 ? 16 VAL C CA 1
ATOM 4396 C C . VAL C 3 16 ? 123.393 173.778 93.951 1.00 65.70 ? 16 VAL C C 1
ATOM 4397 O O . VAL C 3 16 ? 122.213 173.495 93.707 1.00 72.78 ? 16 VAL C O 1
ATOM 4398 C CB . VAL C 3 16 ? 124.007 176.125 94.676 1.00 69.88 ? 16 VAL C CB 1
ATOM 4399 C CG1 . VAL C 3 16 ? 122.914 176.580 93.728 1.00 68.87 ? 16 VAL C CG1 1
ATOM 4400 C CG2 . VAL C 3 16 ? 124.082 177.044 95.882 1.00 69.95 ? 16 VAL C CG2 1
ATOM 4401 N N . GLU C 3 17 ? 124.396 173.320 93.201 1.00 70.06 ? 17 GLU C N 1
ATOM 4402 C CA . GLU C 3 17 ? 124.122 172.421 92.084 1.00 69.14 ? 17 GLU C CA 1
ATOM 4403 C C . GLU C 3 17 ? 123.501 171.117 92.565 1.00 66.84 ? 17 GLU C C 1
ATOM 4404 O O . GLU C 3 17 ? 122.573 170.593 91.937 1.00 74.30 ? 17 GLU C O 1
ATOM 4405 C CB . GLU C 3 17 ? 125.402 172.141 91.297 1.00 76.06 ? 17 GLU C CB 1
ATOM 4406 C CG . GLU C 3 17 ? 126.031 173.369 90.662 1.00 79.48 ? 17 GLU C CG 1
ATOM 4407 C CD . GLU C 3 17 ? 127.463 173.127 90.226 1.00 81.83 ? 17 GLU C CD 1
ATOM 4408 O OE1 . GLU C 3 17 ? 127.876 171.950 90.164 1.00 78.47 ? 17 GLU C OE1 1
ATOM 4409 O OE2 . GLU C 3 17 ? 128.177 174.113 89.945 1.00 80.84 -1 17 GLU C OE2 1
ATOM 4410 N N . GLN C 3 18 ? 124.003 170.576 93.676 1.00 60.13 ? 18 GLN C N 1
ATOM 4411 C CA . GLN C 3 18 ? 123.435 169.343 94.210 1.00 60.16 ? 18 GLN C CA 1
ATOM 4412 C C . GLN C 3 18 ? 121.991 169.546 94.646 1.00 64.00 ? 18 GLN C C 1
ATOM 4413 O O . GLN C 3 18 ? 121.136 168.685 94.408 1.00 69.69 ? 18 GLN C O 1
ATOM 4414 C CB . GLN C 3 18 ? 124.275 168.835 95.377 1.00 61.23 ? 18 GLN C CB 1
ATOM 4415 C CG . GLN C 3 18 ? 123.762 167.542 95.973 1.00 63.14 ? 18 GLN C CG 1
ATOM 4416 C CD . GLN C 3 18 ? 123.791 166.399 94.983 1.00 71.00 ? 18 GLN C CD 1
ATOM 4417 O OE1 . GLN C 3 18 ? 124.647 166.350 94.100 1.00 72.09 ? 18 GLN C OE1 1
ATOM 4418 N NE2 . GLN C 3 18 ? 122.853 165.471 95.123 1.00 74.02 ? 18 GLN C NE2 1
ATOM 4419 N N . LEU C 3 19 ? 121.700 170.676 95.289 1.00 61.03 ? 19 LEU C N 1
ATOM 4420 C CA . LEU C 3 19 ? 120.327 170.952 95.697 1.00 54.31 ? 19 LEU C CA 1
ATOM 4421 C C . LEU C 3 19 ? 119.416 171.111 94.488 1.00 55.44 ? 19 LEU C C 1
ATOM 4422 O O . LEU C 3 19 ? 118.258 170.681 94.515 1.00 63.81 ? 19 LEU C O 1
ATOM 4423 C CB . LEU C 3 19 ? 120.274 172.198 96.577 1.00 58.17 ? 19 LEU C CB 1
ATOM 4424 C CG . LEU C 3 19 ? 120.809 172.025 97.997 1.00 60.35 ? 19 LEU C CG 1
ATOM 4425 C CD1 . LEU C 3 19 ? 120.977 173.374 98.674 1.00 61.15 ? 19 LEU C CD1 1
ATOM 4426 C CD2 . LEU C 3 19 ? 119.886 171.133 98.803 1.00 61.28 ? 19 LEU C CD2 1
ATOM 4427 N N . LYS C 3 20 ? 119.916 171.735 93.422 1.00 56.75 ? 20 LYS C N 1
ATOM 4428 C CA . LYS C 3 20 ? 119.117 171.862 92.208 1.00 54.07 ? 20 LYS C CA 1
ATOM 4429 C C . LYS C 3 20 ? 118.842 170.501 91.586 1.00 56.97 ? 20 LYS C C 1
ATOM 4430 O O . LYS C 3 20 ? 117.742 170.250 91.083 1.00 62.89 ? 20 LYS C O 1
ATOM 4431 C CB . LYS C 3 20 ? 119.820 172.779 91.210 1.00 60.83 ? 20 LYS C CB 1
ATOM 4432 C CG . LYS C 3 20 ? 118.886 173.730 90.487 1.00 64.08 ? 20 LYS C CG 1
ATOM 4433 C CD . LYS C 3 20 ? 119.639 174.574 89.476 1.00 65.27 ? 20 LYS C CD 1
ATOM 4434 C CE . LYS C 3 20 ? 120.544 175.578 90.167 1.00 64.00 ? 20 LYS C CE 1
ATOM 4435 N NZ . LYS C 3 20 ? 119.795 176.425 91.136 1.00 64.64 1 20 LYS C NZ 1
ATOM 4436 N N . MET C 3 21 ? 119.836 169.612 91.600 1.00 68.97 ? 21 MET C N 1
ATOM 4437 C CA . MET C 3 21 ? 119.618 168.254 91.111 1.00 63.42 ? 21 MET C CA 1
ATOM 4438 C C . MET C 3 21 ? 118.590 167.521 91.964 1.00 63.51 ? 21 MET C C 1
ATOM 4439 O O . MET C 3 21 ? 117.758 166.772 91.441 1.00 68.62 ? 21 MET C O 1
ATOM 4440 C CB . MET C 3 21 ? 120.938 167.486 91.086 1.00 68.10 ? 21 MET C CB 1
ATOM 4441 C CG . MET C 3 21 ? 121.620 167.464 89.729 1.00 72.41 ? 21 MET C CG 1
ATOM 4442 S SD . MET C 3 21 ? 123.108 166.442 89.689 1.00 88.68 ? 21 MET C SD 1
ATOM 4443 C CE . MET C 3 21 ? 122.948 165.520 91.217 1.00 70.18 ? 21 MET C CE 1
ATOM 4444 N N . GLU C 3 22 ? 118.641 167.719 93.281 1.00 64.03 ? 22 GLU C N 1
ATOM 4445 C CA . GLU C 3 22 ? 117.697 167.083 94.192 1.00 63.32 ? 22 GLU C CA 1
ATOM 4446 C C . GLU C 3 22 ? 116.311 167.711 94.152 1.00 58.08 ? 22 GLU C C 1
ATOM 4447 O O . GLU C 3 22 ? 115.360 167.095 94.640 1.00 58.90 ? 22 GLU C O 1
ATOM 4448 C CB . GLU C 3 22 ? 118.232 167.140 95.623 1.00 64.58 ? 22 GLU C CB 1
ATOM 4449 C CG . GLU C 3 22 ? 117.890 165.925 96.463 1.00 65.19 ? 22 GLU C CG 1
ATOM 4450 C CD . GLU C 3 22 ? 116.685 166.151 97.350 1.00 71.12 ? 22 GLU C CD 1
ATOM 4451 O OE1 . GLU C 3 22 ? 116.262 167.317 97.496 1.00 70.45 ? 22 GLU C OE1 1
ATOM 4452 O OE2 . GLU C 3 22 ? 116.158 165.162 97.902 1.00 70.86 -1 22 GLU C OE2 1
ATOM 4453 N N . ALA C 3 23 ? 116.174 168.912 93.600 1.00 50.37 ? 23 ALA C N 1
ATOM 4454 C CA . ALA C 3 23 ? 114.905 169.621 93.601 1.00 49.53 ? 23 ALA C CA 1
ATOM 4455 C C . ALA C 3 23 ? 114.063 169.369 92.361 1.00 51.19 ? 23 ALA C C 1
ATOM 4456 O O . ALA C 3 23 ? 112.906 169.797 92.325 1.00 58.94 ? 23 ALA C O 1
ATOM 4457 C CB . ALA C 3 23 ? 115.144 171.129 93.747 1.00 53.85 ? 23 ALA C CB 1
ATOM 4458 N N . ASN C 3 24 ? 114.603 168.693 91.351 1.00 46.83 ? 24 ASN C N 1
ATOM 4459 C CA . ASN C 3 24 ? 113.880 168.446 90.112 1.00 46.36 ? 24 ASN C CA 1
ATOM 4460 C C . ASN C 3 24 ? 113.415 167.004 89.979 1.00 54.38 ? 24 ASN C C 1
ATOM 4461 O O . ASN C 3 24 ? 112.936 166.615 88.909 1.00 62.89 ? 24 ASN C O 1
ATOM 4462 C CB . ASN C 3 24 ? 114.746 168.825 88.911 1.00 51.55 ? 24 ASN C CB 1
ATOM 4463 C CG . ASN C 3 24 ? 115.271 170.242 88.999 1.00 63.85 ? 24 ASN C CG 1
ATOM 4464 O OD1 . ASN C 3 24 ? 114.839 171.024 89.845 1.00 62.42 ? 24 ASN C OD1 1
ATOM 4465 N ND2 . ASN C 3 24 ? 116.209 170.581 88.123 1.00 61.95 ? 24 ASN C ND2 1
ATOM 4466 N N . ILE C 3 25 ? 113.545 166.198 91.033 1.00 49.68 ? 25 ILE C N 1
ATOM 4467 C CA . ILE C 3 25 ? 113.137 164.804 90.951 1.00 47.76 ? 25 ILE C CA 1
ATOM 4468 C C . ILE C 3 25 ? 111.620 164.713 90.999 1.00 45.86 ? 25 ILE C C 1
ATOM 4469 O O . ILE C 3 25 ? 110.948 165.519 91.657 1.00 50.70 ? 25 ILE C O 1
ATOM 4470 C CB . ILE C 3 25 ? 113.787 163.980 92.075 1.00 44.62 ? 25 ILE C CB 1
ATOM 4471 C CG1 . ILE C 3 25 ? 113.174 164.320 93.428 1.00 48.17 ? 25 ILE C CG1 1
ATOM 4472 C CG2 . ILE C 3 25 ? 115.282 164.220 92.110 1.00 49.17 ? 25 ILE C CG2 1
ATOM 4473 C CD1 . ILE C 3 25 ? 113.301 163.210 94.438 1.00 50.19 ? 25 ILE C CD1 1
ATOM 4474 N N . ASP C 3 26 ? 111.068 163.745 90.276 1.00 44.43 ? 26 ASP C N 1
ATOM 4475 C CA . ASP C 3 26 ? 109.631 163.526 90.308 1.00 45.02 ? 26 ASP C CA 1
ATOM 4476 C C . ASP C 3 26 ? 109.238 162.892 91.633 1.00 49.32 ? 26 ASP C C 1
ATOM 4477 O O . ASP C 3 26 ? 109.813 161.881 92.046 1.00 53.76 ? 26 ASP C O 1
ATOM 4478 C CB . ASP C 3 26 ? 109.201 162.641 89.141 1.00 51.52 ? 26 ASP C CB 1
ATOM 4479 C CG . ASP C 3 26 ? 110.202 161.542 88.840 1.00 61.76 ? 26 ASP C CG 1
ATOM 4480 O OD1 . ASP C 3 26 ? 111.135 161.345 89.647 1.00 65.03 ? 26 ASP C OD1 1
ATOM 4481 O OD2 . ASP C 3 26 ? 110.058 160.876 87.794 1.00 61.81 -1 26 ASP C OD2 1
ATOM 4482 N N . ARG C 3 27 ? 108.258 163.488 92.301 1.00 43.57 ? 27 ARG C N 1
ATOM 4483 C CA . ARG C 3 27 ? 107.812 163.041 93.611 1.00 40.37 ? 27 ARG C CA 1
ATOM 4484 C C . ARG C 3 27 ? 106.385 162.534 93.494 1.00 40.75 ? 27 ARG C C 1
ATOM 4485 O O . ARG C 3 27 ? 105.504 163.256 93.018 1.00 48.60 ? 27 ARG C O 1
ATOM 4486 C CB . ARG C 3 27 ? 107.902 164.172 94.634 1.00 40.86 ? 27 ARG C CB 1
ATOM 4487 C CG . ARG C 3 27 ? 109.179 164.171 95.441 1.00 40.71 ? 27 ARG C CG 1
ATOM 4488 C CD . ARG C 3 27 ? 109.308 165.446 96.236 1.00 42.66 ? 27 ARG C CD 1
ATOM 4489 N NE . ARG C 3 27 ? 110.010 166.480 95.490 1.00 43.18 ? 27 ARG C NE 1
ATOM 4490 C CZ . ARG C 3 27 ? 111.282 166.799 95.678 1.00 48.67 ? 27 ARG C CZ 1
ATOM 4491 N NH1 . ARG C 3 27 ? 112.018 166.192 96.593 1.00 47.70 1 27 ARG C NH1 1
ATOM 4492 N NH2 . ARG C 3 27 ? 111.829 167.753 94.931 1.00 51.44 ? 27 ARG C NH2 1
ATOM 4493 N N . ILE C 3 28 ? 106.162 161.303 93.916 1.00 28.33 ? 28 ILE C N 1
ATOM 4494 C CA . ILE C 3 28 ? 104.834 160.721 93.880 1.00 21.56 ? 28 ILE C CA 1
ATOM 4495 C C . ILE C 3 28 ? 104.102 161.089 95.161 1.00 40.21 ? 28 ILE C C 1
ATOM 4496 O O . ILE C 3 28 ? 104.699 161.532 96.144 1.00 48.98 ? 28 ILE C O 1
ATOM 4497 C CB . ILE C 3 28 ? 104.883 159.195 93.684 1.00 30.36 ? 28 ILE C CB 1
ATOM 4498 C CG1 . ILE C 3 28 ? 105.042 158.490 95.028 1.00 39.45 ? 28 ILE C CG1 1
ATOM 4499 C CG2 . ILE C 3 28 ? 106.012 158.818 92.745 1.00 44.75 ? 28 ILE C CG2 1
ATOM 4500 C CD1 . ILE C 3 28 ? 104.573 157.055 95.021 1.00 47.77 ? 28 ILE C CD1 1
ATOM 4501 N N . LYS C 3 29 ? 102.785 160.914 95.142 1.00 48.03 ? 29 LYS C N 1
ATOM 4502 C CA . LYS C 3 29 ? 101.977 161.203 96.315 1.00 40.09 ? 29 LYS C CA 1
ATOM 4503 C C . LYS C 3 29 ? 102.343 160.259 97.452 1.00 48.08 ? 29 LYS C C 1
ATOM 4504 O O . LYS C 3 29 ? 102.617 159.076 97.235 1.00 58.19 ? 29 LYS C O 1
ATOM 4505 C CB . LYS C 3 29 ? 100.496 161.073 95.975 1.00 40.00 ? 29 LYS C CB 1
ATOM 4506 C CG . LYS C 3 29 ? 99.721 162.370 96.062 1.00 42.87 ? 29 LYS C CG 1
ATOM 4507 C CD . LYS C 3 29 ? 100.312 163.434 95.162 1.00 44.99 ? 29 LYS C CD 1
ATOM 4508 C CE . LYS C 3 29 ? 99.582 164.755 95.329 1.00 48.03 ? 29 LYS C CE 1
ATOM 4509 N NZ . LYS C 3 29 ? 100.229 165.848 94.553 1.00 50.74 1 29 LYS C NZ 1
ATOM 4510 N N . VAL C 3 30 ? 102.358 160.795 98.673 1.00 42.00 ? 30 VAL C N 1
ATOM 4511 C CA . VAL C 3 30 ? 102.719 159.990 99.835 1.00 40.50 ? 30 VAL C CA 1
ATOM 4512 C C . VAL C 3 30 ? 101.698 158.885 100.063 1.00 43.50 ? 30 VAL C C 1
ATOM 4513 O O . VAL C 3 30 ? 102.039 157.806 100.564 1.00 54.68 ? 30 VAL C O 1
ATOM 4514 C CB . VAL C 3 30 ? 102.872 160.889 101.076 1.00 42.08 ? 30 VAL C CB 1
ATOM 4515 C CG1 . VAL C 3 30 ? 101.584 161.630 101.346 1.00 49.90 ? 30 VAL C CG1 1
ATOM 4516 C CG2 . VAL C 3 30 ? 103.278 160.078 102.284 1.00 38.30 ? 30 VAL C CG2 1
ATOM 4517 N N . SER C 3 31 ? 100.438 159.125 99.700 1.00 41.51 ? 31 SER C N 1
ATOM 4518 C CA . SER C 3 31 ? 99.420 158.092 99.840 1.00 40.74 ? 31 SER C CA 1
ATOM 4519 C C . SER C 3 31 ? 99.721 156.892 98.953 1.00 44.38 ? 31 SER C C 1
ATOM 4520 O O . SER C 3 31 ? 99.523 155.745 99.364 1.00 54.06 ? 31 SER C O 1
ATOM 4521 C CB . SER C 3 31 ? 98.043 158.667 99.515 1.00 49.80 ? 31 SER C CB 1
ATOM 4522 O OG . SER C 3 31 ? 98.023 159.244 98.221 1.00 56.67 ? 31 SER C OG 1
ATOM 4523 N N . LYS C 3 32 ? 100.190 157.134 97.727 1.00 46.07 ? 32 LYS C N 1
ATOM 4524 C CA . LYS C 3 32 ? 100.544 156.026 96.845 1.00 45.45 ? 32 LYS C CA 1
ATOM 4525 C C . LYS C 3 32 ? 101.707 155.220 97.406 1.00 47.70 ? 32 LYS C C 1
ATOM 4526 O O . LYS C 3 32 ? 101.700 153.986 97.345 1.00 55.85 ? 32 LYS C O 1
ATOM 4527 C CB . LYS C 3 32 ? 100.877 156.545 95.448 1.00 51.10 ? 32 LYS C CB 1
ATOM 4528 C CG . LYS C 3 32 ? 99.676 157.060 94.677 1.00 56.29 ? 32 LYS C CG 1
ATOM 4529 C CD . LYS C 3 32 ? 100.061 157.464 93.263 1.00 59.14 ? 32 LYS C CD 1
ATOM 4530 C CE . LYS C 3 32 ? 98.833 157.668 92.391 1.00 59.03 ? 32 LYS C CE 1
ATOM 4531 N NZ . LYS C 3 32 ? 97.994 156.440 92.316 1.00 57.42 1 32 LYS C NZ 1
ATOM 4532 N N . ALA C 3 33 ? 102.719 155.896 97.955 1.00 40.93 ? 33 ALA C N 1
ATOM 4533 C CA . ALA C 3 33 ? 103.838 155.179 98.559 1.00 44.78 ? 33 ALA C CA 1
ATOM 4534 C C . ALA C 3 33 ? 103.387 154.373 99.769 1.00 44.57 ? 33 ALA C C 1
ATOM 4535 O O . ALA C 3 33 ? 103.821 153.230 99.964 1.00 56.58 ? 33 ALA C O 1
ATOM 4536 C CB . ALA C 3 33 ? 104.941 156.161 98.947 1.00 47.93 ? 33 ALA C CB 1
ATOM 4537 N N . ALA C 3 34 ? 102.512 154.953 100.590 1.00 41.23 ? 34 ALA C N 1
ATOM 4538 C CA . ALA C 3 34 ? 101.975 154.232 101.738 1.00 46.61 ? 34 ALA C CA 1
ATOM 4539 C C . ALA C 3 34 ? 101.190 153.003 101.299 1.00 47.97 ? 34 ALA C C 1
ATOM 4540 O O . ALA C 3 34 ? 101.330 151.923 101.885 1.00 49.13 ? 34 ALA C O 1
ATOM 4541 C CB . ALA C 3 34 ? 101.094 155.165 102.564 1.00 47.79 ? 34 ALA C CB 1
ATOM 4542 N N . ALA C 3 35 ? 100.362 153.148 100.265 1.00 53.28 ? 35 ALA C N 1
ATOM 4543 C CA . ALA C 3 35 ? 99.590 152.019 99.765 1.00 49.11 ? 35 ALA C CA 1
ATOM 4544 C C . ALA C 3 35 ? 100.498 150.946 99.187 1.00 51.19 ? 35 ALA C C 1
ATOM 4545 O O . ALA C 3 35 ? 100.233 149.752 99.349 1.00 59.89 ? 35 ALA C O 1
ATOM 4546 C CB . ALA C 3 35 ? 98.584 152.493 98.718 1.00 50.35 ? 35 ALA C CB 1
ATOM 4547 N N . ASP C 3 36 ? 101.567 151.349 98.499 1.00 51.21 ? 36 ASP C N 1
ATOM 4548 C CA . ASP C 3 36 ? 102.503 150.371 97.955 1.00 50.91 ? 36 ASP C CA 1
ATOM 4549 C C . ASP C 3 36 ? 103.204 149.600 99.064 1.00 54.11 ? 36 ASP C C 1
ATOM 4550 O O . ASP C 3 36 ? 103.364 148.376 98.972 1.00 61.46 ? 36 ASP C O 1
ATOM 4551 C CB . ASP C 3 36 ? 103.523 151.062 97.056 1.00 58.32 ? 36 ASP C CB 1
ATOM 4552 C CG . ASP C 3 36 ? 102.939 151.464 95.718 1.00 65.02 ? 36 ASP C CG 1
ATOM 4553 O OD1 . ASP C 3 36 ? 101.703 151.620 95.630 1.00 63.84 ? 36 ASP C OD1 1
ATOM 4554 O OD2 . ASP C 3 36 ? 103.716 151.622 94.753 1.00 64.45 -1 36 ASP C OD2 1
ATOM 4555 N N . LEU C 3 37 ? 103.632 150.295 100.120 1.00 48.18 ? 37 LEU C N 1
ATOM 4556 C CA . LEU C 3 37 ? 104.256 149.606 101.246 1.00 45.47 ? 37 LEU C CA 1
ATOM 4557 C C . LEU C 3 37 ? 103.274 148.657 101.920 1.00 45.44 ? 37 LEU C C 1
ATOM 4558 O O . LEU C 3 37 ? 103.628 147.522 102.268 1.00 51.82 ? 37 LEU C O 1
ATOM 4559 C CB . LEU C 3 37 ? 104.798 150.622 102.246 1.00 42.18 ? 37 LEU C CB 1
ATOM 4560 C CG . LEU C 3 37 ? 106.291 150.916 102.140 1.00 45.98 ? 37 LEU C CG 1
ATOM 4561 C CD1 . LEU C 3 37 ? 106.625 151.501 100.783 1.00 51.67 ? 37 LEU C CD1 1
ATOM 4562 C CD2 . LEU C 3 37 ? 106.709 151.863 103.240 1.00 47.89 ? 37 LEU C CD2 1
ATOM 4563 N N . MET C 3 38 ? 102.030 149.102 102.104 1.00 53.29 ? 38 MET C N 1
ATOM 4564 C CA . MET C 3 38 ? 101.010 148.243 102.691 1.00 54.27 ? 38 MET C CA 1
ATOM 4565 C C . MET C 3 38 ? 100.770 147.012 101.830 1.00 57.01 ? 38 MET C C 1
ATOM 4566 O O . MET C 3 38 ? 100.640 145.896 102.348 1.00 62.90 ? 38 MET C O 1
ATOM 4567 C CB . MET C 3 38 ? 99.714 149.031 102.867 1.00 56.72 ? 38 MET C CB 1
ATOM 4568 C CG . MET C 3 38 ? 98.832 148.564 104.000 1.00 59.02 ? 38 MET C CG 1
ATOM 4569 S SD . MET C 3 38 ? 97.424 149.665 104.212 1.00 78.27 ? 38 MET C SD 1
ATOM 4570 C CE . MET C 3 38 ? 96.822 149.766 102.530 1.00 59.91 ? 38 MET C CE 1
ATOM 4571 N N . ALA C 3 39 ? 100.707 147.197 100.512 1.00 56.63 ? 39 ALA C N 1
ATOM 4572 C CA . ALA C 3 39 ? 100.474 146.081 99.607 1.00 57.63 ? 39 ALA C CA 1
ATOM 4573 C C . ALA C 3 39 ? 101.634 145.101 99.633 1.00 58.39 ? 39 ALA C C 1
ATOM 4574 O O . ALA C 3 39 ? 101.426 143.885 99.568 1.00 64.96 ? 39 ALA C O 1
ATOM 4575 C CB . ALA C 3 39 ? 100.236 146.598 98.190 1.00 56.44 ? 39 ALA C CB 1
ATOM 4576 N N . TYR C 3 40 ? 102.865 145.606 99.712 1.00 45.41 ? 40 TYR C N 1
ATOM 4577 C CA . TYR C 3 40 ? 104.011 144.710 99.794 1.00 41.87 ? 40 TYR C CA 1
ATOM 4578 C C . TYR C 3 40 ? 103.998 143.919 101.092 1.00 50.22 ? 40 TYR C C 1
ATOM 4579 O O . TYR C 3 40 ? 104.311 142.724 101.101 1.00 63.07 ? 40 TYR C O 1
ATOM 4580 C CB . TYR C 3 40 ? 105.312 145.492 99.664 1.00 45.54 ? 40 TYR C CB 1
ATOM 4581 C CG . TYR C 3 40 ? 106.529 144.606 99.603 1.00 45.09 ? 40 TYR C CG 1
ATOM 4582 C CD1 . TYR C 3 40 ? 106.985 144.112 98.394 1.00 51.62 ? 40 TYR C CD1 1
ATOM 4583 C CD2 . TYR C 3 40 ? 107.219 144.263 100.749 1.00 48.70 ? 40 TYR C CD2 1
ATOM 4584 C CE1 . TYR C 3 40 ? 108.093 143.302 98.330 1.00 50.50 ? 40 TYR C CE1 1
ATOM 4585 C CE2 . TYR C 3 40 ? 108.327 143.452 100.694 1.00 53.67 ? 40 TYR C CE2 1
ATOM 4586 C CZ . TYR C 3 40 ? 108.760 142.975 99.482 1.00 53.48 ? 40 TYR C CZ 1
ATOM 4587 O OH . TYR C 3 40 ? 109.868 142.165 99.422 1.00 54.87 ? 40 TYR C OH 1
ATOM 4588 N N . CYS C 3 41 ? 103.648 144.570 102.202 1.00 56.38 ? 41 CYS C N 1
ATOM 4589 C CA . CYS C 3 41 ? 103.594 143.854 103.473 1.00 53.00 ? 41 CYS C CA 1
ATOM 4590 C C . CYS C 3 41 ? 102.479 142.817 103.479 1.00 55.91 ? 41 CYS C C 1
ATOM 4591 O O . CYS C 3 41 ? 102.633 141.738 104.061 1.00 60.50 ? 41 CYS C O 1
ATOM 4592 C CB . CYS C 3 41 ? 103.421 144.838 104.626 1.00 59.07 ? 41 CYS C CB 1
ATOM 4593 S SG . CYS C 3 41 ? 104.858 145.889 104.912 1.00 75.60 ? 41 CYS C SG 1
ATOM 4594 N N . GLU C 3 42 ? 101.347 143.124 102.842 1.00 62.46 ? 42 GLU C N 1
ATOM 4595 C CA . GLU C 3 42 ? 100.232 142.183 102.831 1.00 62.35 ? 42 GLU C CA 1
ATOM 4596 C C . GLU C 3 42 ? 100.495 141.012 101.893 1.00 60.58 ? 42 GLU C C 1
ATOM 4597 O O . GLU C 3 42 ? 100.149 139.868 102.211 1.00 68.09 ? 42 GLU C O 1
ATOM 4598 C CB . GLU C 3 42 ? 98.940 142.898 102.441 1.00 62.21 ? 42 GLU C CB 1
ATOM 4599 C CG . GLU C 3 42 ? 98.415 143.849 103.504 1.00 68.16 ? 42 GLU C CG 1
ATOM 4600 C CD . GLU C 3 42 ? 97.235 144.669 103.021 1.00 73.35 ? 42 GLU C CD 1
ATOM 4601 O OE1 . GLU C 3 42 ? 97.037 144.763 101.792 1.00 72.87 ? 42 GLU C OE1 1
ATOM 4602 O OE2 . GLU C 3 42 ? 96.506 145.220 103.872 1.00 72.51 -1 42 GLU C OE2 1
ATOM 4603 N N . ALA C 3 43 ? 101.093 141.275 100.731 1.00 48.75 ? 43 ALA C N 1
ATOM 4604 C CA . ALA C 3 43 ? 101.311 140.220 99.749 1.00 50.39 ? 43 ALA C CA 1
ATOM 4605 C C . ALA C 3 43 ? 102.276 139.161 100.264 1.00 55.12 ? 43 ALA C C 1
ATOM 4606 O O . ALA C 3 43 ? 102.060 137.962 100.053 1.00 64.92 ? 43 ALA C O 1
ATOM 4607 C CB . ALA C 3 43 ? 101.828 140.819 98.443 1.00 51.74 ? 43 ALA C CB 1
ATOM 4608 N N . HIS C 3 44 ? 103.343 139.579 100.940 1.00 50.41 ? 44 HIS C N 1
ATOM 4609 C CA . HIS C 3 44 ? 104.379 138.674 101.413 1.00 52.18 ? 44 HIS C CA 1
ATOM 4610 C C . HIS C 3 44 ? 104.209 138.300 102.879 1.00 56.08 ? 44 HIS C C 1
ATOM 4611 O O . HIS C 3 44 ? 105.162 137.821 103.503 1.00 63.17 ? 44 HIS C O 1
ATOM 4612 C CB . HIS C 3 44 ? 105.756 139.289 101.176 1.00 49.50 ? 44 HIS C CB 1
ATOM 4613 C CG . HIS C 3 44 ? 106.029 139.608 99.743 1.00 48.88 ? 44 HIS C CG 1
ATOM 4614 N ND1 . HIS C 3 44 ? 106.778 138.789 98.929 1.00 52.66 ? 44 HIS C ND1 1
ATOM 4615 C CD2 . HIS C 3 44 ? 105.635 140.647 98.972 1.00 59.29 ? 44 HIS C CD2 1
ATOM 4616 C CE1 . HIS C 3 44 ? 106.844 139.315 97.719 1.00 59.15 ? 44 HIS C CE1 1
ATOM 4617 N NE2 . HIS C 3 44 ? 106.157 140.443 97.719 1.00 63.74 ? 44 HIS C NE2 1
ATOM 4618 N N . ALA C 3 45 ? 103.018 138.504 103.441 1.00 60.11 ? 45 ALA C N 1
ATOM 4619 C CA . ALA C 3 45 ? 102.789 138.142 104.835 1.00 64.49 ? 45 ALA C CA 1
ATOM 4620 C C . ALA C 3 45 ? 102.891 136.638 105.041 1.00 65.55 ? 45 ALA C C 1
ATOM 4621 O O . ALA C 3 45 ? 103.375 136.179 106.082 1.00 69.42 ? 45 ALA C O 1
ATOM 4622 C CB . ALA C 3 45 ? 101.425 138.655 105.293 1.00 64.41 ? 45 ALA C CB 1
ATOM 4623 N N . LYS C 3 46 ? 102.430 135.853 104.066 1.00 57.69 ? 46 LYS C N 1
ATOM 4624 C CA . LYS C 3 46 ? 102.482 134.402 104.182 1.00 57.31 ? 46 LYS C CA 1
ATOM 4625 C C . LYS C 3 46 ? 103.907 133.865 104.153 1.00 59.04 ? 46 LYS C C 1
ATOM 4626 O O . LYS C 3 46 ? 104.151 132.767 104.661 1.00 61.61 ? 46 LYS C O 1
ATOM 4627 C CB . LYS C 3 46 ? 101.661 133.761 103.064 1.00 59.14 ? 46 LYS C CB 1
ATOM 4628 C CG . LYS C 3 46 ? 100.192 134.151 103.073 1.00 63.93 ? 46 LYS C CG 1
ATOM 4629 C CD . LYS C 3 46 ? 99.611 134.098 104.475 1.00 64.69 ? 46 LYS C CD 1
ATOM 4630 C CE . LYS C 3 46 ? 98.094 134.196 104.448 1.00 62.33 ? 46 LYS C CE 1
ATOM 4631 N NZ . LYS C 3 46 ? 97.622 135.198 103.454 1.00 61.34 1 46 LYS C NZ 1
ATOM 4632 N N . GLU C 3 47 ? 104.849 134.609 103.576 1.00 62.98 ? 47 GLU C N 1
ATOM 4633 C CA . GLU C 3 47 ? 106.241 134.192 103.492 1.00 59.23 ? 47 GLU C CA 1
ATOM 4634 C C . GLU C 3 47 ? 107.107 134.836 104.568 1.00 60.79 ? 47 GLU C C 1
ATOM 4635 O O . GLU C 3 47 ? 108.318 134.985 104.373 1.00 66.63 ? 47 GLU C O 1
ATOM 4636 C CB . GLU C 3 47 ? 106.806 134.508 102.107 1.00 64.55 ? 47 GLU C CB 1
ATOM 4637 C CG . GLU C 3 47 ? 106.212 133.684 100.975 1.00 66.77 ? 47 GLU C CG 1
ATOM 4638 C CD . GLU C 3 47 ? 104.890 134.235 100.478 1.00 70.85 ? 47 GLU C CD 1
ATOM 4639 O OE1 . GLU C 3 47 ? 104.530 135.364 100.873 1.00 72.50 ? 47 GLU C OE1 1
ATOM 4640 O OE2 . GLU C 3 47 ? 104.212 133.543 99.690 1.00 69.01 -1 47 GLU C OE2 1
ATOM 4641 N N . ASP C 3 48 ? 106.515 135.220 105.697 1.00 63.05 ? 48 ASP C N 1
ATOM 4642 C CA . ASP C 3 48 ? 107.241 135.865 106.786 1.00 63.37 ? 48 ASP C CA 1
ATOM 4643 C C . ASP C 3 48 ? 107.188 134.983 108.022 1.00 62.75 ? 48 ASP C C 1
ATOM 4644 O O . ASP C 3 48 ? 106.220 135.055 108.795 1.00 72.07 ? 48 ASP C O 1
ATOM 4645 C CB . ASP C 3 48 ? 106.649 137.243 107.089 1.00 69.67 ? 48 ASP C CB 1
ATOM 4646 C CG . ASP C 3 48 ? 107.508 138.052 108.042 1.00 74.22 ? 48 ASP C CG 1
ATOM 4647 O OD1 . ASP C 3 48 ? 108.572 137.554 108.466 1.00 72.48 ? 48 ASP C OD1 1
ATOM 4648 O OD2 . ASP C 3 48 ? 107.119 139.193 108.365 1.00 74.77 -1 48 ASP C OD2 1
ATOM 4649 N N . PRO C 3 49 ? 108.187 134.132 108.249 1.00 53.93 ? 49 PRO C N 1
ATOM 4650 C CA . PRO C 3 49 ? 108.180 133.296 109.457 1.00 59.36 ? 49 PRO C CA 1
ATOM 4651 C C . PRO C 3 49 ? 108.207 134.092 110.744 1.00 62.08 ? 49 PRO C C 1
ATOM 4652 O O . PRO C 3 49 ? 107.676 133.630 111.761 1.00 67.23 ? 49 PRO C O 1
ATOM 4653 C CB . PRO C 3 49 ? 109.446 132.446 109.298 1.00 61.96 ? 49 PRO C CB 1
ATOM 4654 C CG . PRO C 3 49 ? 109.731 132.456 107.839 1.00 64.15 ? 49 PRO C CG 1
ATOM 4655 C CD . PRO C 3 49 ? 109.303 133.801 107.352 1.00 61.36 ? 49 PRO C CD 1
ATOM 4656 N N . LEU C 3 50 ? 108.832 135.267 110.737 1.00 52.60 ? 50 LEU C N 1
ATOM 4657 C CA . LEU C 3 50 ? 108.914 136.072 111.949 1.00 50.36 ? 50 LEU C CA 1
ATOM 4658 C C . LEU C 3 50 ? 107.536 136.560 112.371 1.00 50.89 ? 50 LEU C C 1
ATOM 4659 O O . LEU C 3 50 ? 107.156 136.455 113.543 1.00 57.70 ? 50 LEU C O 1
ATOM 4660 C CB . LEU C 3 50 ? 109.858 137.250 111.714 1.00 53.70 ? 50 LEU C CB 1
ATOM 4661 C CG . LEU C 3 50 ? 111.312 137.118 112.161 1.00 51.19 ? 50 LEU C CG 1
ATOM 4662 C CD1 . LEU C 3 50 ? 111.409 137.321 113.629 1.00 54.42 ? 50 LEU C CD1 1
ATOM 4663 C CD2 . LEU C 3 50 ? 111.876 135.763 111.798 1.00 50.65 ? 50 LEU C CD2 1
ATOM 4664 N N . LEU C 3 51 ? 106.770 137.095 111.422 1.00 55.42 ? 51 LEU C N 1
ATOM 4665 C CA . LEU C 3 51 ? 105.447 137.625 111.727 1.00 55.49 ? 51 LEU C CA 1
ATOM 4666 C C . LEU C 3 51 ? 104.477 136.514 112.106 1.00 58.54 ? 51 LEU C C 1
ATOM 4667 O O . LEU C 3 51 ? 103.780 136.603 113.123 1.00 63.28 ? 51 LEU C O 1
ATOM 4668 C CB . LEU C 3 51 ? 104.927 138.408 110.524 1.00 58.51 ? 51 LEU C CB 1
ATOM 4669 C CG . LEU C 3 51 ? 103.641 139.205 110.681 1.00 61.41 ? 51 LEU C CG 1
ATOM 4670 C CD1 . LEU C 3 51 ? 103.750 140.148 111.855 1.00 63.32 ? 51 LEU C CD1 1
ATOM 4671 C CD2 . LEU C 3 51 ? 103.347 139.966 109.406 1.00 59.05 ? 51 LEU C CD2 1
ATOM 4672 N N . THR C 3 52 ? 104.409 135.465 111.293 1.00 72.74 ? 52 THR C N 1
ATOM 4673 C CA . THR C 3 52 ? 103.527 134.335 111.556 1.00 73.59 ? 52 THR C CA 1
ATOM 4674 C C . THR C 3 52 ? 104.362 133.137 111.980 1.00 76.72 ? 52 THR C C 1
ATOM 4675 O O . THR C 3 52 ? 105.159 132.632 111.174 1.00 79.30 ? 52 THR C O 1
ATOM 4676 C CB . THR C 3 52 ? 102.696 133.992 110.320 1.00 72.30 ? 52 THR C CB 1
ATOM 4677 O OG1 . THR C 3 52 ? 103.565 133.571 109.261 1.00 71.27 ? 52 THR C OG1 1
ATOM 4678 C CG2 . THR C 3 52 ? 101.896 135.202 109.863 1.00 73.07 ? 52 THR C CG2 1
ATOM 4679 N N . PRO C 3 53 ? 104.229 132.657 113.215 1.00 83.49 ? 53 PRO C N 1
ATOM 4680 C CA . PRO C 3 53 ? 105.060 131.532 113.666 1.00 81.01 ? 53 PRO C CA 1
ATOM 4681 C C . PRO C 3 53 ? 104.862 130.298 112.799 1.00 83.53 ? 53 PRO C C 1
ATOM 4682 O O . PRO C 3 53 ? 103.746 129.979 112.383 1.00 84.83 ? 53 PRO C O 1
ATOM 4683 C CB . PRO C 3 53 ? 104.582 131.295 115.103 1.00 80.37 ? 53 PRO C CB 1
ATOM 4684 C CG . PRO C 3 53 ? 104.003 132.600 115.528 1.00 82.54 ? 53 PRO C CG 1
ATOM 4685 C CD . PRO C 3 53 ? 103.391 133.197 114.298 1.00 82.11 ? 53 PRO C CD 1
ATOM 4686 N N . VAL C 3 54 ? 105.963 129.603 112.532 1.00 88.56 ? 54 VAL C N 1
ATOM 4687 C CA . VAL C 3 54 ? 105.965 128.407 111.694 1.00 90.04 ? 54 VAL C CA 1
ATOM 4688 C C . VAL C 3 54 ? 105.897 127.174 112.587 1.00 90.63 ? 54 VAL C C 1
ATOM 4689 O O . VAL C 3 54 ? 106.215 127.262 113.782 1.00 92.50 ? 54 VAL C O 1
ATOM 4690 C CB . VAL C 3 54 ? 107.206 128.372 110.788 1.00 89.07 ? 54 VAL C CB 1
ATOM 4691 C CG1 . VAL C 3 54 ? 107.172 129.527 109.802 1.00 86.41 ? 54 VAL C CG1 1
ATOM 4692 C CG2 . VAL C 3 54 ? 108.471 128.421 111.628 1.00 87.06 ? 54 VAL C CG2 1
ATOM 4693 N N . PRO C 3 55 ? 105.481 126.018 112.069 1.00 87.77 ? 55 PRO C N 1
ATOM 4694 C CA . PRO C 3 55 ? 105.499 124.801 112.887 1.00 85.29 ? 55 PRO C CA 1
ATOM 4695 C C . PRO C 3 55 ? 106.916 124.446 113.305 1.00 86.20 ? 55 PRO C C 1
ATOM 4696 O O . PRO C 3 55 ? 107.891 124.786 112.631 1.00 90.97 ? 55 PRO C O 1
ATOM 4697 C CB . PRO C 3 55 ? 104.908 123.736 111.956 1.00 85.43 ? 55 PRO C CB 1
ATOM 4698 C CG . PRO C 3 55 ? 104.120 124.500 110.954 1.00 86.18 ? 55 PRO C CG 1
ATOM 4699 C CD . PRO C 3 55 ? 104.849 125.790 110.758 1.00 86.52 ? 55 PRO C CD 1
ATOM 4700 N N . ALA C 3 56 ? 107.019 123.760 114.445 1.00 78.16 ? 56 ALA C N 1
ATOM 4701 C CA . ALA C 3 56 ? 108.329 123.427 114.996 1.00 78.18 ? 56 ALA C CA 1
ATOM 4702 C C . ALA C 3 56 ? 109.146 122.585 114.024 1.00 81.46 ? 56 ALA C C 1
ATOM 4703 O O . ALA C 3 56 ? 110.366 122.755 113.920 1.00 84.73 ? 56 ALA C O 1
ATOM 4704 C CB . ALA C 3 56 ? 108.167 122.701 116.330 1.00 79.47 ? 56 ALA C CB 1
ATOM 4705 N N . SER C 3 57 ? 108.493 121.669 113.305 1.00 83.93 ? 57 SER C N 1
ATOM 4706 C CA . SER C 3 57 ? 109.206 120.846 112.334 1.00 84.60 ? 57 SER C CA 1
ATOM 4707 C C . SER C 3 57 ? 109.767 121.692 111.200 1.00 84.87 ? 57 SER C C 1
ATOM 4708 O O . SER C 3 57 ? 110.886 121.454 110.731 1.00 86.65 ? 57 SER C O 1
ATOM 4709 C CB . SER C 3 57 ? 108.281 119.764 111.781 1.00 85.02 ? 57 SER C CB 1
ATOM 4710 O OG . SER C 3 57 ? 107.199 120.339 111.070 1.00 86.08 ? 57 SER C OG 1
ATOM 4711 N N . GLU C 3 58 ? 109.000 122.681 110.741 1.00 84.39 ? 58 GLU C N 1
ATOM 4712 C CA . GLU C 3 58 ? 109.455 123.529 109.646 1.00 84.02 ? 58 GLU C CA 1
ATOM 4713 C C . GLU C 3 58 ? 110.622 124.410 110.071 1.00 87.11 ? 58 GLU C C 1
ATOM 4714 O O . GLU C 3 58 ? 111.490 124.736 109.255 1.00 89.96 ? 58 GLU C O 1
ATOM 4715 C CB . GLU C 3 58 ? 108.295 124.383 109.139 1.00 88.04 ? 58 GLU C CB 1
ATOM 4716 C CG . GLU C 3 58 ? 108.548 125.053 107.803 1.00 91.99 ? 58 GLU C CG 1
ATOM 4717 C CD . GLU C 3 58 ? 107.265 125.339 107.049 1.00 94.70 ? 58 GLU C CD 1
ATOM 4718 O OE1 . GLU C 3 58 ? 106.231 124.724 107.382 1.00 94.10 ? 58 GLU C OE1 1
ATOM 4719 O OE2 . GLU C 3 58 ? 107.291 126.178 106.124 1.00 93.50 -1 58 GLU C OE2 1
ATOM 4720 N N . ASN C 3 59 ? 110.661 124.804 111.335 1.00 78.31 ? 59 ASN C N 1
ATOM 4721 C CA . ASN C 3 59 ? 111.661 125.748 111.815 1.00 72.77 ? 59 ASN C CA 1
ATOM 4722 C C . ASN C 3 59 ? 113.035 125.094 111.887 1.00 73.81 ? 59 ASN C C 1
ATOM 4723 O O . ASN C 3 59 ? 113.199 124.090 112.596 1.00 80.94 ? 59 ASN C O 1
ATOM 4724 C CB . ASN C 3 59 ? 111.262 126.274 113.187 1.00 76.64 ? 59 ASN C CB 1
ATOM 4725 C CG . ASN C 3 59 ? 112.309 127.179 113.791 1.00 79.79 ? 59 ASN C CG 1
ATOM 4726 O OD1 . ASN C 3 59 ? 113.135 127.755 113.084 1.00 80.68 ? 59 ASN C OD1 1
ATOM 4727 N ND2 . ASN C 3 59 ? 112.284 127.310 115.111 1.00 78.85 ? 59 ASN C ND2 1
ATOM 4728 N N . PRO C 3 60 ? 114.037 125.615 111.178 1.00 66.94 ? 60 PRO C N 1
ATOM 4729 C CA . PRO C 3 60 ? 115.389 125.045 111.291 1.00 67.37 ? 60 PRO C CA 1
ATOM 4730 C C . PRO C 3 60 ? 115.975 125.135 112.687 1.00 71.25 ? 60 PRO C C 1
ATOM 4731 O O . PRO C 3 60 ? 116.726 124.241 113.093 1.00 74.14 ? 60 PRO C O 1
ATOM 4732 C CB . PRO C 3 60 ? 116.214 125.869 110.296 1.00 70.01 ? 60 PRO C CB 1
ATOM 4733 C CG . PRO C 3 60 ? 115.295 126.815 109.637 1.00 75.35 ? 60 PRO C CG 1
ATOM 4734 C CD . PRO C 3 60 ? 113.898 126.547 110.050 1.00 73.45 ? 60 PRO C CD 1
ATOM 4735 N N . PHE C 3 61 ? 115.666 126.193 113.431 1.00 75.72 ? 61 PHE C N 1
ATOM 4736 C CA . PHE C 3 61 ? 116.240 126.412 114.758 1.00 73.47 ? 61 PHE C CA 1
ATOM 4737 C C . PHE C 3 61 ? 115.320 125.854 115.844 1.00 77.48 ? 61 PHE C C 1
ATOM 4738 O O . PHE C 3 61 ? 114.767 126.576 116.671 1.00 82.55 ? 61 PHE C O 1
ATOM 4739 C CB . PHE C 3 61 ? 116.514 127.897 114.981 1.00 73.17 ? 61 PHE C CB 1
ATOM 4740 C CG . PHE C 3 61 ? 117.160 128.585 113.813 1.00 69.02 ? 61 PHE C CG 1
ATOM 4741 C CD1 . PHE C 3 61 ? 116.403 129.042 112.752 1.00 73.80 ? 61 PHE C CD1 1
ATOM 4742 C CD2 . PHE C 3 61 ? 118.521 128.805 113.795 1.00 68.04 ? 61 PHE C CD2 1
ATOM 4743 C CE1 . PHE C 3 61 ? 116.998 129.669 111.684 1.00 74.68 ? 61 PHE C CE1 1
ATOM 4744 C CE2 . PHE C 3 61 ? 119.118 129.439 112.735 1.00 69.91 ? 61 PHE C CE2 1
ATOM 4745 C CZ . PHE C 3 61 ? 118.358 129.873 111.679 1.00 73.74 ? 61 PHE C CZ 1
ATOM 4746 N N . ARG C 3 62 ? 115.167 124.535 115.832 1.00 89.87 ? 62 ARG C N 1
ATOM 4747 C CA . ARG C 3 62 ? 114.348 123.834 116.810 1.00 90.21 ? 62 ARG C CA 1
ATOM 4748 C C . ARG C 3 62 ? 115.248 123.084 117.784 1.00 95.83 ? 62 ARG C C 1
ATOM 4749 O O . ARG C 3 62 ? 116.160 122.363 117.366 1.00 95.38 ? 62 ARG C O 1
ATOM 4750 C CB . ARG C 3 62 ? 113.383 122.867 116.122 1.00 89.50 ? 62 ARG C CB 1
ATOM 4751 C CG . ARG C 3 62 ? 114.040 121.957 115.096 1.00 93.72 ? 62 ARG C CG 1
ATOM 4752 C CD . ARG C 3 62 ? 113.024 121.054 114.419 1.00 92.95 ? 62 ARG C CD 1
ATOM 4753 N NE . ARG C 3 62 ? 113.633 120.238 113.375 1.00 94.90 ? 62 ARG C NE 1
ATOM 4754 C CZ . ARG C 3 62 ? 113.802 120.631 112.120 1.00 94.42 ? 62 ARG C CZ 1
ATOM 4755 N NH1 . ARG C 3 62 ? 113.420 121.831 111.714 1.00 95.40 1 62 ARG C NH1 1
ATOM 4756 N NH2 . ARG C 3 62 ? 114.369 119.801 111.250 1.00 92.01 ? 62 ARG C NH2 1
ATOM 4757 N N . GLU C 3 63 ? 114.994 123.264 119.075 1.00 116.40 ? 63 GLU C N 1
ATOM 4758 C CA . GLU C 3 63 ? 115.787 122.610 120.111 1.00 115.46 ? 63 GLU C CA 1
ATOM 4759 C C . GLU C 3 63 ? 115.027 122.562 121.432 1.00 114.22 ? 63 GLU C C 1
ATOM 4760 O O . GLU C 3 63 ? 114.033 123.266 121.613 1.00 114.18 ? 63 GLU C O 1
ATOM 4761 C CB . GLU C 3 63 ? 117.126 123.328 120.300 1.00 114.92 ? 63 GLU C CB 1
ATOM 4762 C CG . GLU C 3 63 ? 117.037 124.629 121.084 1.00 115.01 ? 63 GLU C CG 1
ATOM 4763 C CD . GLU C 3 63 ? 116.405 125.753 120.286 1.00 115.48 ? 63 GLU C CD 1
ATOM 4764 O OE1 . GLU C 3 63 ? 116.791 125.942 119.113 1.00 114.96 ? 63 GLU C OE1 1
ATOM 4765 O OE2 . GLU C 3 63 ? 115.521 126.447 120.832 1.00 114.65 -1 63 GLU C OE2 1
ATOM 4766 N N . PRO D 4 21 ? 123.682 109.011 179.361 1.00 120.33 ? 21 PRO R N 1
ATOM 4767 C CA . PRO D 4 21 ? 125.053 109.277 179.821 1.00 119.68 ? 21 PRO R CA 1
ATOM 4768 C C . PRO D 4 21 ? 125.386 110.754 179.845 1.00 117.83 ? 21 PRO R C 1
ATOM 4769 O O . PRO D 4 21 ? 126.337 111.151 180.529 1.00 117.32 ? 21 PRO R O 1
ATOM 4770 C CB . PRO D 4 21 ? 125.923 108.517 178.809 1.00 120.86 ? 21 PRO R CB 1
ATOM 4771 C CG . PRO D 4 21 ? 125.046 108.318 177.613 1.00 120.16 ? 21 PRO R CG 1
ATOM 4772 C CD . PRO D 4 21 ? 123.653 108.184 178.144 1.00 119.76 ? 21 PRO R CD 1
ATOM 4773 N N . MET D 4 22 ? 124.632 111.579 179.126 1.00 109.60 ? 22 MET R N 1
ATOM 4774 C CA . MET D 4 22 ? 124.797 113.026 179.100 1.00 110.80 ? 22 MET R CA 1
ATOM 4775 C C . MET D 4 22 ? 124.347 113.698 180.375 1.00 108.51 ? 22 MET R C 1
ATOM 4776 O O . MET D 4 22 ? 124.396 114.931 180.423 1.00 107.46 ? 22 MET R O 1
ATOM 4777 C CB . MET D 4 22 ? 124.033 113.617 177.914 1.00 111.75 ? 22 MET R CB 1
ATOM 4778 C CG . MET D 4 22 ? 124.334 112.958 176.576 1.00 112.70 ? 22 MET R CG 1
ATOM 4779 S SD . MET D 4 22 ? 125.924 112.111 176.542 1.00 114.22 ? 22 MET R SD 1
ATOM 4780 C CE . MET D 4 22 ? 125.683 111.002 175.159 1.00 108.37 ? 22 MET R CE 1
ATOM 4781 N N . LYS D 4 23 ? 123.918 112.948 181.392 1.00 108.47 ? 23 LYS R N 1
ATOM 4782 C CA . LYS D 4 23 ? 123.444 113.572 182.622 1.00 108.70 ? 23 LYS R CA 1
ATOM 4783 C C . LYS D 4 23 ? 124.542 114.389 183.283 1.00 109.21 ? 23 LYS R C 1
ATOM 4784 O O . LYS D 4 23 ? 124.296 115.501 183.765 1.00 110.71 ? 23 LYS R O 1
ATOM 4785 C CB . LYS D 4 23 ? 122.916 112.507 183.582 1.00 108.44 ? 23 LYS R CB 1
ATOM 4786 C CG . LYS D 4 23 ? 121.494 112.061 183.290 1.00 109.70 ? 23 LYS R CG 1
ATOM 4787 C CD . LYS D 4 23 ? 120.569 113.253 183.103 1.00 110.66 ? 23 LYS R CD 1
ATOM 4788 C CE . LYS D 4 23 ? 120.352 113.997 184.413 1.00 110.71 ? 23 LYS R CE 1
ATOM 4789 N NZ . LYS D 4 23 ? 119.221 114.960 184.318 1.00 110.34 1 23 LYS R NZ 1
ATOM 4790 N N . ASP D 4 24 ? 125.764 113.856 183.314 1.00 106.00 ? 24 ASP R N 1
ATOM 4791 C CA . ASP D 4 24 ? 126.881 114.624 183.845 1.00 105.20 ? 24 ASP R CA 1
ATOM 4792 C C . ASP D 4 24 ? 127.160 115.856 182.999 1.00 100.37 ? 24 ASP R C 1
ATOM 4793 O O . ASP D 4 24 ? 127.690 116.849 183.508 1.00 104.80 ? 24 ASP R O 1
ATOM 4794 C CB . ASP D 4 24 ? 128.129 113.746 183.935 1.00 105.47 ? 24 ASP R CB 1
ATOM 4795 C CG . ASP D 4 24 ? 127.990 112.638 184.962 1.00 106.52 ? 24 ASP R CG 1
ATOM 4796 O OD1 . ASP D 4 24 ? 126.899 112.505 185.555 1.00 108.39 ? 24 ASP R OD1 1
ATOM 4797 O OD2 . ASP D 4 24 ? 128.973 111.897 185.172 1.00 104.65 -1 24 ASP R OD2 1
ATOM 4798 N N . TYR D 4 25 ? 126.810 115.818 181.714 1.00 89.16 ? 25 TYR R N 1
ATOM 4799 C CA . TYR D 4 25 ? 127.081 116.960 180.854 1.00 93.00 ? 25 TYR R CA 1
ATOM 4800 C C . TYR D 4 25 ? 126.041 118.064 180.993 1.00 100.01 ? 25 TYR R C 1
ATOM 4801 O O . TYR D 4 25 ? 126.201 119.121 180.373 1.00 100.39 ? 25 TYR R O 1
ATOM 4802 C CB . TYR D 4 25 ? 127.180 116.509 179.397 1.00 94.17 ? 25 TYR R CB 1
ATOM 4803 C CG . TYR D 4 25 ? 128.259 115.475 179.165 1.00 100.14 ? 25 TYR R CG 1
ATOM 4804 C CD1 . TYR D 4 25 ? 129.602 115.808 179.243 1.00 102.48 ? 25 TYR R CD1 1
ATOM 4805 C CD2 . TYR D 4 25 ? 127.932 114.167 178.844 1.00 100.49 ? 25 TYR R CD2 1
ATOM 4806 C CE1 . TYR D 4 25 ? 130.588 114.856 179.030 1.00 102.13 ? 25 TYR R CE1 1
ATOM 4807 C CE2 . TYR D 4 25 ? 128.907 113.214 178.623 1.00 98.67 ? 25 TYR R CE2 1
ATOM 4808 C CZ . TYR D 4 25 ? 130.232 113.564 178.715 1.00 100.47 ? 25 TYR R CZ 1
ATOM 4809 O OH . TYR D 4 25 ? 131.207 112.617 178.496 1.00 100.84 ? 25 TYR R OH 1
ATOM 4810 N N . MET D 4 26 ? 124.987 117.850 181.779 1.00 104.09 ? 26 MET R N 1
ATOM 4811 C CA . MET D 4 26 ? 123.993 118.886 182.048 1.00 100.67 ? 26 MET R CA 1
ATOM 4812 C C . MET D 4 26 ? 124.566 119.883 183.044 1.00 98.30 ? 26 MET R C 1
ATOM 4813 O O . MET D 4 26 ? 124.798 119.544 184.208 1.00 101.05 ? 26 MET R O 1
ATOM 4814 C CB . MET D 4 26 ? 122.704 118.275 182.592 1.00 103.00 ? 26 MET R CB 1
ATOM 4815 C CG . MET D 4 26 ? 121.769 117.659 181.561 1.00 104.03 ? 26 MET R CG 1
ATOM 4816 S SD . MET D 4 26 ? 121.749 118.515 179.976 1.00 101.03 ? 26 MET R SD 1
ATOM 4817 C CE . MET D 4 26 ? 122.852 117.480 179.030 1.00 99.87 ? 26 MET R CE 1
ATOM 4818 N N . ILE D 4 27 ? 124.802 121.113 182.593 1.00 94.78 ? 27 ILE R N 1
ATOM 4819 C CA . ILE D 4 27 ? 125.233 122.175 183.497 1.00 100.39 ? 27 ILE R CA 1
ATOM 4820 C C . ILE D 4 27 ? 124.429 123.453 183.344 1.00 99.47 ? 27 ILE R C 1
ATOM 4821 O O . ILE D 4 27 ? 124.422 124.288 184.267 1.00 100.35 ? 27 ILE R O 1
ATOM 4822 C CB . ILE D 4 27 ? 126.741 122.463 183.310 1.00 101.19 ? 27 ILE R CB 1
ATOM 4823 C CG1 . ILE D 4 27 ? 127.306 123.211 184.520 1.00 99.21 ? 27 ILE R CG1 1
ATOM 4824 C CG2 . ILE D 4 27 ? 126.984 123.249 182.030 1.00 99.19 ? 27 ILE R CG2 1
ATOM 4825 C CD1 . ILE D 4 27 ? 127.127 122.477 185.831 1.00 99.11 ? 27 ILE R CD1 1
ATOM 4826 N N . LEU D 4 28 ? 123.719 123.650 182.241 1.00 92.85 ? 28 LEU R N 1
ATOM 4827 C CA . LEU D 4 28 ? 123.052 124.911 181.950 1.00 93.41 ? 28 LEU R CA 1
ATOM 4828 C C . LEU D 4 28 ? 121.593 124.823 182.381 1.00 93.06 ? 28 LEU R C 1
ATOM 4829 O O . LEU D 4 28 ? 120.821 124.041 181.817 1.00 92.31 ? 28 LEU R O 1
ATOM 4830 C CB . LEU D 4 28 ? 123.175 125.217 180.459 1.00 94.12 ? 28 LEU R CB 1
ATOM 4831 C CG . LEU D 4 28 ? 122.644 126.516 179.868 1.00 95.00 ? 28 LEU R CG 1
ATOM 4832 C CD1 . LEU D 4 28 ? 123.636 127.017 178.840 1.00 92.72 ? 28 LEU R CD1 1
ATOM 4833 C CD2 . LEU D 4 28 ? 121.299 126.270 179.220 1.00 94.45 ? 28 LEU R CD2 1
ATOM 4834 N N . SER D 4 29 ? 121.217 125.620 183.380 1.00 91.88 ? 29 SER R N 1
ATOM 4835 C CA . SER D 4 29 ? 119.864 125.558 183.913 1.00 93.74 ? 29 SER R CA 1
ATOM 4836 C C . SER D 4 29 ? 119.523 126.873 184.599 1.00 95.79 ? 29 SER R C 1
ATOM 4837 O O . SER D 4 29 ? 120.405 127.623 185.025 1.00 93.16 ? 29 SER R O 1
ATOM 4838 C CB . SER D 4 29 ? 119.698 124.389 184.888 1.00 94.84 ? 29 SER R CB 1
ATOM 4839 O OG . SER D 4 29 ? 118.709 124.677 185.860 1.00 95.74 ? 29 SER R OG 1
ATOM 4840 N N . GLY D 4 30 ? 118.219 127.136 184.698 1.00 99.83 ? 30 GLY R N 1
ATOM 4841 C CA . GLY D 4 30 ? 117.706 128.267 185.434 1.00 98.50 ? 30 GLY R CA 1
ATOM 4842 C C . GLY D 4 30 ? 117.287 129.436 184.563 1.00 100.27 ? 30 GLY R C 1
ATOM 4843 O O . GLY D 4 30 ? 117.152 129.325 183.338 1.00 99.70 ? 30 GLY R O 1
ATOM 4844 N N . PRO D 4 31 ? 117.063 130.592 185.192 1.00 111.46 ? 31 PRO R N 1
ATOM 4845 C CA . PRO D 4 31 ? 116.845 131.810 184.398 1.00 111.25 ? 31 PRO R CA 1
ATOM 4846 C C . PRO D 4 31 ? 118.006 132.087 183.469 1.00 110.20 ? 31 PRO R C 1
ATOM 4847 O O . PRO D 4 31 ? 117.816 132.669 182.393 1.00 112.78 ? 31 PRO R O 1
ATOM 4848 C CB . PRO D 4 31 ? 116.685 132.904 185.463 1.00 110.76 ? 31 PRO R CB 1
ATOM 4849 C CG . PRO D 4 31 ? 117.319 132.339 186.698 1.00 111.02 ? 31 PRO R CG 1
ATOM 4850 C CD . PRO D 4 31 ? 117.077 130.863 186.638 1.00 110.00 ? 31 PRO R CD 1
ATOM 4851 N N . GLN D 4 32 ? 119.209 131.657 183.853 1.00 93.18 ? 32 GLN R N 1
ATOM 4852 C CA . GLN D 4 32 ? 120.329 131.675 182.926 1.00 91.31 ? 32 GLN R CA 1
ATOM 4853 C C . GLN D 4 32 ? 120.048 130.792 181.721 1.00 86.94 ? 32 GLN R C 1
ATOM 4854 O O . GLN D 4 32 ? 120.353 131.170 180.585 1.00 89.14 ? 32 GLN R O 1
ATOM 4855 C CB . GLN D 4 32 ? 121.605 131.228 183.636 1.00 91.82 ? 32 GLN R CB 1
ATOM 4856 C CG . GLN D 4 32 ? 122.848 131.311 182.773 1.00 95.17 ? 32 GLN R CG 1
ATOM 4857 C CD . GLN D 4 32 ? 123.328 132.736 182.569 1.00 94.09 ? 32 GLN R CD 1
ATOM 4858 O OE1 . GLN D 4 32 ? 122.869 133.662 183.238 1.00 94.14 ? 32 GLN R OE1 1
ATOM 4859 N NE2 . GLN D 4 32 ? 124.257 132.919 181.637 1.00 90.18 ? 32 GLN R NE2 1
ATOM 4860 N N . LYS D 4 33 ? 119.464 129.611 181.942 1.00 80.46 ? 33 LYS R N 1
ATOM 4861 C CA . LYS D 4 33 ? 119.139 128.753 180.808 1.00 84.94 ? 33 LYS R CA 1
ATOM 4862 C C . LYS D 4 33 ? 118.146 129.447 179.894 1.00 83.32 ? 33 LYS R C 1
ATOM 4863 O O . LYS D 4 33 ? 118.290 129.407 178.669 1.00 84.75 ? 33 LYS R O 1
ATOM 4864 C CB . LYS D 4 33 ? 118.593 127.395 181.273 1.00 89.20 ? 33 LYS R CB 1
ATOM 4865 C CG . LYS D 4 33 ? 117.072 127.214 181.184 1.00 90.12 ? 33 LYS R CG 1
ATOM 4866 C CD . LYS D 4 33 ? 116.624 125.761 181.304 1.00 89.93 ? 33 LYS R CD 1
ATOM 4867 C CE . LYS D 4 33 ? 116.482 125.335 182.755 1.00 88.95 ? 33 LYS R CE 1
ATOM 4868 N NZ . LYS D 4 33 ? 115.851 123.997 182.900 1.00 86.71 1 33 LYS R NZ 1
ATOM 4869 N N . THR D 4 34 ? 117.153 130.125 180.474 1.00 93.68 ? 34 THR R N 1
ATOM 4870 C CA . THR D 4 34 ? 116.157 130.809 179.654 1.00 97.30 ? 34 THR R CA 1
ATOM 4871 C C . THR D 4 34 ? 116.788 131.938 178.849 1.00 97.27 ? 34 THR R C 1
ATOM 4872 O O . THR D 4 34 ? 116.497 132.103 177.656 1.00 96.48 ? 34 THR R O 1
ATOM 4873 C CB . THR D 4 34 ? 115.027 131.345 180.533 1.00 96.62 ? 34 THR R CB 1
ATOM 4874 O OG1 . THR D 4 34 ? 115.473 132.516 181.229 1.00 96.68 ? 34 THR R OG1 1
ATOM 4875 C CG2 . THR D 4 34 ? 114.589 130.294 181.541 1.00 94.53 ? 34 THR R CG2 1
ATOM 4876 N N . ALA D 4 35 ? 117.664 132.720 179.486 1.00 99.57 ? 35 ALA R N 1
ATOM 4877 C CA . ALA D 4 35 ? 118.296 133.843 178.802 1.00 97.29 ? 35 ALA R CA 1
ATOM 4878 C C . ALA D 4 35 ? 119.187 133.365 177.662 1.00 95.50 ? 35 ALA R C 1
ATOM 4879 O O . ALA D 4 35 ? 119.113 133.885 176.541 1.00 96.45 ? 35 ALA R O 1
ATOM 4880 C CB . ALA D 4 35 ? 119.097 134.679 179.801 1.00 94.86 ? 35 ALA R CB 1
ATOM 4881 N N . VAL D 4 36 ? 120.043 132.376 177.928 1.00 79.64 ? 36 VAL R N 1
ATOM 4882 C CA . VAL D 4 36 ? 120.908 131.891 176.861 1.00 76.16 ? 36 VAL R CA 1
ATOM 4883 C C . VAL D 4 36 ? 120.093 131.214 175.772 1.00 74.47 ? 36 VAL R C 1
ATOM 4884 O O . VAL D 4 36 ? 120.437 131.313 174.592 1.00 76.50 ? 36 VAL R O 1
ATOM 4885 C CB . VAL D 4 36 ? 122.020 130.976 177.409 1.00 79.31 ? 36 VAL R CB 1
ATOM 4886 C CG1 . VAL D 4 36 ? 122.831 130.386 176.276 1.00 78.50 ? 36 VAL R CG1 1
ATOM 4887 C CG2 . VAL D 4 36 ? 122.922 131.736 178.361 1.00 80.93 ? 36 VAL R CG2 1
ATOM 4888 N N . ALA D 4 37 ? 118.982 130.565 176.125 1.00 75.07 ? 37 ALA R N 1
ATOM 4889 C CA . ALA D 4 37 ? 118.137 129.956 175.107 1.00 79.48 ? 37 ALA R CA 1
ATOM 4890 C C . ALA D 4 37 ? 117.557 131.006 174.174 1.00 79.98 ? 37 ALA R C 1
ATOM 4891 O O . ALA D 4 37 ? 117.680 130.896 172.948 1.00 79.51 ? 37 ALA R O 1
ATOM 4892 C CB . ALA D 4 37 ? 117.016 129.159 175.767 1.00 81.60 ? 37 ALA R CB 1
ATOM 4893 N N . VAL D 4 38 ? 116.927 132.039 174.733 1.00 90.02 ? 38 VAL R N 1
ATOM 4894 C CA . VAL D 4 38 ? 116.305 133.041 173.874 1.00 92.20 ? 38 VAL R CA 1
ATOM 4895 C C . VAL D 4 38 ? 117.364 133.761 173.048 1.00 92.15 ? 38 VAL R C 1
ATOM 4896 O O . VAL D 4 38 ? 117.192 133.974 171.839 1.00 90.05 ? 38 VAL R O 1
ATOM 4897 C CB . VAL D 4 38 ? 115.439 134.021 174.693 1.00 94.25 ? 38 VAL R CB 1
ATOM 4898 C CG1 . VAL D 4 38 ? 114.203 133.313 175.233 1.00 91.10 ? 38 VAL R CG1 1
ATOM 4899 C CG2 . VAL D 4 38 ? 116.226 134.663 175.821 1.00 92.94 ? 38 VAL R CG2 1
ATOM 4900 N N . LEU D 4 39 ? 118.492 134.117 173.671 1.00 91.38 ? 39 LEU R N 1
ATOM 4901 C CA . LEU D 4 39 ? 119.493 134.897 172.955 1.00 88.91 ? 39 LEU R CA 1
ATOM 4902 C C . LEU D 4 39 ? 120.148 134.071 171.856 1.00 87.60 ? 39 LEU R C 1
ATOM 4903 O O . LEU D 4 39 ? 120.366 134.566 170.748 1.00 87.22 ? 39 LEU R O 1
ATOM 4904 C CB . LEU D 4 39 ? 120.536 135.445 173.928 1.00 91.47 ? 39 LEU R CB 1
ATOM 4905 C CG . LEU D 4 39 ? 121.600 136.328 173.271 1.00 93.29 ? 39 LEU R CG 1
ATOM 4906 C CD1 . LEU D 4 39 ? 121.598 137.717 173.894 1.00 89.96 ? 39 LEU R CD1 1
ATOM 4907 C CD2 . LEU D 4 39 ? 122.969 135.705 173.367 1.00 90.87 ? 39 LEU R CD2 1
ATOM 4908 N N . CYS D 4 40 ? 120.453 132.800 172.131 1.00 87.23 ? 40 CYS R N 1
ATOM 4909 C CA . CYS D 4 40 ? 121.056 131.955 171.109 1.00 88.44 ? 40 CYS R CA 1
ATOM 4910 C C . CYS D 4 40 ? 120.072 131.649 169.987 1.00 90.82 ? 40 CYS R C 1
ATOM 4911 O O . CYS D 4 40 ? 120.471 131.550 168.820 1.00 92.06 ? 40 CYS R O 1
ATOM 4912 C CB . CYS D 4 40 ? 121.577 130.664 171.734 1.00 84.44 ? 40 CYS R CB 1
ATOM 4913 S SG . CYS D 4 40 ? 122.404 129.575 170.565 1.00 89.05 ? 40 CYS R SG 1
ATOM 4914 N N . THR D 4 41 ? 118.785 131.487 170.310 1.00 86.63 ? 41 THR R N 1
ATOM 4915 C CA . THR D 4 41 ? 117.794 131.287 169.259 1.00 84.09 ? 41 THR R CA 1
ATOM 4916 C C . THR D 4 41 ? 117.720 132.503 168.348 1.00 85.21 ? 41 THR R C 1
ATOM 4917 O O . THR D 4 41 ? 117.670 132.372 167.121 1.00 88.17 ? 41 THR R O 1
ATOM 4918 C CB . THR D 4 41 ? 116.425 130.991 169.866 1.00 85.80 ? 41 THR R CB 1
ATOM 4919 O OG1 . THR D 4 41 ? 116.029 132.081 170.704 1.00 85.12 ? 41 THR R OG1 1
ATOM 4920 C CG2 . THR D 4 41 ? 116.463 129.717 170.680 1.00 88.25 ? 41 THR R CG2 1
ATOM 4921 N N . LEU D 4 42 ? 117.715 133.703 168.935 1.00 86.93 ? 42 LEU R N 1
ATOM 4922 C CA . LEU D 4 42 ? 117.728 134.912 168.115 1.00 89.95 ? 42 LEU R CA 1
ATOM 4923 C C . LEU D 4 42 ? 119.010 135.001 167.297 1.00 88.91 ? 42 LEU R C 1
ATOM 4924 O O . LEU D 4 42 ? 118.984 135.413 166.131 1.00 87.91 ? 42 LEU R O 1
ATOM 4925 C CB . LEU D 4 42 ? 117.568 136.150 168.998 1.00 90.62 ? 42 LEU R CB 1
ATOM 4926 C CG . LEU D 4 42 ? 116.244 136.317 169.743 1.00 89.52 ? 42 LEU R CG 1
ATOM 4927 C CD1 . LEU D 4 42 ? 116.288 137.550 170.631 1.00 88.06 ? 42 LEU R CD1 1
ATOM 4928 C CD2 . LEU D 4 42 ? 115.081 136.400 168.765 1.00 88.90 ? 42 LEU R CD2 1
ATOM 4929 N N . LEU D 4 43 ? 120.140 134.634 167.906 1.00 87.68 ? 43 LEU R N 1
ATOM 4930 C CA . LEU D 4 43 ? 121.421 134.592 167.212 1.00 87.80 ? 43 LEU R CA 1
ATOM 4931 C C . LEU D 4 43 ? 121.322 133.749 165.952 1.00 84.70 ? 43 LEU R C 1
ATOM 4932 O O . LEU D 4 43 ? 121.630 134.210 164.845 1.00 85.87 ? 43 LEU R O 1
ATOM 4933 C CB . LEU D 4 43 ? 122.473 134.017 168.164 1.00 85.86 ? 43 LEU R CB 1
ATOM 4934 C CG . LEU D 4 43 ? 123.525 134.867 168.881 1.00 89.09 ? 43 LEU R CG 1
ATOM 4935 C CD1 . LEU D 4 43 ? 124.611 135.328 167.942 1.00 89.26 ? 43 LEU R CD1 1
ATOM 4936 C CD2 . LEU D 4 43 ? 122.872 136.067 169.547 1.00 88.06 ? 43 LEU R CD2 1
ATOM 4937 N N . GLY D 4 44 ? 120.838 132.519 166.105 1.00 85.74 ? 44 GLY R N 1
ATOM 4938 C CA . GLY D 4 44 ? 120.704 131.639 164.960 1.00 88.26 ? 44 GLY R CA 1
ATOM 4939 C C . GLY D 4 44 ? 119.724 132.164 163.930 1.00 88.73 ? 44 GLY R C 1
ATOM 4940 O O . GLY D 4 44 ? 119.989 132.110 162.728 1.00 90.94 ? 44 GLY R O 1
ATOM 4941 N N . LEU D 4 45 ? 118.586 132.691 164.383 1.00 87.23 ? 45 LEU R N 1
ATOM 4942 C CA . LEU D 4 45 ? 117.562 133.143 163.450 1.00 87.77 ? 45 LEU R CA 1
ATOM 4943 C C . LEU D 4 45 ? 118.062 134.310 162.609 1.00 90.04 ? 45 LEU R C 1
ATOM 4944 O O . LEU D 4 45 ? 117.942 134.299 161.378 1.00 92.08 ? 45 LEU R O 1
ATOM 4945 C CB . LEU D 4 45 ? 116.295 133.531 164.212 1.00 89.13 ? 45 LEU R CB 1
ATOM 4946 C CG . LEU D 4 45 ? 115.171 134.164 163.390 1.00 91.86 ? 45 LEU R CG 1
ATOM 4947 C CD1 . LEU D 4 45 ? 114.698 133.212 162.303 1.00 88.50 ? 45 LEU R CD1 1
ATOM 4948 C CD2 . LEU D 4 45 ? 114.015 134.575 164.289 1.00 90.09 ? 45 LEU R CD2 1
ATOM 4949 N N . LEU D 4 46 ? 118.635 135.326 163.257 1.00 91.09 ? 46 LEU R N 1
ATOM 4950 C CA . LEU D 4 46 ? 119.121 136.487 162.520 1.00 91.38 ? 46 LEU R CA 1
ATOM 4951 C C . LEU D 4 46 ? 120.298 136.120 161.627 1.00 87.46 ? 46 LEU R C 1
ATOM 4952 O O . LEU D 4 46 ? 120.393 136.599 160.489 1.00 86.93 ? 46 LEU R O 1
ATOM 4953 C CB . LEU D 4 46 ? 119.504 137.605 163.488 1.00 90.98 ? 46 LEU R CB 1
ATOM 4954 C CG . LEU D 4 46 ? 119.928 138.928 162.848 1.00 90.55 ? 46 LEU R CG 1
ATOM 4955 C CD1 . LEU D 4 46 ? 118.947 139.337 161.762 1.00 89.25 ? 46 LEU R CD1 1
ATOM 4956 C CD2 . LEU D 4 46 ? 120.036 140.019 163.902 1.00 88.46 ? 46 LEU R CD2 1
ATOM 4957 N N . SER D 4 47 ? 121.204 135.269 162.119 1.00 81.96 ? 47 SER R N 1
ATOM 4958 C CA . SER D 4 47 ? 122.327 134.855 161.291 1.00 84.74 ? 47 SER R CA 1
ATOM 4959 C C . SER D 4 47 ? 121.847 134.112 160.056 1.00 82.39 ? 47 SER R C 1
ATOM 4960 O O . SER D 4 47 ? 122.316 134.377 158.945 1.00 87.66 ? 47 SER R O 1
ATOM 4961 C CB . SER D 4 47 ? 123.287 133.988 162.103 1.00 84.82 ? 47 SER R CB 1
ATOM 4962 O OG . SER D 4 47 ? 124.469 133.718 161.371 1.00 84.57 ? 47 SER R OG 1
ATOM 4963 N N . ALA D 4 48 ? 120.902 133.187 160.226 1.00 76.06 ? 48 ALA R N 1
ATOM 4964 C CA . ALA D 4 48 ? 120.382 132.449 159.085 1.00 80.05 ? 48 ALA R CA 1
ATOM 4965 C C . ALA D 4 48 ? 119.679 133.379 158.112 1.00 84.78 ? 48 ALA R C 1
ATOM 4966 O O . ALA D 4 48 ? 119.833 133.245 156.894 1.00 87.44 ? 48 ALA R O 1
ATOM 4967 C CB . ALA D 4 48 ? 119.433 131.351 159.560 1.00 82.87 ? 48 ALA R CB 1
ATOM 4968 N N . LEU D 4 49 ? 118.911 134.337 158.633 1.00 97.18 ? 49 LEU R N 1
ATOM 4969 C CA . LEU D 4 49 ? 118.208 135.276 157.767 1.00 98.09 ? 49 LEU R CA 1
ATOM 4970 C C . LEU D 4 49 ? 119.187 136.064 156.907 1.00 97.35 ? 49 LEU R C 1
ATOM 4971 O O . LEU D 4 49 ? 119.039 136.131 155.681 1.00 95.86 ? 49 LEU R O 1
ATOM 4972 C CB . LEU D 4 49 ? 117.343 136.214 158.611 1.00 97.23 ? 49 LEU R CB 1
ATOM 4973 C CG . LEU D 4 49 ? 116.599 137.343 157.892 1.00 97.33 ? 49 LEU R CG 1
ATOM 4974 C CD1 . LEU D 4 49 ? 115.174 137.450 158.412 1.00 95.68 ? 49 LEU R CD1 1
ATOM 4975 C CD2 . LEU D 4 49 ? 117.327 138.668 158.062 1.00 94.29 ? 49 LEU R CD2 1
ATOM 4976 N N . GLU D 4 50 ? 120.212 136.653 157.526 1.00 90.93 ? 50 GLU R N 1
ATOM 4977 C CA . GLU D 4 50 ? 121.115 137.488 156.740 1.00 88.54 ? 50 GLU R CA 1
ATOM 4978 C C . GLU D 4 50 ? 121.978 136.646 155.813 1.00 84.69 ? 50 GLU R C 1
ATOM 4979 O O . GLU D 4 50 ? 122.290 137.070 154.693 1.00 87.18 ? 50 GLU R O 1
ATOM 4980 C CB . GLU D 4 50 ? 121.999 138.339 157.641 1.00 89.32 ? 50 GLU R CB 1
ATOM 4981 C CG . GLU D 4 50 ? 122.731 137.560 158.679 1.00 88.85 ? 50 GLU R CG 1
ATOM 4982 C CD . GLU D 4 50 ? 123.836 138.365 159.298 1.00 93.05 ? 50 GLU R CD 1
ATOM 4983 O OE1 . GLU D 4 50 ? 123.837 139.604 159.144 1.00 93.74 ? 50 GLU R OE1 1
ATOM 4984 O OE2 . GLU D 4 50 ? 124.728 137.750 159.904 1.00 93.81 -1 50 GLU R OE2 1
ATOM 4985 N N . ASN D 4 51 ? 122.387 135.458 156.259 1.00 82.84 ? 51 ASN R N 1
ATOM 4986 C CA . ASN D 4 51 ? 123.184 134.596 155.400 1.00 87.02 ? 51 ASN R CA 1
ATOM 4987 C C . ASN D 4 51 ? 122.391 134.160 154.178 1.00 85.91 ? 51 ASN R C 1
ATOM 4988 O O . ASN D 4 51 ? 122.916 134.159 153.062 1.00 84.78 ? 51 ASN R O 1
ATOM 4989 C CB . ASN D 4 51 ? 123.679 133.385 156.187 1.00 89.35 ? 51 ASN R CB 1
ATOM 4990 C CG . ASN D 4 51 ? 124.742 133.747 157.203 1.00 89.72 ? 51 ASN R CG 1
ATOM 4991 O OD1 . ASN D 4 51 ? 125.620 134.566 156.934 1.00 85.42 ? 51 ASN R OD1 1
ATOM 4992 N ND2 . ASN D 4 51 ? 124.664 133.143 158.383 1.00 86.65 ? 51 ASN R ND2 1
ATOM 4993 N N . VAL D 4 52 ? 121.122 133.792 154.361 1.00 92.34 ? 52 VAL R N 1
ATOM 4994 C CA . VAL D 4 52 ? 120.328 133.415 153.201 1.00 94.18 ? 52 VAL R CA 1
ATOM 4995 C C . VAL D 4 52 ? 120.069 134.633 152.328 1.00 93.96 ? 52 VAL R C 1
ATOM 4996 O O . VAL D 4 52 ? 119.994 134.514 151.101 1.00 95.17 ? 52 VAL R O 1
ATOM 4997 C CB . VAL D 4 52 ? 119.025 132.709 153.628 1.00 94.44 ? 52 VAL R CB 1
ATOM 4998 C CG1 . VAL D 4 52 ? 117.967 133.702 154.078 1.00 93.49 ? 52 VAL R CG1 1
ATOM 4999 C CG2 . VAL D 4 52 ? 118.496 131.844 152.491 1.00 93.39 ? 52 VAL R CG2 1
ATOM 5000 N N . ALA D 4 53 ? 119.968 135.822 152.928 1.00 94.50 ? 53 ALA R N 1
ATOM 5001 C CA . ALA D 4 53 ? 119.781 137.029 152.132 1.00 95.54 ? 53 ALA R CA 1
ATOM 5002 C C . ALA D 4 53 ? 120.975 137.269 151.218 1.00 98.06 ? 53 ALA R C 1
ATOM 5003 O O . ALA D 4 53 ? 120.817 137.466 150.008 1.00 98.87 ? 53 ALA R O 1
ATOM 5004 C CB . ALA D 4 53 ? 119.548 138.231 153.048 1.00 94.44 ? 53 ALA R CB 1
ATOM 5005 N N . VAL D 4 54 ? 122.185 137.232 151.778 1.00 95.61 ? 54 VAL R N 1
ATOM 5006 C CA . VAL D 4 54 ? 123.371 137.467 150.961 1.00 93.42 ? 54 VAL R CA 1
ATOM 5007 C C . VAL D 4 54 ? 123.571 136.328 149.970 1.00 93.44 ? 54 VAL R C 1
ATOM 5008 O O . VAL D 4 54 ? 124.006 136.548 148.833 1.00 94.52 ? 54 VAL R O 1
ATOM 5009 C CB . VAL D 4 54 ? 124.615 137.688 151.842 1.00 91.38 ? 54 VAL R CB 1
ATOM 5010 C CG1 . VAL D 4 54 ? 124.841 136.524 152.766 1.00 93.06 ? 54 VAL R CG1 1
ATOM 5011 C CG2 . VAL D 4 54 ? 125.839 137.928 150.979 1.00 93.20 ? 54 VAL R CG2 1
ATOM 5012 N N . LEU D 4 55 ? 123.247 135.097 150.370 1.00 85.83 ? 55 LEU R N 1
ATOM 5013 C CA . LEU D 4 55 ? 123.406 133.964 149.469 1.00 83.62 ? 55 LEU R CA 1
ATOM 5014 C C . LEU D 4 55 ? 122.492 134.116 148.262 1.00 85.29 ? 55 LEU R C 1
ATOM 5015 O O . LEU D 4 55 ? 122.905 133.889 147.119 1.00 88.94 ? 55 LEU R O 1
ATOM 5016 C CB . LEU D 4 55 ? 123.117 132.668 150.228 1.00 84.99 ? 55 LEU R CB 1
ATOM 5017 C CG . LEU D 4 55 ? 123.141 131.312 149.510 1.00 87.73 ? 55 LEU R CG 1
ATOM 5018 C CD1 . LEU D 4 55 ? 124.540 131.023 148.973 1.00 87.05 ? 55 LEU R CD1 1
ATOM 5019 C CD2 . LEU D 4 55 ? 122.639 130.154 150.349 1.00 86.84 ? 55 LEU R CD2 1
ATOM 5020 N N . TYR D 4 56 ? 121.241 134.518 148.500 1.00 99.07 ? 56 TYR R N 1
ATOM 5021 C CA . TYR D 4 56 ? 120.326 134.797 147.400 1.00 101.85 ? 56 TYR R CA 1
ATOM 5022 C C . TYR D 4 56 ? 120.817 135.974 146.572 1.00 101.62 ? 56 TYR R C 1
ATOM 5023 O O . TYR D 4 56 ? 120.634 136.002 145.350 1.00 103.93 ? 56 TYR R O 1
ATOM 5024 C CB . TYR D 4 56 ? 118.923 135.067 147.946 1.00 102.10 ? 56 TYR R CB 1
ATOM 5025 C CG . TYR D 4 56 ? 118.018 135.826 147.000 1.00 102.80 ? 56 TYR R CG 1
ATOM 5026 C CD1 . TYR D 4 56 ? 117.607 135.265 145.798 1.00 101.78 ? 56 TYR R CD1 1
ATOM 5027 C CD2 . TYR D 4 56 ? 117.581 137.108 147.308 1.00 102.97 ? 56 TYR R CD2 1
ATOM 5028 C CE1 . TYR D 4 56 ? 116.781 135.958 144.932 1.00 102.62 ? 56 TYR R CE1 1
ATOM 5029 C CE2 . TYR D 4 56 ? 116.757 137.807 146.448 1.00 104.06 ? 56 TYR R CE2 1
ATOM 5030 C CZ . TYR D 4 56 ? 116.360 137.229 145.262 1.00 104.49 ? 56 TYR R CZ 1
ATOM 5031 O OH . TYR D 4 56 ? 115.539 137.922 144.403 1.00 103.90 ? 56 TYR R OH 1
ATOM 5032 N N . LEU D 4 57 ? 121.437 136.960 147.220 1.00 86.57 ? 57 LEU R N 1
ATOM 5033 C CA . LEU D 4 57 ? 121.967 138.101 146.485 1.00 83.03 ? 57 LEU R CA 1
ATOM 5034 C C . LEU D 4 57 ? 123.027 137.658 145.487 1.00 85.74 ? 57 LEU R C 1
ATOM 5035 O O . LEU D 4 57 ? 123.032 138.095 144.332 1.00 88.49 ? 57 LEU R O 1
ATOM 5036 C CB . LEU D 4 57 ? 122.539 139.128 147.460 1.00 88.33 ? 57 LEU R CB 1
ATOM 5037 C CG . LEU D 4 57 ? 121.645 140.317 147.814 1.00 90.36 ? 57 LEU R CG 1
ATOM 5038 C CD1 . LEU D 4 57 ? 122.162 141.025 149.056 1.00 90.37 ? 57 LEU R CD1 1
ATOM 5039 C CD2 . LEU D 4 57 ? 121.557 141.280 146.643 1.00 90.92 ? 57 LEU R CD2 1
ATOM 5040 N N . ILE D 4 58 ? 123.938 136.785 145.921 1.00 87.45 ? 58 ILE R N 1
ATOM 5041 C CA . ILE D 4 58 ? 124.989 136.305 145.025 1.00 89.04 ? 58 ILE R CA 1
ATOM 5042 C C . ILE D 4 58 ? 124.425 135.366 143.964 1.00 89.99 ? 58 ILE R C 1
ATOM 5043 O O . ILE D 4 58 ? 124.859 135.393 142.807 1.00 91.61 ? 58 ILE R O 1
ATOM 5044 C CB . ILE D 4 58 ? 126.136 135.650 145.813 1.00 89.92 ? 58 ILE R CB 1
ATOM 5045 C CG1 . ILE D 4 58 ? 126.450 136.454 147.072 1.00 90.33 ? 58 ILE R CG1 1
ATOM 5046 C CG2 . ILE D 4 58 ? 127.374 135.519 144.941 1.00 90.06 ? 58 ILE R CG2 1
ATOM 5047 C CD1 . ILE D 4 58 ? 126.915 135.623 148.228 1.00 88.79 ? 58 ILE R CD1 1
ATOM 5048 N N . LEU D 4 59 ? 123.469 134.509 144.333 1.00 100.24 ? 59 LEU R N 1
ATOM 5049 C CA . LEU D 4 59 ? 122.906 133.588 143.348 1.00 101.62 ? 59 LEU R CA 1
ATOM 5050 C C . LEU D 4 59 ? 122.138 134.326 142.259 1.00 101.08 ? 59 LEU R C 1
ATOM 5051 O O . LEU D 4 59 ? 122.287 134.019 141.071 1.00 101.01 ? 59 LEU R O 1
ATOM 5052 C CB . LEU D 4 59 ? 121.995 132.566 144.025 1.00 103.17 ? 59 LEU R CB 1
ATOM 5053 C CG . LEU D 4 59 ? 122.641 131.429 144.812 1.00 101.98 ? 59 LEU R CG 1
ATOM 5054 C CD1 . LEU D 4 59 ? 121.565 130.625 145.526 1.00 98.46 ? 59 LEU R CD1 1
ATOM 5055 C CD2 . LEU D 4 59 ? 123.471 130.539 143.900 1.00 99.81 ? 59 LEU R CD2 1
ATOM 5056 N N . SER D 4 60 ? 121.315 135.299 142.638 1.00 103.79 ? 60 SER R N 1
ATOM 5057 C CA . SER D 4 60 ? 120.455 136.000 141.696 1.00 103.11 ? 60 SER R CA 1
ATOM 5058 C C . SER D 4 60 ? 121.116 137.228 141.092 1.00 104.16 ? 60 SER R C 1
ATOM 5059 O O . SER D 4 60 ? 120.468 137.947 140.324 1.00 105.73 ? 60 SER R O 1
ATOM 5060 C CB . SER D 4 60 ? 119.147 136.408 142.381 1.00 103.43 ? 60 SER R CB 1
ATOM 5061 O OG . SER D 4 60 ? 119.392 137.294 143.459 1.00 103.34 ? 60 SER R OG 1
ATOM 5062 N N . SER D 4 61 ? 122.380 137.489 141.425 1.00 105.43 ? 61 SER R N 1
ATOM 5063 C CA . SER D 4 61 ? 123.071 138.639 140.857 1.00 104.12 ? 61 SER R CA 1
ATOM 5064 C C . SER D 4 61 ? 123.207 138.509 139.348 1.00 104.88 ? 61 SER R C 1
ATOM 5065 O O . SER D 4 61 ? 123.110 139.505 138.622 1.00 107.67 ? 61 SER R O 1
ATOM 5066 C CB . SER D 4 61 ? 124.443 138.795 141.507 1.00 104.05 ? 61 SER R CB 1
ATOM 5067 O OG . SER D 4 61 ? 125.228 137.633 141.304 1.00 106.86 ? 61 SER R OG 1
ATOM 5068 N N . HIS D 4 62 ? 123.472 137.292 138.865 1.00 107.74 ? 62 HIS R N 1
ATOM 5069 C CA . HIS D 4 62 ? 123.592 136.966 137.446 1.00 110.13 ? 62 HIS R CA 1
ATOM 5070 C C . HIS D 4 62 ? 124.892 137.526 136.872 1.00 111.03 ? 62 HIS R C 1
ATOM 5071 O O . HIS D 4 62 ? 125.285 137.183 135.752 1.00 111.65 ? 62 HIS R O 1
ATOM 5072 C CB . HIS D 4 62 ? 122.364 137.469 136.670 1.00 110.87 ? 62 HIS R CB 1
ATOM 5073 C CG . HIS D 4 62 ? 122.549 137.506 135.185 1.00 112.35 ? 62 HIS R CG 1
ATOM 5074 N ND1 . HIS D 4 62 ? 122.308 136.415 134.378 1.00 111.71 ? 62 HIS R ND1 1
ATOM 5075 C CD2 . HIS D 4 62 ? 122.950 138.502 134.360 1.00 110.44 ? 62 HIS R CD2 1
ATOM 5076 C CE1 . HIS D 4 62 ? 122.553 136.737 133.121 1.00 111.50 ? 62 HIS R CE1 1
ATOM 5077 N NE2 . HIS D 4 62 ? 122.945 137.998 133.082 1.00 111.45 ? 62 HIS R NE2 1
ATOM 5078 N N . GLN D 4 63 ? 125.587 138.345 137.643 1.00 106.41 ? 63 GLN R N 1
ATOM 5079 C CA . GLN D 4 63 ? 126.921 138.792 137.263 1.00 105.07 ? 63 GLN R CA 1
ATOM 5080 C C . GLN D 4 63 ? 127.945 138.554 138.360 1.00 106.84 ? 63 GLN R C 1
ATOM 5081 O O . GLN D 4 63 ? 129.102 138.252 138.055 1.00 107.83 ? 63 GLN R O 1
ATOM 5082 C CB . GLN D 4 63 ? 126.909 140.283 136.868 1.00 103.59 ? 63 GLN R CB 1
ATOM 5083 C CG . GLN D 4 63 ? 126.636 141.255 138.006 1.00 104.39 ? 63 GLN R CG 1
ATOM 5084 C CD . GLN D 4 63 ? 125.171 141.616 138.130 1.00 107.02 ? 63 GLN R CD 1
ATOM 5085 O OE1 . GLN D 4 63 ? 124.438 141.634 137.141 1.00 106.14 ? 63 GLN R OE1 1
ATOM 5086 N NE2 . GLN D 4 63 ? 124.734 141.906 139.350 1.00 107.04 ? 63 GLN R NE2 1
ATOM 5087 N N . LEU D 4 64 ? 127.551 138.679 139.630 1.00 103.13 ? 64 LEU R N 1
ATOM 5088 C CA . LEU D 4 64 ? 128.483 138.411 140.719 1.00 101.80 ? 64 LEU R CA 1
ATOM 5089 C C . LEU D 4 64 ? 128.709 136.919 140.902 1.00 100.75 ? 64 LEU R C 1
ATOM 5090 O O . LEU D 4 64 ? 129.778 136.509 141.369 1.00 103.50 ? 64 LEU R O 1
ATOM 5091 C CB . LEU D 4 64 ? 127.974 139.036 142.016 1.00 100.28 ? 64 LEU R CB 1
ATOM 5092 C CG . LEU D 4 64 ? 127.803 140.553 141.990 1.00 101.33 ? 64 LEU R CG 1
ATOM 5093 C CD1 . LEU D 4 64 ? 127.527 141.085 143.384 1.00 100.09 ? 64 LEU R CD1 1
ATOM 5094 C CD2 . LEU D 4 64 ? 129.034 141.215 141.392 1.00 98.69 ? 64 LEU R CD2 1
ATOM 5095 N N . ARG D 4 65 ? 127.721 136.096 140.548 1.00 102.77 ? 65 ARG R N 1
ATOM 5096 C CA . ARG D 4 65 ? 127.899 134.652 140.641 1.00 103.87 ? 65 ARG R CA 1
ATOM 5097 C C . ARG D 4 65 ? 128.964 134.160 139.673 1.00 101.08 ? 65 ARG R C 1
ATOM 5098 O O . ARG D 4 65 ? 129.558 133.098 139.890 1.00 99.63 ? 65 ARG R O 1
ATOM 5099 C CB . ARG D 4 65 ? 126.571 133.940 140.383 1.00 104.75 ? 65 ARG R CB 1
ATOM 5100 C CG . ARG D 4 65 ? 125.884 134.356 139.094 1.00 105.84 ? 65 ARG R CG 1
ATOM 5101 C CD . ARG D 4 65 ? 124.901 133.297 138.626 1.00 105.12 ? 65 ARG R CD 1
ATOM 5102 N NE . ARG D 4 65 ? 124.228 133.688 137.393 1.00 106.06 ? 65 ARG R NE 1
ATOM 5103 C CZ . ARG D 4 65 ? 124.736 133.525 136.179 1.00 104.51 ? 65 ARG R CZ 1
ATOM 5104 N NH1 . ARG D 4 65 ? 125.924 132.974 135.995 1.00 103.84 1 65 ARG R NH1 1
ATOM 5105 N NH2 . ARG D 4 65 ? 124.032 133.923 135.123 1.00 103.28 ? 65 ARG R NH2 1
ATOM 5106 N N . ARG D 4 66 ? 129.218 134.912 138.601 1.00 97.75 ? 66 ARG R N 1
ATOM 5107 C CA . ARG D 4 66 ? 130.269 134.528 137.668 1.00 101.68 ? 66 ARG R CA 1
ATOM 5108 C C . ARG D 4 66 ? 131.656 134.823 138.226 1.00 104.60 ? 66 ARG R C 1
ATOM 5109 O O . ARG D 4 66 ? 132.626 134.155 137.851 1.00 105.55 ? 66 ARG R O 1
ATOM 5110 C CB . ARG D 4 66 ? 130.070 135.244 136.334 1.00 100.26 ? 66 ARG R CB 1
ATOM 5111 C CG . ARG D 4 66 ? 128.717 134.984 135.692 1.00 101.18 ? 66 ARG R CG 1
ATOM 5112 C CD . ARG D 4 66 ? 128.443 135.957 134.559 1.00 102.83 ? 66 ARG R CD 1
ATOM 5113 N NE . ARG D 4 66 ? 127.199 135.646 133.864 1.00 103.58 ? 66 ARG R NE 1
ATOM 5114 C CZ . ARG D 4 66 ? 126.674 136.388 132.900 1.00 103.30 ? 66 ARG R CZ 1
ATOM 5115 N NH1 . ARG D 4 66 ? 127.260 137.500 132.486 1.00 102.72 1 66 ARG R NH1 1
ATOM 5116 N NH2 . ARG D 4 66 ? 125.532 136.006 132.336 1.00 102.72 ? 66 ARG R NH2 1
ATOM 5117 N N . LYS D 4 67 ? 131.769 135.807 139.110 1.00 91.75 ? 67 LYS R N 1
ATOM 5118 C CA . LYS D 4 67 ? 133.072 136.193 139.639 1.00 84.96 ? 67 LYS R CA 1
ATOM 5119 C C . LYS D 4 67 ? 133.616 135.094 140.545 1.00 84.76 ? 67 LYS R C 1
ATOM 5120 O O . LYS D 4 67 ? 132.887 134.587 141.405 1.00 85.20 ? 67 LYS R O 1
ATOM 5121 C CB . LYS D 4 67 ? 132.966 137.510 140.398 1.00 82.59 ? 67 LYS R CB 1
ATOM 5122 C CG . LYS D 4 67 ? 134.225 138.356 140.343 1.00 84.15 ? 67 LYS R CG 1
ATOM 5123 C CD . LYS D 4 67 ? 133.931 139.804 140.690 1.00 86.00 ? 67 LYS R CD 1
ATOM 5124 C CE . LYS D 4 67 ? 132.796 140.354 139.841 1.00 88.54 ? 67 LYS R CE 1
ATOM 5125 N NZ . LYS D 4 67 ? 132.472 141.764 140.191 1.00 87.52 1 67 LYS R NZ 1
ATOM 5126 N N . PRO D 4 68 ? 134.880 134.697 140.383 1.00 72.21 ? 68 PRO R N 1
ATOM 5127 C CA . PRO D 4 68 ? 135.402 133.559 141.160 1.00 69.76 ? 68 PRO R CA 1
ATOM 5128 C C . PRO D 4 68 ? 135.431 133.781 142.659 1.00 69.50 ? 68 PRO R C 1
ATOM 5129 O O . PRO D 4 68 ? 135.432 132.798 143.409 1.00 72.44 ? 68 PRO R O 1
ATOM 5130 C CB . PRO D 4 68 ? 136.822 133.359 140.611 1.00 71.69 ? 68 PRO R CB 1
ATOM 5131 C CG . PRO D 4 68 ? 137.010 134.329 139.515 1.00 74.32 ? 68 PRO R CG 1
ATOM 5132 C CD . PRO D 4 68 ? 135.823 135.208 139.377 1.00 73.21 ? 68 PRO R CD 1
ATOM 5133 N N . SER D 4 69 ? 135.476 135.023 143.129 1.00 60.23 ? 69 SER R N 1
ATOM 5134 C CA . SER D 4 69 ? 135.602 135.257 144.560 1.00 57.44 ? 69 SER R CA 1
ATOM 5135 C C . SER D 4 69 ? 134.253 135.331 145.252 1.00 62.50 ? 69 SER R C 1
ATOM 5136 O O . SER D 4 69 ? 134.109 134.866 146.390 1.00 69.60 ? 69 SER R O 1
ATOM 5137 C CB . SER D 4 69 ? 136.383 136.543 144.822 1.00 56.56 ? 69 SER R CB 1
ATOM 5138 O OG . SER D 4 69 ? 136.558 136.750 146.212 1.00 62.11 ? 69 SER R OG 1
ATOM 5139 N N . TYR D 4 70 ? 133.258 135.912 144.587 1.00 73.43 ? 70 TYR R N 1
ATOM 5140 C CA . TYR D 4 70 ? 131.944 136.017 145.201 1.00 77.14 ? 70 TYR R CA 1
ATOM 5141 C C . TYR D 4 70 ? 131.301 134.657 145.413 1.00 81.22 ? 70 TYR R C 1
ATOM 5142 O O . TYR D 4 70 ? 130.454 134.525 146.296 1.00 78.50 ? 70 TYR R O 1
ATOM 5143 C CB . TYR D 4 70 ? 131.042 136.919 144.367 1.00 71.28 ? 70 TYR R CB 1
ATOM 5144 C CG . TYR D 4 70 ? 131.323 138.377 144.602 1.00 71.06 ? 70 TYR R CG 1
ATOM 5145 C CD1 . TYR D 4 70 ? 130.968 138.984 145.793 1.00 71.76 ? 70 TYR R CD1 1
ATOM 5146 C CD2 . TYR D 4 70 ? 131.965 139.140 143.648 1.00 73.46 ? 70 TYR R CD2 1
ATOM 5147 C CE1 . TYR D 4 70 ? 131.228 140.313 146.019 1.00 76.07 ? 70 TYR R CE1 1
ATOM 5148 C CE2 . TYR D 4 70 ? 132.229 140.470 143.864 1.00 76.16 ? 70 TYR R CE2 1
ATOM 5149 C CZ . TYR D 4 70 ? 131.861 141.051 145.052 1.00 76.98 ? 70 TYR R CZ 1
ATOM 5150 O OH . TYR D 4 70 ? 132.127 142.382 145.267 1.00 78.04 ? 70 TYR R OH 1
ATOM 5151 N N . LEU D 4 71 ? 131.708 133.630 144.664 1.00 71.98 ? 71 LEU R N 1
ATOM 5152 C CA . LEU D 4 71 ? 131.251 132.286 145.001 1.00 64.74 ? 71 LEU R CA 1
ATOM 5153 C C . LEU D 4 71 ? 131.932 131.765 146.260 1.00 64.20 ? 71 LEU R C 1
ATOM 5154 O O . LEU D 4 71 ? 131.321 131.007 147.017 1.00 67.96 ? 71 LEU R O 1
ATOM 5155 C CB . LEU D 4 71 ? 131.467 131.330 143.827 1.00 66.32 ? 71 LEU R CB 1
ATOM 5156 C CG . LEU D 4 71 ? 132.879 130.945 143.399 1.00 68.96 ? 71 LEU R CG 1
ATOM 5157 C CD1 . LEU D 4 71 ? 133.262 129.587 143.956 1.00 68.27 ? 71 LEU R CD1 1
ATOM 5158 C CD2 . LEU D 4 71 ? 132.977 130.946 141.885 1.00 72.19 ? 71 LEU R CD2 1
ATOM 5159 N N . PHE D 4 72 ? 133.182 132.159 146.514 1.00 59.92 ? 72 PHE R N 1
ATOM 5160 C CA . PHE D 4 72 ? 133.800 131.828 147.795 1.00 55.79 ? 72 PHE R CA 1
ATOM 5161 C C . PHE D 4 72 ? 133.061 132.502 148.939 1.00 58.78 ? 72 PHE R C 1
ATOM 5162 O O . PHE D 4 72 ? 132.812 131.886 149.983 1.00 61.43 ? 72 PHE R O 1
ATOM 5163 C CB . PHE D 4 72 ? 135.271 132.239 147.802 1.00 52.74 ? 72 PHE R CB 1
ATOM 5164 C CG . PHE D 4 72 ? 136.148 131.382 146.948 1.00 59.05 ? 72 PHE R CG 1
ATOM 5165 C CD1 . PHE D 4 72 ? 135.713 130.154 146.497 1.00 62.42 ? 72 PHE R CD1 1
ATOM 5166 C CD2 . PHE D 4 72 ? 137.406 131.813 146.586 1.00 57.86 ? 72 PHE R CD2 1
ATOM 5167 C CE1 . PHE D 4 72 ? 136.523 129.370 145.706 1.00 64.44 ? 72 PHE R CE1 1
ATOM 5168 C CE2 . PHE D 4 72 ? 138.217 131.040 145.796 1.00 59.00 ? 72 PHE R CE2 1
ATOM 5169 C CZ . PHE D 4 72 ? 137.778 129.815 145.356 1.00 63.47 ? 72 PHE R CZ 1
ATOM 5170 N N . ILE D 4 73 ? 132.692 133.771 148.758 1.00 58.57 ? 73 ILE R N 1
ATOM 5171 C CA . ILE D 4 73 ? 131.911 134.450 149.788 1.00 54.27 ? 73 ILE R CA 1
ATOM 5172 C C . ILE D 4 73 ? 130.529 133.827 149.922 1.00 60.05 ? 73 ILE R C 1
ATOM 5173 O O . ILE D 4 73 ? 129.972 133.773 151.022 1.00 65.31 ? 73 ILE R O 1
ATOM 5174 C CB . ILE D 4 73 ? 131.824 135.958 149.506 1.00 55.46 ? 73 ILE R CB 1
ATOM 5175 C CG1 . ILE D 4 73 ? 133.116 136.451 148.861 1.00 59.01 ? 73 ILE R CG1 1
ATOM 5176 C CG2 . ILE D 4 73 ? 131.526 136.714 150.785 1.00 57.86 ? 73 ILE R CG2 1
ATOM 5177 C CD1 . ILE D 4 73 ? 133.189 137.949 148.712 1.00 60.80 ? 73 ILE R CD1 1
ATOM 5178 N N . GLY D 4 74 ? 129.947 133.357 148.819 1.00 67.85 ? 74 GLY R N 1
ATOM 5179 C CA . GLY D 4 74 ? 128.672 132.668 148.905 1.00 74.03 ? 74 GLY R CA 1
ATOM 5180 C C . GLY D 4 74 ? 128.775 131.352 149.646 1.00 70.77 ? 74 GLY R C 1
ATOM 5181 O O . GLY D 4 74 ? 127.861 130.967 150.379 1.00 66.79 ? 74 GLY R O 1
ATOM 5182 N N . SER D 4 75 ? 129.882 130.637 149.457 1.00 63.92 ? 75 SER R N 1
ATOM 5183 C CA . SER D 4 75 ? 130.127 129.436 150.240 1.00 58.73 ? 75 SER R CA 1
ATOM 5184 C C . SER D 4 75 ? 130.272 129.773 151.713 1.00 57.49 ? 75 SER R C 1
ATOM 5185 O O . SER D 4 75 ? 129.786 129.034 152.572 1.00 64.66 ? 75 SER R O 1
ATOM 5186 C CB . SER D 4 75 ? 131.374 128.718 149.735 1.00 62.39 ? 75 SER R CB 1
ATOM 5187 O OG . SER D 4 75 ? 132.535 129.493 149.972 1.00 69.06 ? 75 SER R OG 1
ATOM 5188 N N . LEU D 4 76 ? 130.955 130.873 152.024 1.00 55.68 ? 76 LEU R N 1
ATOM 5189 C CA . LEU D 4 76 ? 131.038 131.305 153.414 1.00 51.73 ? 76 LEU R CA 1
ATOM 5190 C C . LEU D 4 76 ? 129.655 131.602 153.970 1.00 57.72 ? 76 LEU R C 1
ATOM 5191 O O . LEU D 4 76 ? 129.340 131.228 155.104 1.00 65.96 ? 76 LEU R O 1
ATOM 5192 C CB . LEU D 4 76 ? 131.932 132.533 153.538 1.00 49.98 ? 76 LEU R CB 1
ATOM 5193 C CG . LEU D 4 76 ? 132.121 133.055 154.959 1.00 49.24 ? 76 LEU R CG 1
ATOM 5194 C CD1 . LEU D 4 76 ? 132.423 131.916 155.912 1.00 54.42 ? 76 LEU R CD1 1
ATOM 5195 C CD2 . LEU D 4 76 ? 133.229 134.080 154.991 1.00 56.04 ? 76 LEU R CD2 1
ATOM 5196 N N . ALA D 4 77 ? 128.814 132.267 153.178 1.00 68.19 ? 77 ALA R N 1
ATOM 5197 C CA . ALA D 4 77 ? 127.458 132.572 153.618 1.00 66.87 ? 77 ALA R CA 1
ATOM 5198 C C . ALA D 4 77 ? 126.656 131.301 153.855 1.00 69.88 ? 77 ALA R C 1
ATOM 5199 O O . ALA D 4 77 ? 125.933 131.190 154.850 1.00 71.42 ? 77 ALA R O 1
ATOM 5200 C CB . ALA D 4 77 ? 126.762 133.460 152.589 1.00 66.60 ? 77 ALA R CB 1
ATOM 5201 N N . GLY D 4 78 ? 126.773 130.329 152.952 1.00 74.94 ? 78 GLY R N 1
ATOM 5202 C CA . GLY D 4 78 ? 126.045 129.081 153.124 1.00 74.46 ? 78 GLY R CA 1
ATOM 5203 C C . GLY D 4 78 ? 126.529 128.279 154.317 1.00 72.45 ? 78 GLY R C 1
ATOM 5204 O O . GLY D 4 78 ? 125.727 127.696 155.053 1.00 73.17 ? 78 GLY R O 1
ATOM 5205 N N . ALA D 4 79 ? 127.845 128.228 154.517 1.00 67.04 ? 79 ALA R N 1
ATOM 5206 C CA . ALA D 4 79 ? 128.391 127.539 155.676 1.00 64.59 ? 79 ALA R CA 1
ATOM 5207 C C . ALA D 4 79 ? 127.950 128.214 156.961 1.00 62.74 ? 79 ALA R C 1
ATOM 5208 O O . ALA D 4 79 ? 127.636 127.541 157.945 1.00 71.18 ? 79 ALA R O 1
ATOM 5209 C CB . ALA D 4 79 ? 129.914 127.488 155.590 1.00 65.70 ? 79 ALA R CB 1
ATOM 5210 N N . ASP D 4 80 ? 127.911 129.544 156.970 1.00 69.40 ? 80 ASP R N 1
ATOM 5211 C CA . ASP D 4 80 ? 127.418 130.258 158.140 1.00 75.38 ? 80 ASP R CA 1
ATOM 5212 C C . ASP D 4 80 ? 125.937 129.989 158.365 1.00 79.09 ? 80 ASP R C 1
ATOM 5213 O O . ASP D 4 80 ? 125.492 129.884 159.510 1.00 83.52 ? 80 ASP R O 1
ATOM 5214 C CB . ASP D 4 80 ? 127.676 131.754 157.984 1.00 81.85 ? 80 ASP R CB 1
ATOM 5215 C CG . ASP D 4 80 ? 129.147 132.099 158.049 1.00 85.87 ? 80 ASP R CG 1
ATOM 5216 O OD1 . ASP D 4 80 ? 129.962 131.192 158.318 1.00 84.50 ? 80 ASP R OD1 1
ATOM 5217 O OD2 . ASP D 4 80 ? 129.489 133.275 157.818 1.00 80.72 -1 80 ASP R OD2 1
ATOM 5218 N N . PHE D 4 81 ? 125.159 129.882 157.287 1.00 77.02 ? 81 PHE R N 1
ATOM 5219 C CA . PHE D 4 81 ? 123.744 129.550 157.417 1.00 75.86 ? 81 PHE R CA 1
ATOM 5220 C C . PHE D 4 81 ? 123.559 128.182 158.059 1.00 73.74 ? 81 PHE R C 1
ATOM 5221 O O . PHE D 4 81 ? 122.796 128.027 159.024 1.00 73.55 ? 81 PHE R O 1
ATOM 5222 C CB . PHE D 4 81 ? 123.079 129.595 156.040 1.00 75.84 ? 81 PHE R CB 1
ATOM 5223 C CG . PHE D 4 81 ? 121.610 129.280 156.058 1.00 80.81 ? 81 PHE R CG 1
ATOM 5224 C CD1 . PHE D 4 81 ? 120.677 130.280 156.273 1.00 80.77 ? 81 PHE R CD1 1
ATOM 5225 C CD2 . PHE D 4 81 ? 121.161 127.985 155.859 1.00 78.33 ? 81 PHE R CD2 1
ATOM 5226 C CE1 . PHE D 4 81 ? 119.326 129.994 156.290 1.00 79.29 ? 81 PHE R CE1 1
ATOM 5227 C CE2 . PHE D 4 81 ? 119.811 127.693 155.875 1.00 75.51 ? 81 PHE R CE2 1
ATOM 5228 C CZ . PHE D 4 81 ? 118.892 128.699 156.091 1.00 76.60 ? 81 PHE R CZ 1
ATOM 5229 N N . LEU D 4 82 ? 124.249 127.174 157.525 1.00 72.72 ? 82 LEU R N 1
ATOM 5230 C CA . LEU D 4 82 ? 124.155 125.836 158.096 1.00 77.19 ? 82 LEU R CA 1
ATOM 5231 C C . LEU D 4 82 ? 124.641 125.823 159.536 1.00 77.51 ? 82 LEU R C 1
ATOM 5232 O O . LEU D 4 82 ? 124.019 125.199 160.399 1.00 82.92 ? 82 LEU R O 1
ATOM 5233 C CB . LEU D 4 82 ? 124.945 124.829 157.259 1.00 80.12 ? 82 LEU R CB 1
ATOM 5234 C CG . LEU D 4 82 ? 124.751 124.714 155.746 1.00 80.37 ? 82 LEU R CG 1
ATOM 5235 C CD1 . LEU D 4 82 ? 125.019 123.285 155.312 1.00 81.96 ? 82 LEU R CD1 1
ATOM 5236 C CD2 . LEU D 4 82 ? 123.350 125.126 155.320 1.00 77.72 ? 82 LEU R CD2 1
ATOM 5237 N N . ALA D 4 83 ? 125.745 126.512 159.818 1.00 63.87 ? 83 ALA R N 1
ATOM 5238 C CA . ALA D 4 83 ? 126.241 126.588 161.183 1.00 61.01 ? 83 ALA R CA 1
ATOM 5239 C C . ALA D 4 83 ? 125.198 127.191 162.104 1.00 64.73 ? 83 ALA R C 1
ATOM 5240 O O . ALA D 4 83 ? 124.895 126.633 163.161 1.00 75.75 ? 83 ALA R O 1
ATOM 5241 C CB . ALA D 4 83 ? 127.531 127.404 161.227 1.00 67.32 ? 83 ALA R CB 1
ATOM 5242 N N . SER D 4 84 ? 124.614 128.317 161.705 1.00 62.88 ? 84 SER R N 1
ATOM 5243 C CA . SER D 4 84 ? 123.643 128.983 162.556 1.00 70.82 ? 84 SER R CA 1
ATOM 5244 C C . SER D 4 84 ? 122.471 128.061 162.851 1.00 74.64 ? 84 SER R C 1
ATOM 5245 O O . SER D 4 84 ? 122.158 127.789 164.016 1.00 76.62 ? 84 SER R O 1
ATOM 5246 C CB . SER D 4 84 ? 123.165 130.275 161.892 1.00 76.60 ? 84 SER R CB 1
ATOM 5247 O OG . SER D 4 84 ? 124.250 130.982 161.314 1.00 81.72 ? 84 SER R OG 1
ATOM 5248 N N . VAL D 4 85 ? 121.852 127.515 161.803 1.00 69.16 ? 85 VAL R N 1
ATOM 5249 C CA . VAL D 4 85 ? 120.640 126.722 162.006 1.00 66.85 ? 85 VAL R CA 1
ATOM 5250 C C . VAL D 4 85 ? 120.955 125.457 162.799 1.00 67.23 ? 85 VAL R C 1
ATOM 5251 O O . VAL D 4 85 ? 120.291 125.147 163.797 1.00 71.88 ? 85 VAL R O 1
ATOM 5252 C CB . VAL D 4 85 ? 119.954 126.418 160.661 1.00 68.21 ? 85 VAL R CB 1
ATOM 5253 C CG1 . VAL D 4 85 ? 119.591 127.716 159.965 1.00 68.80 ? 85 VAL R CG1 1
ATOM 5254 C CG2 . VAL D 4 85 ? 120.835 125.578 159.748 1.00 66.85 ? 85 VAL R CG2 1
ATOM 5255 N N . VAL D 4 86 ? 122.008 124.739 162.406 1.00 59.11 ? 86 VAL R N 1
ATOM 5256 C CA . VAL D 4 86 ? 122.306 123.451 163.018 1.00 59.12 ? 86 VAL R CA 1
ATOM 5257 C C . VAL D 4 86 ? 122.752 123.635 164.460 1.00 58.24 ? 86 VAL R C 1
ATOM 5258 O O . VAL D 4 86 ? 122.297 122.925 165.359 1.00 61.48 ? 86 VAL R O 1
ATOM 5259 C CB . VAL D 4 86 ? 123.361 122.697 162.194 1.00 61.07 ? 86 VAL R CB 1
ATOM 5260 C CG1 . VAL D 4 86 ? 123.827 121.468 162.943 1.00 60.79 ? 86 VAL R CG1 1
ATOM 5261 C CG2 . VAL D 4 86 ? 122.788 122.308 160.848 1.00 65.60 ? 86 VAL R CG2 1
ATOM 5262 N N . PHE D 4 87 ? 123.657 124.584 164.705 1.00 56.31 ? 87 PHE R N 1
ATOM 5263 C CA . PHE D 4 87 ? 124.152 124.787 166.057 1.00 60.42 ? 87 PHE R CA 1
ATOM 5264 C C . PHE D 4 87 ? 123.055 125.307 166.968 1.00 67.69 ? 87 PHE R C 1
ATOM 5265 O O . PHE D 4 87 ? 122.949 124.883 168.123 1.00 79.03 ? 87 PHE R O 1
ATOM 5266 C CB . PHE D 4 87 ? 125.339 125.746 166.058 1.00 58.82 ? 87 PHE R CB 1
ATOM 5267 C CG . PHE D 4 87 ? 126.071 125.786 167.363 1.00 55.95 ? 87 PHE R CG 1
ATOM 5268 C CD1 . PHE D 4 87 ? 125.689 126.657 168.362 1.00 57.74 ? 87 PHE R CD1 1
ATOM 5269 C CD2 . PHE D 4 87 ? 127.135 124.943 167.593 1.00 54.49 ? 87 PHE R CD2 1
ATOM 5270 C CE1 . PHE D 4 87 ? 126.356 126.689 169.559 1.00 61.46 ? 87 PHE R CE1 1
ATOM 5271 C CE2 . PHE D 4 87 ? 127.806 124.971 168.788 1.00 58.23 ? 87 PHE R CE2 1
ATOM 5272 C CZ . PHE D 4 87 ? 127.416 125.845 169.773 1.00 62.31 ? 87 PHE R CZ 1
ATOM 5273 N N . ALA D 4 88 ? 122.232 126.238 166.479 1.00 58.91 ? 88 ALA R N 1
ATOM 5274 C CA . ALA D 4 88 ? 121.148 126.744 167.305 1.00 65.79 ? 88 ALA R CA 1
ATOM 5275 C C . ALA D 4 88 ? 120.201 125.618 167.683 1.00 66.29 ? 88 ALA R C 1
ATOM 5276 O O . ALA D 4 88 ? 119.875 125.424 168.862 1.00 58.20 ? 88 ALA R O 1
ATOM 5277 C CB . ALA D 4 88 ? 120.404 127.857 166.565 1.00 66.31 ? 88 ALA R CB 1
ATOM 5278 N N . CYS D 4 89 ? 119.772 124.841 166.685 1.00 77.08 ? 89 CYS R N 1
ATOM 5279 C CA . CYS D 4 89 ? 118.852 123.745 166.951 1.00 78.54 ? 89 CYS R CA 1
ATOM 5280 C C . CYS D 4 89 ? 119.468 122.744 167.917 1.00 76.88 ? 89 CYS R C 1
ATOM 5281 O O . CYS D 4 89 ? 118.823 122.321 168.879 1.00 78.59 ? 89 CYS R O 1
ATOM 5282 C CB . CYS D 4 89 ? 118.458 123.064 165.641 1.00 76.60 ? 89 CYS R CB 1
ATOM 5283 S SG . CYS D 4 89 ? 117.397 121.615 165.845 1.00 88.74 ? 89 CYS R SG 1
ATOM 5284 N N . SER D 4 90 ? 120.728 122.375 167.691 1.00 68.82 ? 90 SER R N 1
ATOM 5285 C CA . SER D 4 90 ? 121.363 121.368 168.528 1.00 68.85 ? 90 SER R CA 1
ATOM 5286 C C . SER D 4 90 ? 121.505 121.859 169.958 1.00 71.72 ? 90 SER R C 1
ATOM 5287 O O . SER D 4 90 ? 121.191 121.133 170.906 1.00 80.10 ? 90 SER R O 1
ATOM 5288 C CB . SER D 4 90 ? 122.723 120.990 167.951 1.00 74.75 ? 90 SER R CB 1
ATOM 5289 O OG . SER D 4 90 ? 122.587 120.490 166.633 1.00 78.70 ? 90 SER R OG 1
ATOM 5290 N N . PHE D 4 91 ? 121.959 123.099 170.136 1.00 63.30 ? 91 PHE R N 1
ATOM 5291 C CA . PHE D 4 91 ? 122.187 123.606 171.482 1.00 70.21 ? 91 PHE R CA 1
ATOM 5292 C C . PHE D 4 91 ? 120.879 123.763 172.240 1.00 78.51 ? 91 PHE R C 1
ATOM 5293 O O . PHE D 4 91 ? 120.780 123.376 173.411 1.00 78.74 ? 91 PHE R O 1
ATOM 5294 C CB . PHE D 4 91 ? 122.942 124.927 171.426 1.00 65.21 ? 91 PHE R CB 1
ATOM 5295 C CG . PHE D 4 91 ? 123.764 125.193 172.641 1.00 67.30 ? 91 PHE R CG 1
ATOM 5296 C CD1 . PHE D 4 91 ? 125.022 124.644 172.770 1.00 69.85 ? 91 PHE R CD1 1
ATOM 5297 C CD2 . PHE D 4 91 ? 123.282 125.997 173.656 1.00 71.45 ? 91 PHE R CD2 1
ATOM 5298 C CE1 . PHE D 4 91 ? 125.785 124.884 173.891 1.00 73.07 ? 91 PHE R CE1 1
ATOM 5299 C CE2 . PHE D 4 91 ? 124.041 126.245 174.781 1.00 74.37 ? 91 PHE R CE2 1
ATOM 5300 C CZ . PHE D 4 91 ? 125.295 125.687 174.898 1.00 75.43 ? 91 PHE R CZ 1
ATOM 5301 N N . VAL D 4 92 ? 119.857 124.315 171.585 1.00 81.87 ? 92 VAL R N 1
ATOM 5302 C CA . VAL D 4 92 ? 118.566 124.471 172.246 1.00 84.00 ? 92 VAL R CA 1
ATOM 5303 C C . VAL D 4 92 ? 117.974 123.109 172.578 1.00 80.10 ? 92 VAL R C 1
ATOM 5304 O O . VAL D 4 92 ? 117.485 122.876 173.689 1.00 75.77 ? 92 VAL R O 1
ATOM 5305 C CB . VAL D 4 92 ? 117.618 125.306 171.368 1.00 81.82 ? 92 VAL R CB 1
ATOM 5306 C CG1 . VAL D 4 92 ? 116.195 125.245 171.901 1.00 81.13 ? 92 VAL R CG1 1
ATOM 5307 C CG2 . VAL D 4 92 ? 118.108 126.736 171.301 1.00 79.29 ? 92 VAL R CG2 1
ATOM 5308 N N . ASN D 4 93 ? 118.034 122.178 171.625 1.00 76.73 ? 93 ASN R N 1
ATOM 5309 C CA . ASN D 4 93 ? 117.417 120.876 171.818 1.00 79.21 ? 93 ASN R CA 1
ATOM 5310 C C . ASN D 4 93 ? 118.142 120.072 172.887 1.00 83.38 ? 93 ASN R C 1
ATOM 5311 O O . ASN D 4 93 ? 117.524 119.259 173.585 1.00 87.73 ? 93 ASN R O 1
ATOM 5312 C CB . ASN D 4 93 ? 117.397 120.117 170.493 1.00 81.41 ? 93 ASN R CB 1
ATOM 5313 C CG . ASN D 4 93 ? 116.691 118.781 170.597 1.00 86.79 ? 93 ASN R CG 1
ATOM 5314 O OD1 . ASN D 4 93 ? 115.808 118.595 171.435 1.00 85.52 ? 93 ASN R OD1 1
ATOM 5315 N ND2 . ASN D 4 93 ? 117.080 117.838 169.746 1.00 82.72 ? 93 ASN R ND2 1
ATOM 5316 N N . PHE D 4 94 ? 119.449 120.284 173.043 1.00 75.57 ? 94 PHE R N 1
ATOM 5317 C CA . PHE D 4 94 ? 120.194 119.392 173.916 1.00 76.75 ? 94 PHE R CA 1
ATOM 5318 C C . PHE D 4 94 ? 120.328 119.976 175.318 1.00 80.37 ? 94 PHE R C 1
ATOM 5319 O O . PHE D 4 94 ? 120.213 119.246 176.308 1.00 84.53 ? 94 PHE R O 1
ATOM 5320 C CB . PHE D 4 94 ? 121.561 119.085 173.308 1.00 78.04 ? 94 PHE R CB 1
ATOM 5321 C CG . PHE D 4 94 ? 122.523 118.442 174.263 1.00 81.36 ? 94 PHE R CG 1
ATOM 5322 C CD1 . PHE D 4 94 ? 122.337 117.127 174.657 1.00 84.22 ? 94 PHE R CD1 1
ATOM 5323 C CD2 . PHE D 4 94 ? 123.621 119.125 174.741 1.00 79.07 ? 94 PHE R CD2 1
ATOM 5324 C CE1 . PHE D 4 94 ? 123.218 116.515 175.521 1.00 83.65 ? 94 PHE R CE1 1
ATOM 5325 C CE2 . PHE D 4 94 ? 124.505 118.516 175.609 1.00 80.87 ? 94 PHE R CE2 1
ATOM 5326 C CZ . PHE D 4 94 ? 124.307 117.211 175.994 1.00 84.79 ? 94 PHE R CZ 1
ATOM 5327 N N . HIS D 4 95 ? 120.571 121.284 175.435 1.00 72.66 ? 95 HIS R N 1
ATOM 5328 C CA . HIS D 4 95 ? 120.714 121.863 176.767 1.00 77.17 ? 95 HIS R CA 1
ATOM 5329 C C . HIS D 4 95 ? 119.419 122.397 177.368 1.00 82.96 ? 95 HIS R C 1
ATOM 5330 O O . HIS D 4 95 ? 118.959 121.890 178.396 1.00 81.16 ? 95 HIS R O 1
ATOM 5331 C CB . HIS D 4 95 ? 121.744 122.986 176.755 1.00 69.56 ? 95 HIS R CB 1
ATOM 5332 C CG . HIS D 4 95 ? 123.121 122.532 177.100 1.00 69.45 ? 95 HIS R CG 1
ATOM 5333 N ND1 . HIS D 4 95 ? 123.444 122.028 178.341 1.00 72.47 ? 95 HIS R ND1 1
ATOM 5334 C CD2 . HIS D 4 95 ? 124.264 122.523 176.380 1.00 72.21 ? 95 HIS R CD2 1
ATOM 5335 C CE1 . HIS D 4 95 ? 124.726 121.714 178.365 1.00 74.31 ? 95 HIS R CE1 1
ATOM 5336 N NE2 . HIS D 4 95 ? 125.247 122.008 177.189 1.00 73.49 ? 95 HIS R NE2 1
ATOM 5337 N N . VAL D 4 96 ? 118.821 123.417 176.748 1.00 93.03 ? 96 VAL R N 1
ATOM 5338 C CA . VAL D 4 96 ? 117.687 124.087 177.380 1.00 93.40 ? 96 VAL R CA 1
ATOM 5339 C C . VAL D 4 96 ? 116.421 123.260 177.208 1.00 89.98 ? 96 VAL R C 1
ATOM 5340 O O . VAL D 4 96 ? 115.468 123.379 177.986 1.00 90.81 ? 96 VAL R O 1
ATOM 5341 C CB . VAL D 4 96 ? 117.517 125.516 176.831 1.00 92.04 ? 96 VAL R CB 1
ATOM 5342 C CG1 . VAL D 4 96 ? 116.969 125.494 175.419 1.00 90.18 ? 96 VAL R CG1 1
ATOM 5343 C CG2 . VAL D 4 96 ? 116.604 126.318 177.744 1.00 90.11 ? 96 VAL R CG2 1
ATOM 5344 N N . PHE D 4 97 ? 116.386 122.417 176.177 1.00 81.68 ? 97 PHE R N 1
ATOM 5345 C CA . PHE D 4 97 ? 115.278 121.481 176.056 1.00 82.35 ? 97 PHE R CA 1
ATOM 5346 C C . PHE D 4 97 ? 115.530 120.220 176.869 1.00 84.99 ? 97 PHE R C 1
ATOM 5347 O O . PHE D 4 97 ? 114.589 119.475 177.164 1.00 89.12 ? 97 PHE R O 1
ATOM 5348 C CB . PHE D 4 97 ? 115.045 121.131 174.591 1.00 80.48 ? 97 PHE R CB 1
ATOM 5349 C CG . PHE D 4 97 ? 113.847 121.795 174.000 1.00 82.35 ? 97 PHE R CG 1
ATOM 5350 C CD1 . PHE D 4 97 ? 113.652 123.155 174.153 1.00 83.94 ? 97 PHE R CD1 1
ATOM 5351 C CD2 . PHE D 4 97 ? 112.918 121.065 173.279 1.00 84.88 ? 97 PHE R CD2 1
ATOM 5352 C CE1 . PHE D 4 97 ? 112.548 123.777 173.606 1.00 85.48 ? 97 PHE R CE1 1
ATOM 5353 C CE2 . PHE D 4 97 ? 111.811 121.680 172.728 1.00 89.12 ? 97 PHE R CE2 1
ATOM 5354 C CZ . PHE D 4 97 ? 111.625 123.038 172.891 1.00 87.22 ? 97 PHE R CZ 1
ATOM 5355 N N . HIS D 4 98 ? 116.785 119.979 177.253 1.00 75.18 ? 98 HIS R N 1
ATOM 5356 C CA . HIS D 4 98 ? 117.198 118.732 177.895 1.00 71.96 ? 98 HIS R CA 1
ATOM 5357 C C . HIS D 4 98 ? 116.710 117.518 177.117 1.00 75.51 ? 98 HIS R C 1
ATOM 5358 O O . HIS D 4 98 ? 116.326 116.505 177.703 1.00 80.00 ? 98 HIS R O 1
ATOM 5359 C CB . HIS D 4 98 ? 116.721 118.656 179.346 1.00 73.15 ? 98 HIS R CB 1
ATOM 5360 C CG . HIS D 4 98 ? 116.619 119.986 180.021 1.00 78.25 ? 98 HIS R CG 1
ATOM 5361 N ND1 . HIS D 4 98 ? 115.571 120.854 179.807 1.00 77.17 ? 98 HIS R ND1 1
ATOM 5362 C CD2 . HIS D 4 98 ? 117.439 120.597 180.908 1.00 83.53 ? 98 HIS R CD2 1
ATOM 5363 C CE1 . HIS D 4 98 ? 115.748 121.941 180.536 1.00 79.59 ? 98 HIS R CE1 1
ATOM 5364 N NE2 . HIS D 4 98 ? 116.875 121.812 181.211 1.00 81.70 ? 98 HIS R NE2 1
ATOM 5365 N N . GLY D 4 99 ? 116.720 117.611 175.791 1.00 89.53 ? 99 GLY R N 1
ATOM 5366 C CA . GLY D 4 99 ? 116.207 116.545 174.956 1.00 92.89 ? 99 GLY R CA 1
ATOM 5367 C C . GLY D 4 99 ? 117.231 115.435 174.785 1.00 95.52 ? 99 GLY R C 1
ATOM 5368 O O . GLY D 4 99 ? 118.387 115.680 174.448 1.00 93.37 ? 99 GLY R O 1
ATOM 5369 N N . VAL D 4 100 ? 116.782 114.203 175.028 1.00 100.97 ? 100 VAL R N 1
ATOM 5370 C CA . VAL D 4 100 ? 117.659 113.056 174.857 1.00 101.18 ? 100 VAL R CA 1
ATOM 5371 C C . VAL D 4 100 ? 117.933 112.835 173.373 1.00 98.60 ? 100 VAL R C 1
ATOM 5372 O O . VAL D 4 100 ? 117.081 113.064 172.506 1.00 98.28 ? 100 VAL R O 1
ATOM 5373 C CB . VAL D 4 100 ? 117.045 111.804 175.505 1.00 101.18 ? 100 VAL R CB 1
ATOM 5374 C CG1 . VAL D 4 100 ? 118.051 110.661 175.538 1.00 97.81 ? 100 VAL R CG1 1
ATOM 5375 C CG2 . VAL D 4 100 ? 116.550 112.124 176.907 1.00 99.30 ? 100 VAL R CG2 1
ATOM 5376 N N . ASP D 4 101 ? 119.152 112.398 173.077 1.00 87.15 ? 101 ASP R N 1
ATOM 5377 C CA . ASP D 4 101 ? 119.562 112.117 171.713 1.00 86.86 ? 101 ASP R CA 1
ATOM 5378 C C . ASP D 4 101 ? 119.988 110.662 171.607 1.00 86.92 ? 101 ASP R C 1
ATOM 5379 O O . ASP D 4 101 ? 120.486 110.067 172.565 1.00 88.91 ? 101 ASP R O 1
ATOM 5380 C CB . ASP D 4 101 ? 120.708 113.037 171.269 1.00 90.67 ? 101 ASP R CB 1
ATOM 5381 C CG . ASP D 4 101 ? 120.404 114.503 171.508 1.00 95.84 ? 101 ASP R CG 1
ATOM 5382 O OD1 . ASP D 4 101 ? 119.223 114.894 171.389 1.00 94.75 ? 101 ASP R OD1 1
ATOM 5383 O OD2 . ASP D 4 101 ? 121.345 115.265 171.815 1.00 93.50 -1 101 ASP R OD2 1
ATOM 5384 N N . SER D 4 102 ? 119.781 110.092 170.427 1.00 77.00 ? 102 SER R N 1
ATOM 5385 C CA . SER D 4 102 ? 120.240 108.747 170.123 1.00 77.77 ? 102 SER R CA 1
ATOM 5386 C C . SER D 4 102 ? 121.627 108.806 169.494 1.00 79.78 ? 102 SER R C 1
ATOM 5387 O O . SER D 4 102 ? 122.065 109.852 169.013 1.00 78.04 ? 102 SER R O 1
ATOM 5388 C CB . SER D 4 102 ? 119.266 108.031 169.188 1.00 74.27 ? 102 SER R CB 1
ATOM 5389 O OG . SER D 4 102 ? 119.726 106.730 168.874 1.00 75.50 ? 102 SER R OG 1
ATOM 5390 N N . LYS D 4 103 ? 122.313 107.662 169.500 1.00 71.47 ? 103 LYS R N 1
ATOM 5391 C CA . LYS D 4 103 ? 123.715 107.626 169.097 1.00 65.51 ? 103 LYS R CA 1
ATOM 5392 C C . LYS D 4 103 ? 123.906 108.150 167.682 1.00 64.94 ? 103 LYS R C 1
ATOM 5393 O O . LYS D 4 103 ? 124.717 109.052 167.443 1.00 74.28 ? 103 LYS R O 1
ATOM 5394 C CB . LYS D 4 103 ? 124.244 106.198 169.210 1.00 68.15 ? 103 LYS R CB 1
ATOM 5395 C CG . LYS D 4 103 ? 125.689 106.038 168.803 1.00 71.84 ? 103 LYS R CG 1
ATOM 5396 C CD . LYS D 4 103 ? 126.610 106.586 169.871 1.00 71.37 ? 103 LYS R CD 1
ATOM 5397 C CE . LYS D 4 103 ? 128.055 106.197 169.606 1.00 74.01 ? 103 LYS R CE 1
ATOM 5398 N NZ . LYS D 4 103 ? 128.508 106.618 168.251 1.00 74.10 1 103 LYS R NZ 1
ATOM 5399 N N . ALA D 4 104 ? 123.150 107.604 166.730 1.00 55.77 ? 104 ALA R N 1
ATOM 5400 C CA . ALA D 4 104 ? 123.341 107.974 165.332 1.00 62.50 ? 104 ALA R CA 1
ATOM 5401 C C . ALA D 4 104 ? 123.023 109.444 165.102 1.00 59.30 ? 104 ALA R C 1
ATOM 5402 O O . ALA D 4 104 ? 123.802 110.168 164.473 1.00 65.41 ? 104 ALA R O 1
ATOM 5403 C CB . ALA D 4 104 ? 122.477 107.088 164.436 1.00 63.74 ? 104 ALA R CB 1
ATOM 5404 N N . VAL D 4 105 ? 121.890 109.910 165.625 1.00 63.65 ? 105 VAL R N 1
ATOM 5405 C CA . VAL D 4 105 ? 121.486 111.289 165.381 1.00 70.05 ? 105 VAL R CA 1
ATOM 5406 C C . VAL D 4 105 ? 122.411 112.258 166.109 1.00 73.30 ? 105 VAL R C 1
ATOM 5407 O O . VAL D 4 105 ? 122.774 113.308 165.568 1.00 73.45 ? 105 VAL R O 1
ATOM 5408 C CB . VAL D 4 105 ? 120.008 111.496 165.768 1.00 73.57 ? 105 VAL R CB 1
ATOM 5409 C CG1 . VAL D 4 105 ? 119.741 111.022 167.186 1.00 74.43 ? 105 VAL R CG1 1
ATOM 5410 C CG2 . VAL D 4 105 ? 119.609 112.956 165.603 1.00 72.44 ? 105 VAL R CG2 1
ATOM 5411 N N . PHE D 4 106 ? 122.815 111.924 167.336 1.00 76.16 ? 106 PHE R N 1
ATOM 5412 C CA . PHE D 4 106 ? 123.715 112.802 168.078 1.00 75.95 ? 106 PHE R CA 1
ATOM 5413 C C . PHE D 4 106 ? 125.054 112.930 167.365 1.00 78.09 ? 106 PHE R C 1
ATOM 5414 O O . PHE D 4 106 ? 125.594 114.035 167.218 1.00 83.55 ? 106 PHE R O 1
ATOM 5415 C CB . PHE D 4 106 ? 123.913 112.270 169.495 1.00 75.57 ? 106 PHE R CB 1
ATOM 5416 C CG . PHE D 4 106 ? 124.753 113.151 170.365 1.00 75.88 ? 106 PHE R CG 1
ATOM 5417 C CD1 . PHE D 4 106 ? 124.478 114.500 170.475 1.00 75.62 ? 106 PHE R CD1 1
ATOM 5418 C CD2 . PHE D 4 106 ? 125.812 112.628 171.082 1.00 77.38 ? 106 PHE R CD2 1
ATOM 5419 C CE1 . PHE D 4 106 ? 125.245 115.312 171.286 1.00 76.85 ? 106 PHE R CE1 1
ATOM 5420 C CE2 . PHE D 4 106 ? 126.585 113.434 171.890 1.00 80.43 ? 106 PHE R CE2 1
ATOM 5421 C CZ . PHE D 4 106 ? 126.302 114.778 171.991 1.00 80.27 ? 106 PHE R CZ 1
ATOM 5422 N N . LEU D 4 107 ? 125.604 111.803 166.909 1.00 67.83 ? 107 LEU R N 1
ATOM 5423 C CA . LEU D 4 107 ? 126.885 111.847 166.216 1.00 65.19 ? 107 LEU R CA 1
ATOM 5424 C C . LEU D 4 107 ? 126.765 112.579 164.888 1.00 64.81 ? 107 LEU R C 1
ATOM 5425 O O . LEU D 4 107 ? 127.686 113.298 164.484 1.00 68.17 ? 107 LEU R O 1
ATOM 5426 C CB . LEU D 4 107 ? 127.425 110.435 166.016 1.00 68.55 ? 107 LEU R CB 1
ATOM 5427 C CG . LEU D 4 107 ? 128.570 110.079 166.965 1.00 73.46 ? 107 LEU R CG 1
ATOM 5428 C CD1 . LEU D 4 107 ? 129.846 110.775 166.537 1.00 71.26 ? 107 LEU R CD1 1
ATOM 5429 C CD2 . LEU D 4 107 ? 128.216 110.451 168.396 1.00 69.78 ? 107 LEU R CD2 1
ATOM 5430 N N . LEU D 4 108 ? 125.635 112.423 164.198 1.00 59.79 ? 108 LEU R N 1
ATOM 5431 C CA . LEU D 4 108 ? 125.417 113.182 162.972 1.00 59.97 ? 108 LEU R CA 1
ATOM 5432 C C . LEU D 4 108 ? 125.352 114.676 163.257 1.00 68.18 ? 108 LEU R C 1
ATOM 5433 O O . LEU D 4 108 ? 125.845 115.488 162.471 1.00 69.58 ? 108 LEU R O 1
ATOM 5434 C CB . LEU D 4 108 ? 124.141 112.712 162.278 1.00 63.72 ? 108 LEU R CB 1
ATOM 5435 C CG . LEU D 4 108 ? 123.893 113.304 160.889 1.00 66.78 ? 108 LEU R CG 1
ATOM 5436 C CD1 . LEU D 4 108 ? 125.172 113.311 160.067 1.00 68.83 ? 108 LEU R CD1 1
ATOM 5437 C CD2 . LEU D 4 108 ? 122.793 112.542 160.167 1.00 66.53 ? 108 LEU R CD2 1
ATOM 5438 N N . LYS D 4 109 ? 124.734 115.061 164.374 1.00 69.48 ? 109 LYS R N 1
ATOM 5439 C CA . LYS D 4 109 ? 124.662 116.476 164.723 1.00 67.67 ? 109 LYS R CA 1
ATOM 5440 C C . LYS D 4 109 ? 126.046 117.044 165.003 1.00 60.78 ? 109 LYS R C 1
ATOM 5441 O O . LYS D 4 109 ? 126.392 118.133 164.528 1.00 65.63 ? 109 LYS R O 1
ATOM 5442 C CB . LYS D 4 109 ? 123.742 116.684 165.928 1.00 72.32 ? 109 LYS R CB 1
ATOM 5443 C CG . LYS D 4 109 ? 122.272 116.436 165.641 1.00 71.82 ? 109 LYS R CG 1
ATOM 5444 C CD . LYS D 4 109 ? 121.409 116.804 166.836 1.00 71.11 ? 109 LYS R CD 1
ATOM 5445 C CE . LYS D 4 109 ? 121.936 116.177 168.116 1.00 71.53 ? 109 LYS R CE 1
ATOM 5446 N NZ . LYS D 4 109 ? 121.235 116.700 169.322 1.00 72.39 1 109 LYS R NZ 1
ATOM 5447 N N . ILE D 4 110 ? 126.849 116.325 165.789 1.00 53.99 ? 110 ILE R N 1
ATOM 5448 C CA . ILE D 4 110 ? 128.219 116.782 166.033 1.00 62.93 ? 110 ILE R CA 1
ATOM 5449 C C . ILE D 4 110 ? 128.982 116.898 164.722 1.00 68.23 ? 110 ILE R C 1
ATOM 5450 O O . ILE D 4 110 ? 129.657 117.904 164.463 1.00 69.86 ? 110 ILE R O 1
ATOM 5451 C CB . ILE D 4 110 ? 128.950 115.860 167.031 1.00 62.34 ? 110 ILE R CB 1
ATOM 5452 C CG1 . ILE D 4 110 ? 128.068 115.469 168.218 1.00 62.87 ? 110 ILE R CG1 1
ATOM 5453 C CG2 . ILE D 4 110 ? 130.237 116.503 167.508 1.00 61.86 ? 110 ILE R CG2 1
ATOM 5454 C CD1 . ILE D 4 110 ? 127.215 116.599 168.774 1.00 63.32 ? 110 ILE R CD1 1
ATOM 5455 N N . GLY D 4 111 ? 128.867 115.884 163.864 1.00 70.29 ? 111 GLY R N 1
ATOM 5456 C CA . GLY D 4 111 ? 129.522 115.950 162.572 1.00 65.76 ? 111 GLY R CA 1
ATOM 5457 C C . GLY D 4 111 ? 129.074 117.141 161.748 1.00 62.59 ? 111 GLY R C 1
ATOM 5458 O O . GLY D 4 111 ? 129.888 117.789 161.094 1.00 67.92 ? 111 GLY R O 1
ATOM 5459 N N . SER D 4 112 ? 127.779 117.454 161.778 1.00 50.89 ? 112 SER R N 1
ATOM 5460 C CA . SER D 4 112 ? 127.264 118.561 160.982 1.00 55.89 ? 112 SER R CA 1
ATOM 5461 C C . SER D 4 112 ? 127.783 119.897 161.495 1.00 57.93 ? 112 SER R C 1
ATOM 5462 O O . SER D 4 112 ? 128.174 120.768 160.708 1.00 60.76 ? 112 SER R O 1
ATOM 5463 C CB . SER D 4 112 ? 125.737 118.538 160.988 1.00 60.59 ? 112 SER R CB 1
ATOM 5464 O OG . SER D 4 112 ? 125.236 118.574 162.312 1.00 56.16 ? 112 SER R OG 1
ATOM 5465 N N . VAL D 4 113 ? 127.791 120.077 162.816 1.00 65.23 ? 113 VAL R N 1
ATOM 5466 C CA . VAL D 4 113 ? 128.288 121.323 163.396 1.00 62.21 ? 113 VAL R CA 1
ATOM 5467 C C . VAL D 4 113 ? 129.753 121.526 163.034 1.00 63.27 ? 113 VAL R C 1
ATOM 5468 O O . VAL D 4 113 ? 130.158 122.601 162.566 1.00 68.81 ? 113 VAL R O 1
ATOM 5469 C CB . VAL D 4 113 ? 128.079 121.327 164.920 1.00 63.09 ? 113 VAL R CB 1
ATOM 5470 C CG1 . VAL D 4 113 ? 128.991 122.338 165.579 1.00 64.46 ? 113 VAL R CG1 1
ATOM 5471 C CG2 . VAL D 4 113 ? 126.631 121.628 165.251 1.00 62.76 ? 113 VAL R CG2 1
ATOM 5472 N N . THR D 4 114 ? 130.544 120.473 163.208 1.00 60.35 ? 114 THR R N 1
ATOM 5473 C CA . THR D 4 114 ? 131.966 120.522 162.889 1.00 56.97 ? 114 THR R CA 1
ATOM 5474 C C . THR D 4 114 ? 132.199 120.739 161.394 1.00 59.74 ? 114 THR R C 1
ATOM 5475 O O . THR D 4 114 ? 133.149 121.416 161.000 1.00 65.18 ? 114 THR R O 1
ATOM 5476 C CB . THR D 4 114 ? 132.688 119.235 163.329 1.00 59.88 ? 114 THR R CB 1
ATOM 5477 O OG1 . THR D 4 114 ? 132.602 118.255 162.287 1.00 67.42 ? 114 THR R OG1 1
ATOM 5478 C CG2 . THR D 4 114 ? 132.058 118.678 164.597 1.00 64.45 ? 114 THR R CG2 1
ATOM 5479 N N . MET D 4 115 ? 131.331 120.164 160.565 1.00 66.30 ? 115 MET R N 1
ATOM 5480 C CA . MET D 4 115 ? 131.457 120.301 159.117 1.00 63.10 ? 115 MET R CA 1
ATOM 5481 C C . MET D 4 115 ? 131.217 121.737 158.694 1.00 59.31 ? 115 MET R C 1
ATOM 5482 O O . MET D 4 115 ? 132.006 122.314 157.940 1.00 63.19 ? 115 MET R O 1
ATOM 5483 C CB . MET D 4 115 ? 130.494 119.331 158.413 1.00 64.65 ? 115 MET R CB 1
ATOM 5484 C CG . MET D 4 115 ? 130.130 119.581 156.928 1.00 60.79 ? 115 MET R CG 1
ATOM 5485 S SD . MET D 4 115 ? 129.294 121.084 156.372 1.00 76.98 ? 115 MET R SD 1
ATOM 5486 C CE . MET D 4 115 ? 127.741 120.955 157.254 1.00 69.43 ? 115 MET R CE 1
ATOM 5487 N N . THR D 4 116 ? 130.135 122.340 159.182 1.00 54.47 ? 116 THR R N 1
ATOM 5488 C CA . THR D 4 116 ? 129.820 123.693 158.748 1.00 56.28 ? 116 THR R CA 1
ATOM 5489 C C . THR D 4 116 ? 130.819 124.700 159.301 1.00 59.97 ? 116 THR R C 1
ATOM 5490 O O . THR D 4 116 ? 131.197 125.648 158.604 1.00 65.07 ? 116 THR R O 1
ATOM 5491 C CB . THR D 4 116 ? 128.391 124.060 159.137 1.00 65.02 ? 116 THR R CB 1
ATOM 5492 O OG1 . THR D 4 116 ? 128.152 125.438 158.826 1.00 72.43 ? 116 THR R OG1 1
ATOM 5493 C CG2 . THR D 4 116 ? 128.154 123.820 160.608 1.00 66.95 ? 116 THR R CG2 1
ATOM 5494 N N . PHE D 4 117 ? 131.298 124.500 160.531 1.00 48.65 ? 117 PHE R N 1
ATOM 5495 C CA . PHE D 4 117 ? 132.261 125.459 161.065 1.00 49.33 ? 117 PHE R CA 1
ATOM 5496 C C . PHE D 4 117 ? 133.622 125.336 160.380 1.00 53.47 ? 117 PHE R C 1
ATOM 5497 O O . PHE D 4 117 ? 134.253 126.353 160.046 1.00 58.85 ? 117 PHE R O 1
ATOM 5498 C CB . PHE D 4 117 ? 132.383 125.289 162.572 1.00 47.98 ? 117 PHE R CB 1
ATOM 5499 C CG . PHE D 4 117 ? 131.278 125.947 163.331 1.00 49.38 ? 117 PHE R CG 1
ATOM 5500 C CD1 . PHE D 4 117 ? 130.902 127.237 163.032 1.00 47.93 ? 117 PHE R CD1 1
ATOM 5501 C CD2 . PHE D 4 117 ? 130.625 125.287 164.347 1.00 57.53 ? 117 PHE R CD2 1
ATOM 5502 C CE1 . PHE D 4 117 ? 129.893 127.853 163.722 1.00 48.00 ? 117 PHE R CE1 1
ATOM 5503 C CE2 . PHE D 4 117 ? 129.612 125.903 165.042 1.00 60.58 ? 117 PHE R CE2 1
ATOM 5504 C CZ . PHE D 4 117 ? 129.247 127.188 164.726 1.00 54.69 ? 117 PHE R CZ 1
ATOM 5505 N N . THR D 4 118 ? 134.091 124.107 160.152 1.00 52.35 ? 118 THR R N 1
ATOM 5506 C CA . THR D 4 118 ? 135.329 123.918 159.412 1.00 47.29 ? 118 THR R CA 1
ATOM 5507 C C . THR D 4 118 ? 135.199 124.423 157.984 1.00 51.77 ? 118 THR R C 1
ATOM 5508 O O . THR D 4 118 ? 136.152 124.977 157.434 1.00 60.02 ? 118 THR R O 1
ATOM 5509 C CB . THR D 4 118 ? 135.727 122.445 159.429 1.00 54.98 ? 118 THR R CB 1
ATOM 5510 O OG1 . THR D 4 118 ? 136.128 122.078 160.753 1.00 62.46 ? 118 THR R OG1 1
ATOM 5511 C CG2 . THR D 4 118 ? 136.885 122.189 158.487 1.00 57.41 ? 118 THR R CG2 1
ATOM 5512 N N . ALA D 4 119 ? 134.027 124.275 157.374 1.00 48.78 ? 119 ALA R N 1
ATOM 5513 C CA . ALA D 4 119 ? 133.829 124.829 156.045 1.00 46.49 ? 119 ALA R CA 1
ATOM 5514 C C . ALA D 4 119 ? 133.839 126.348 156.064 1.00 44.78 ? 119 ALA R C 1
ATOM 5515 O O . ALA D 4 119 ? 134.299 126.969 155.104 1.00 51.46 ? 119 ALA R O 1
ATOM 5516 C CB . ALA D 4 119 ? 132.524 124.315 155.449 1.00 56.02 ? 119 ALA R CB 1
ATOM 5517 N N . SER D 4 120 ? 133.323 126.968 157.126 1.00 43.33 ? 120 SER R N 1
ATOM 5518 C CA . SER D 4 120 ? 133.400 128.422 157.227 1.00 50.53 ? 120 SER R CA 1
ATOM 5519 C C . SER D 4 120 ? 134.849 128.883 157.304 1.00 46.38 ? 120 SER R C 1
ATOM 5520 O O . SER D 4 120 ? 135.250 129.833 156.619 1.00 44.97 ? 120 SER R O 1
ATOM 5521 C CB . SER D 4 120 ? 132.618 128.917 158.440 1.00 51.95 ? 120 SER R CB 1
ATOM 5522 O OG . SER D 4 120 ? 133.405 128.844 159.612 1.00 54.21 ? 120 SER R OG 1
ATOM 5523 N N . VAL D 4 121 ? 135.658 128.212 158.129 1.00 38.46 ? 121 VAL R N 1
ATOM 5524 C CA . VAL D 4 121 ? 137.061 128.619 158.198 1.00 32.90 ? 121 VAL R CA 1
ATOM 5525 C C . VAL D 4 121 ? 137.768 128.307 156.884 1.00 40.05 ? 121 VAL R C 1
ATOM 5526 O O . VAL D 4 121 ? 138.681 129.036 156.472 1.00 46.91 ? 121 VAL R O 1
ATOM 5527 C CB . VAL D 4 121 ? 137.779 127.987 159.405 1.00 35.00 ? 121 VAL R CB 1
ATOM 5528 C CG1 . VAL D 4 121 ? 136.936 128.133 160.649 1.00 40.21 ? 121 VAL R CG1 1
ATOM 5529 C CG2 . VAL D 4 121 ? 138.132 126.542 159.149 1.00 49.47 ? 121 VAL R CG2 1
ATOM 5530 N N . GLY D 4 122 ? 137.342 127.258 156.184 1.00 39.78 ? 122 GLY R N 1
ATOM 5531 C CA . GLY D 4 122 ? 137.920 126.969 154.885 1.00 43.18 ? 122 GLY R CA 1
ATOM 5532 C C . GLY D 4 122 ? 137.577 128.025 153.856 1.00 39.71 ? 122 GLY R C 1
ATOM 5533 O O . GLY D 4 122 ? 138.409 128.387 153.023 1.00 40.97 ? 122 GLY R O 1
ATOM 5534 N N . SER D 4 123 ? 136.345 128.527 153.893 1.00 39.30 ? 123 SER R N 1
ATOM 5535 C CA . SER D 4 123 ? 135.958 129.606 152.996 1.00 36.49 ? 123 SER R CA 1
ATOM 5536 C C . SER D 4 123 ? 136.732 130.873 153.313 1.00 43.48 ? 123 SER R C 1
ATOM 5537 O O . SER D 4 123 ? 137.113 131.622 152.405 1.00 51.89 ? 123 SER R O 1
ATOM 5538 C CB . SER D 4 123 ? 134.456 129.855 153.093 1.00 45.27 ? 123 SER R CB 1
ATOM 5539 O OG . SER D 4 123 ? 133.727 128.666 152.852 1.00 51.61 ? 123 SER R OG 1
ATOM 5540 N N . LEU D 4 124 ? 136.967 131.134 154.598 1.00 40.82 ? 124 LEU R N 1
ATOM 5541 C CA . LEU D 4 124 ? 137.789 132.278 154.967 1.00 35.61 ? 124 LEU R CA 1
ATOM 5542 C C . LEU D 4 124 ? 139.205 132.131 154.426 1.00 43.40 ? 124 LEU R C 1
ATOM 5543 O O . LEU D 4 124 ? 139.785 133.093 153.910 1.00 50.31 ? 124 LEU R O 1
ATOM 5544 C CB . LEU D 4 124 ? 137.793 132.454 156.483 1.00 35.22 ? 124 LEU R CB 1
ATOM 5545 C CG . LEU D 4 124 ? 136.490 132.998 157.068 1.00 39.13 ? 124 LEU R CG 1
ATOM 5546 C CD1 . LEU D 4 124 ? 136.415 132.740 158.551 1.00 43.14 ? 124 LEU R CD1 1
ATOM 5547 C CD2 . LEU D 4 124 ? 136.363 134.469 156.797 1.00 44.78 ? 124 LEU R CD2 1
ATOM 5548 N N . LEU D 4 125 ? 139.770 130.926 154.504 1.00 43.23 ? 125 LEU R N 1
ATOM 5549 C CA . LEU D 4 125 ? 141.093 130.704 153.928 1.00 35.95 ? 125 LEU R CA 1
ATOM 5550 C C . LEU D 4 125 ? 141.079 130.854 152.413 1.00 43.66 ? 125 LEU R C 1
ATOM 5551 O O . LEU D 4 125 ? 142.046 131.353 151.828 1.00 55.19 ? 125 LEU R O 1
ATOM 5552 C CB . LEU D 4 125 ? 141.621 129.328 154.314 1.00 40.04 ? 125 LEU R CB 1
ATOM 5553 C CG . LEU D 4 125 ? 143.107 129.121 154.031 1.00 46.27 ? 125 LEU R CG 1
ATOM 5554 C CD1 . LEU D 4 125 ? 143.763 128.379 155.179 1.00 50.96 ? 125 LEU R CD1 1
ATOM 5555 C CD2 . LEU D 4 125 ? 143.316 128.368 152.728 1.00 48.53 ? 125 LEU R CD2 1
ATOM 5556 N N . LEU D 4 126 ? 140.017 130.393 151.755 1.00 50.67 ? 126 LEU R N 1
ATOM 5557 C CA . LEU D 4 126 ? 139.938 130.532 150.305 1.00 48.80 ? 126 LEU R CA 1
ATOM 5558 C C . LEU D 4 126 ? 139.863 131.996 149.899 1.00 50.42 ? 126 LEU R C 1
ATOM 5559 O O . LEU D 4 126 ? 140.496 132.412 148.921 1.00 56.53 ? 126 LEU R O 1
ATOM 5560 C CB . LEU D 4 126 ? 138.742 129.759 149.764 1.00 47.05 ? 126 LEU R CB 1
ATOM 5561 C CG . LEU D 4 126 ? 138.931 128.245 149.741 1.00 55.07 ? 126 LEU R CG 1
ATOM 5562 C CD1 . LEU D 4 126 ? 137.664 127.553 149.285 1.00 57.50 ? 126 LEU R CD1 1
ATOM 5563 C CD2 . LEU D 4 126 ? 140.094 127.882 148.843 1.00 54.22 ? 126 LEU R CD2 1
ATOM 5564 N N . THR D 4 127 ? 139.105 132.798 150.647 1.00 45.54 ? 127 THR R N 1
ATOM 5565 C CA . THR D 4 127 ? 139.093 134.234 150.396 1.00 35.76 ? 127 THR R CA 1
ATOM 5566 C C . THR D 4 127 ? 140.462 134.845 150.658 1.00 33.77 ? 127 THR R C 1
ATOM 5567 O O . THR D 4 127 ? 140.880 135.771 149.954 1.00 54.68 ? 127 THR R O 1
ATOM 5568 C CB . THR D 4 127 ? 138.037 134.922 151.252 1.00 34.47 ? 127 THR R CB 1
ATOM 5569 O OG1 . THR D 4 127 ? 138.209 134.537 152.618 1.00 47.73 ? 127 THR R OG1 1
ATOM 5570 C CG2 . THR D 4 127 ? 136.656 134.528 150.796 1.00 40.69 ? 127 THR R CG2 1
ATOM 5571 N N . ALA D 4 128 ? 141.170 134.350 151.673 1.00 18.45 ? 128 ALA R N 1
ATOM 5572 C CA . ALA D 4 128 ? 142.516 134.850 151.926 1.00 19.59 ? 128 ALA R CA 1
ATOM 5573 C C . ALA D 4 128 ? 143.437 134.554 150.752 1.00 35.97 ? 128 ALA R C 1
ATOM 5574 O O . ALA D 4 128 ? 144.209 135.420 150.324 1.00 49.81 ? 128 ALA R O 1
ATOM 5575 C CB . ALA D 4 128 ? 143.070 134.241 153.211 1.00 27.10 ? 128 ALA R CB 1
ATOM 5576 N N . ILE D 4 129 ? 143.353 133.342 150.207 1.00 38.67 ? 129 ILE R N 1
ATOM 5577 C CA . ILE D 4 129 ? 144.174 132.975 149.057 1.00 38.40 ? 129 ILE R CA 1
ATOM 5578 C C . ILE D 4 129 ? 143.807 133.825 147.851 1.00 44.18 ? 129 ILE R C 1
ATOM 5579 O O . ILE D 4 129 ? 144.679 134.249 147.084 1.00 48.12 ? 129 ILE R O 1
ATOM 5580 C CB . ILE D 4 129 ? 144.031 131.473 148.755 1.00 37.42 ? 129 ILE R CB 1
ATOM 5581 C CG1 . ILE D 4 129 ? 144.595 130.646 149.905 1.00 43.17 ? 129 ILE R CG1 1
ATOM 5582 C CG2 . ILE D 4 129 ? 144.736 131.117 147.461 1.00 41.90 ? 129 ILE R CG2 1
ATOM 5583 C CD1 . ILE D 4 129 ? 146.022 130.993 150.256 1.00 46.16 ? 129 ILE R CD1 1
ATOM 5584 N N . ASP D 4 130 ? 142.514 134.087 147.663 1.00 38.11 ? 130 ASP R N 1
ATOM 5585 C CA . ASP D 4 130 ? 142.084 134.938 146.560 1.00 28.52 ? 130 ASP R CA 1
ATOM 5586 C C . ASP D 4 130 ? 142.671 136.335 146.690 1.00 35.68 ? 130 ASP R C 1
ATOM 5587 O O . ASP D 4 130 ? 143.254 136.873 145.740 1.00 44.49 ? 130 ASP R O 1
ATOM 5588 C CB . ASP D 4 130 ? 140.560 134.995 146.522 1.00 37.58 ? 130 ASP R CB 1
ATOM 5589 C CG . ASP D 4 130 ? 140.027 135.689 145.289 1.00 47.63 ? 130 ASP R CG 1
ATOM 5590 O OD1 . ASP D 4 130 ? 140.361 136.870 145.065 1.00 50.55 ? 130 ASP R OD1 1
ATOM 5591 O OD2 . ASP D 4 130 ? 139.255 135.056 144.542 1.00 54.16 -1 130 ASP R OD2 1
ATOM 5592 N N . ARG D 4 131 ? 142.531 136.939 147.869 1.00 29.21 ? 131 ARG R N 1
ATOM 5593 C CA . ARG D 4 131 ? 143.044 138.283 148.080 1.00 24.93 ? 131 ARG R CA 1
ATOM 5594 C C . ARG D 4 131 ? 144.561 138.333 148.013 1.00 33.07 ? 131 ARG R C 1
ATOM 5595 O O . ARG D 4 131 ? 145.121 139.390 147.708 1.00 49.29 ? 131 ARG R O 1
ATOM 5596 C CB . ARG D 4 131 ? 142.538 138.822 149.413 1.00 20.08 ? 131 ARG R CB 1
ATOM 5597 C CG . ARG D 4 131 ? 141.045 139.042 149.415 1.00 23.42 ? 131 ARG R CG 1
ATOM 5598 C CD . ARG D 4 131 ? 140.502 139.290 150.797 1.00 31.80 ? 131 ARG R CD 1
ATOM 5599 N NE . ARG D 4 131 ? 139.054 139.444 150.773 1.00 32.85 ? 131 ARG R NE 1
ATOM 5600 C CZ . ARG D 4 131 ? 138.306 139.649 151.845 1.00 36.47 ? 131 ARG R CZ 1
ATOM 5601 N NH1 . ARG D 4 131 ? 138.837 139.724 153.053 1.00 35.02 1 131 ARG R NH1 1
ATOM 5602 N NH2 . ARG D 4 131 ? 136.993 139.787 151.702 1.00 35.53 ? 131 ARG R NH2 1
ATOM 5603 N N . TYR D 4 132 ? 145.236 137.219 148.285 1.00 33.70 ? 132 TYR R N 1
ATOM 5604 C CA . TYR D 4 132 ? 146.681 137.172 148.113 1.00 30.22 ? 132 TYR R CA 1
ATOM 5605 C C . TYR D 4 132 ? 147.072 137.054 146.652 1.00 32.35 ? 132 TYR R C 1
ATOM 5606 O O . TYR D 4 132 ? 148.082 137.625 146.237 1.00 41.55 ? 132 TYR R O 1
ATOM 5607 C CB . TYR D 4 132 ? 147.266 136.010 148.905 1.00 42.60 ? 132 TYR R CB 1
ATOM 5608 C CG . TYR D 4 132 ? 148.731 135.783 148.666 1.00 42.87 ? 132 TYR R CG 1
ATOM 5609 C CD1 . TYR D 4 132 ? 149.686 136.556 149.297 1.00 41.09 ? 132 TYR R CD1 1
ATOM 5610 C CD2 . TYR D 4 132 ? 149.162 134.778 147.816 1.00 49.30 ? 132 TYR R CD2 1
ATOM 5611 C CE1 . TYR D 4 132 ? 151.029 136.344 149.080 1.00 46.70 ? 132 TYR R CE1 1
ATOM 5612 C CE2 . TYR D 4 132 ? 150.499 134.558 147.595 1.00 47.65 ? 132 TYR R CE2 1
ATOM 5613 C CZ . TYR D 4 132 ? 151.429 135.343 148.229 1.00 48.54 ? 132 TYR R CZ 1
ATOM 5614 O OH . TYR D 4 132 ? 152.768 135.126 148.009 1.00 50.23 ? 132 TYR R OH 1
ATOM 5615 N N . LEU D 4 133 ? 146.317 136.290 145.868 1.00 43.53 ? 133 LEU R N 1
ATOM 5616 C CA . LEU D 4 133 ? 146.572 136.243 144.436 1.00 42.01 ? 133 LEU R CA 1
ATOM 5617 C C . LEU D 4 133 ? 146.275 137.574 143.766 1.00 43.57 ? 133 LEU R C 1
ATOM 5618 O O . LEU D 4 133 ? 146.857 137.868 142.718 1.00 53.54 ? 133 LEU R O 1
ATOM 5619 C CB . LEU D 4 133 ? 145.741 135.143 143.777 1.00 46.09 ? 133 LEU R CB 1
ATOM 5620 C CG . LEU D 4 133 ? 145.959 133.711 144.257 1.00 48.95 ? 133 LEU R CG 1
ATOM 5621 C CD1 . LEU D 4 133 ? 145.129 132.753 143.428 1.00 46.27 ? 133 LEU R CD1 1
ATOM 5622 C CD2 . LEU D 4 133 ? 147.427 133.343 144.198 1.00 48.86 ? 133 LEU R CD2 1
ATOM 5623 N N . CYS D 4 134 ? 145.377 138.376 144.343 1.00 44.02 ? 134 CYS R N 1
ATOM 5624 C CA . CYS D 4 134 ? 145.122 139.707 143.798 1.00 39.45 ? 134 CYS R CA 1
ATOM 5625 C C . CYS D 4 134 ? 146.374 140.573 143.829 1.00 37.45 ? 134 CYS R C 1
ATOM 5626 O O . CYS D 4 134 ? 146.574 141.415 142.948 1.00 45.07 ? 134 CYS R O 1
ATOM 5627 C CB . CYS D 4 134 ? 143.992 140.397 144.560 1.00 42.00 ? 134 CYS R CB 1
ATOM 5628 S SG . CYS D 4 134 ? 142.413 139.532 144.550 1.00 59.70 ? 134 CYS R SG 1
ATOM 5629 N N . LEU D 4 135 ? 147.223 140.391 144.835 1.00 33.24 ? 135 LEU R N 1
ATOM 5630 C CA . LEU D 4 135 ? 148.394 141.238 145.008 1.00 30.13 ? 135 LEU R CA 1
ATOM 5631 C C . LEU D 4 135 ? 149.693 140.589 144.560 1.00 39.73 ? 135 LEU R C 1
ATOM 5632 O O . LEU D 4 135 ? 150.584 141.292 144.074 1.00 54.71 ? 135 LEU R O 1
ATOM 5633 C CB . LEU D 4 135 ? 148.531 141.657 146.469 1.00 27.45 ? 135 LEU R CB 1
ATOM 5634 C CG . LEU D 4 135 ? 147.680 142.852 146.874 1.00 31.57 ? 135 LEU R CG 1
ATOM 5635 C CD1 . LEU D 4 135 ? 146.270 142.429 147.226 1.00 36.20 ? 135 LEU R CD1 1
ATOM 5636 C CD2 . LEU D 4 135 ? 148.316 143.573 148.030 1.00 39.41 ? 135 LEU R CD2 1
ATOM 5637 N N . ARG D 4 136 ? 149.832 139.273 144.714 1.00 40.19 ? 136 ARG R N 1
ATOM 5638 C CA . ARG D 4 136 ? 151.076 138.612 144.337 1.00 44.06 ? 136 ARG R CA 1
ATOM 5639 C C . ARG D 4 136 ? 151.237 138.565 142.824 1.00 49.67 ? 136 ARG R C 1
ATOM 5640 O O . ARG D 4 136 ? 152.341 138.767 142.304 1.00 53.76 ? 136 ARG R O 1
ATOM 5641 C CB . ARG D 4 136 ? 151.121 137.206 144.927 1.00 47.45 ? 136 ARG R CB 1
ATOM 5642 C CG . ARG D 4 136 ? 152.366 136.419 144.564 1.00 49.57 ? 136 ARG R CG 1
ATOM 5643 C CD . ARG D 4 136 ? 153.631 137.181 144.921 1.00 52.16 ? 136 ARG R CD 1
ATOM 5644 N NE . ARG D 4 136 ? 154.833 136.456 144.531 1.00 58.39 ? 136 ARG R NE 1
ATOM 5645 C CZ . ARG D 4 136 ? 155.354 136.471 143.311 1.00 57.00 ? 136 ARG R CZ 1
ATOM 5646 N NH1 . ARG D 4 136 ? 154.802 137.169 142.332 1.00 50.32 1 136 ARG R NH1 1
ATOM 5647 N NH2 . ARG D 4 136 ? 156.456 135.768 143.068 1.00 55.19 ? 136 ARG R NH2 1
ATOM 5648 N N . TYR D 4 137 ? 150.151 138.305 142.103 1.00 50.94 ? 137 TYR R N 1
ATOM 5649 C CA . TYR D 4 137 ? 150.137 138.323 140.643 1.00 54.18 ? 137 TYR R CA 1
ATOM 5650 C C . TYR D 4 137 ? 148.988 139.213 140.193 1.00 51.79 ? 137 TYR R C 1
ATOM 5651 O O . TYR D 4 137 ? 147.921 138.718 139.807 1.00 58.25 ? 137 TYR R O 1
ATOM 5652 C CB . TYR D 4 137 ? 149.997 136.916 140.065 1.00 55.54 ? 137 TYR R CB 1
ATOM 5653 C CG . TYR D 4 137 ? 150.652 135.835 140.888 1.00 53.82 ? 137 TYR R CG 1
ATOM 5654 C CD1 . TYR D 4 137 ? 151.996 135.536 140.731 1.00 52.19 ? 137 TYR R CD1 1
ATOM 5655 C CD2 . TYR D 4 137 ? 149.923 135.106 141.816 1.00 54.07 ? 137 TYR R CD2 1
ATOM 5656 C CE1 . TYR D 4 137 ? 152.597 134.546 141.477 1.00 53.32 ? 137 TYR R CE1 1
ATOM 5657 C CE2 . TYR D 4 137 ? 150.516 134.114 142.566 1.00 56.92 ? 137 TYR R CE2 1
ATOM 5658 C CZ . TYR D 4 137 ? 151.854 133.838 142.393 1.00 57.64 ? 137 TYR R CZ 1
ATOM 5659 O OH . TYR D 4 137 ? 152.450 132.850 143.141 1.00 59.74 ? 137 TYR R OH 1
ATOM 5660 N N . PRO D 4 138 ? 149.164 140.530 140.248 1.00 37.34 ? 138 PRO R N 1
ATOM 5661 C CA . PRO D 4 138 ? 148.100 141.440 139.823 1.00 39.29 ? 138 PRO R CA 1
ATOM 5662 C C . PRO D 4 138 ? 147.687 141.213 138.378 1.00 44.33 ? 138 PRO R C 1
ATOM 5663 O O . PRO D 4 138 ? 146.499 140.974 138.118 1.00 49.29 ? 138 PRO R O 1
ATOM 5664 C CB . PRO D 4 138 ? 148.720 142.830 140.029 1.00 44.19 ? 138 PRO R CB 1
ATOM 5665 C CG . PRO D 4 138 ? 149.737 142.624 141.085 1.00 44.84 ? 138 PRO R CG 1
ATOM 5666 C CD . PRO D 4 138 ? 150.287 141.250 140.870 1.00 44.15 ? 138 PRO R CD 1
ATOM 5667 N N . PRO D 4 139 ? 148.607 141.270 137.402 1.00 50.27 ? 139 PRO R N 1
ATOM 5668 C CA . PRO D 4 139 ? 148.159 141.216 136.001 1.00 48.14 ? 139 PRO R CA 1
ATOM 5669 C C . PRO D 4 139 ? 147.505 139.907 135.612 1.00 54.93 ? 139 PRO R C 1
ATOM 5670 O O . PRO D 4 139 ? 146.779 139.872 134.612 1.00 56.47 ? 139 PRO R O 1
ATOM 5671 C CB . PRO D 4 139 ? 149.452 141.443 135.205 1.00 43.58 ? 139 PRO R CB 1
ATOM 5672 C CG . PRO D 4 139 ? 150.449 141.921 136.191 1.00 48.22 ? 139 PRO R CG 1
ATOM 5673 C CD . PRO D 4 139 ? 150.079 141.250 137.453 1.00 51.55 ? 139 PRO R CD 1
ATOM 5674 N N . SER D 4 140 ? 147.732 138.829 136.361 1.00 56.75 ? 140 SER R N 1
ATOM 5675 C CA . SER D 4 140 ? 147.233 137.509 135.995 1.00 53.92 ? 140 SER R CA 1
ATOM 5676 C C . SER D 4 140 ? 146.266 136.944 137.027 1.00 56.16 ? 140 SER R C 1
ATOM 5677 O O . SER D 4 140 ? 146.101 135.725 137.108 1.00 60.08 ? 140 SER R O 1
ATOM 5678 C CB . SER D 4 140 ? 148.400 136.544 135.785 1.00 59.34 ? 140 SER R CB 1
ATOM 5679 O OG . SER D 4 140 ? 149.157 136.402 136.971 1.00 59.28 ? 140 SER R OG 1
ATOM 5680 N N . TYR D 4 141 ? 145.626 137.799 137.822 1.00 54.78 ? 141 TYR R N 1
ATOM 5681 C CA . TYR D 4 141 ? 144.695 137.305 138.828 1.00 57.02 ? 141 TYR R CA 1
ATOM 5682 C C . TYR D 4 141 ? 143.468 136.671 138.187 1.00 61.22 ? 141 TYR R C 1
ATOM 5683 O O . TYR D 4 141 ? 143.014 135.607 138.622 1.00 67.84 ? 141 TYR R O 1
ATOM 5684 C CB . TYR D 4 141 ? 144.282 138.438 139.762 1.00 51.57 ? 141 TYR R CB 1
ATOM 5685 C CG . TYR D 4 141 ? 143.025 138.152 140.539 1.00 52.74 ? 141 TYR R CG 1
ATOM 5686 C CD1 . TYR D 4 141 ? 143.005 137.177 141.519 1.00 57.18 ? 141 TYR R CD1 1
ATOM 5687 C CD2 . TYR D 4 141 ? 141.859 138.853 140.292 1.00 57.86 ? 141 TYR R CD2 1
ATOM 5688 C CE1 . TYR D 4 141 ? 141.861 136.909 142.233 1.00 57.73 ? 141 TYR R CE1 1
ATOM 5689 C CE2 . TYR D 4 141 ? 140.709 138.593 141.001 1.00 57.65 ? 141 TYR R CE2 1
ATOM 5690 C CZ . TYR D 4 141 ? 140.714 137.620 141.970 1.00 60.89 ? 141 TYR R CZ 1
ATOM 5691 O OH . TYR D 4 141 ? 139.566 137.357 142.678 1.00 64.57 ? 141 TYR R OH 1
ATOM 5692 N N . LYS D 4 142 ? 142.914 137.312 137.157 1.00 64.75 ? 142 LYS R N 1
ATOM 5693 C CA . LYS D 4 142 ? 141.747 136.756 136.481 1.00 68.42 ? 142 LYS R CA 1
ATOM 5694 C C . LYS D 4 142 ? 142.081 135.444 135.785 1.00 70.49 ? 142 LYS R C 1
ATOM 5695 O O . LYS D 4 142 ? 141.279 134.504 135.803 1.00 65.83 ? 142 LYS R O 1
ATOM 5696 C CB . LYS D 4 142 ? 141.188 137.767 135.481 1.00 70.30 ? 142 LYS R CB 1
ATOM 5697 C CG . LYS D 4 142 ? 140.741 139.080 136.101 1.00 70.71 ? 142 LYS R CG 1
ATOM 5698 C CD . LYS D 4 142 ? 139.761 138.851 137.238 1.00 69.74 ? 142 LYS R CD 1
ATOM 5699 C CE . LYS D 4 142 ? 139.267 140.167 137.815 1.00 70.52 ? 142 LYS R CE 1
ATOM 5700 N NZ . LYS D 4 142 ? 140.390 141.024 138.288 1.00 71.54 1 142 LYS R NZ 1
ATOM 5701 N N . ALA D 4 143 ? 143.257 135.364 135.161 1.00 74.48 ? 143 ALA R N 1
ATOM 5702 C CA . ALA D 4 143 ? 143.644 134.138 134.472 1.00 73.15 ? 143 ALA R CA 1
ATOM 5703 C C . ALA D 4 143 ? 143.963 133.020 135.457 1.00 73.11 ? 143 ALA R C 1
ATOM 5704 O O . ALA D 4 143 ? 143.576 131.866 135.239 1.00 74.36 ? 143 ALA R O 1
ATOM 5705 C CB . ALA D 4 143 ? 144.838 134.405 133.559 1.00 71.43 ? 143 ALA R CB 1
ATOM 5706 N N . LEU D 4 144 ? 144.665 133.339 136.546 1.00 70.90 ? 144 LEU R N 1
ATOM 5707 C CA . LEU D 4 144 ? 145.066 132.319 137.507 1.00 70.86 ? 144 LEU R CA 1
ATOM 5708 C C . LEU D 4 144 ? 143.904 131.780 138.325 1.00 71.32 ? 144 LEU R C 1
ATOM 5709 O O . LEU D 4 144 ? 144.072 130.758 138.999 1.00 74.34 ? 144 LEU R O 1
ATOM 5710 C CB . LEU D 4 144 ? 146.132 132.868 138.456 1.00 73.96 ? 144 LEU R CB 1
ATOM 5711 C CG . LEU D 4 144 ? 147.581 132.470 138.179 1.00 75.82 ? 144 LEU R CG 1
ATOM 5712 C CD1 . LEU D 4 144 ? 147.944 132.699 136.718 1.00 72.78 ? 144 LEU R CD1 1
ATOM 5713 C CD2 . LEU D 4 144 ? 148.524 133.228 139.095 1.00 73.30 ? 144 LEU R CD2 1
ATOM 5714 N N . LEU D 4 145 ? 142.743 132.427 138.291 1.00 75.42 ? 145 LEU R N 1
ATOM 5715 C CA . LEU D 4 145 ? 141.593 131.985 139.075 1.00 77.03 ? 145 LEU R CA 1
ATOM 5716 C C . LEU D 4 145 ? 140.335 132.262 138.259 1.00 78.82 ? 145 LEU R C 1
ATOM 5717 O O . LEU D 4 145 ? 139.825 133.386 138.254 1.00 81.87 ? 145 LEU R O 1
ATOM 5718 C CB . LEU D 4 145 ? 141.549 132.683 140.427 1.00 74.29 ? 145 LEU R CB 1
ATOM 5719 C CG . LEU D 4 145 ? 140.368 132.375 141.344 1.00 75.46 ? 145 LEU R CG 1
ATOM 5720 C CD1 . LEU D 4 145 ? 140.089 130.880 141.389 1.00 76.44 ? 145 LEU R CD1 1
ATOM 5721 C CD2 . LEU D 4 145 ? 140.658 132.898 142.733 1.00 76.98 ? 145 LEU R CD2 1
ATOM 5722 N N . THR D 4 146 ? 139.844 131.236 137.571 1.00 85.91 ? 146 THR R N 1
ATOM 5723 C CA . THR D 4 146 ? 138.606 131.328 136.819 1.00 88.76 ? 146 THR R CA 1
ATOM 5724 C C . THR D 4 146 ? 137.455 130.780 137.659 1.00 86.83 ? 146 THR R C 1
ATOM 5725 O O . THR D 4 146 ? 137.637 130.339 138.796 1.00 87.54 ? 146 THR R O 1
ATOM 5726 C CB . THR D 4 146 ? 138.726 130.580 135.493 1.00 90.32 ? 146 THR R CB 1
ATOM 5727 O OG1 . THR D 4 146 ? 137.481 130.649 134.788 1.00 91.25 ? 146 THR R OG1 1
ATOM 5728 C CG2 . THR D 4 146 ? 139.085 129.122 135.737 1.00 88.09 ? 146 THR R CG2 1
ATOM 5729 N N . ARG D 4 147 ? 136.247 130.814 137.095 1.00 89.22 ? 147 ARG R N 1
ATOM 5730 C CA . ARG D 4 147 ? 135.090 130.291 137.814 1.00 91.21 ? 147 ARG R CA 1
ATOM 5731 C C . ARG D 4 147 ? 135.211 128.790 138.039 1.00 92.42 ? 147 ARG R C 1
ATOM 5732 O O . ARG D 4 147 ? 134.885 128.288 139.120 1.00 89.76 ? 147 ARG R O 1
ATOM 5733 C CB . ARG D 4 147 ? 133.806 130.620 137.057 1.00 90.56 ? 147 ARG R CB 1
ATOM 5734 C CG . ARG D 4 147 ? 132.542 130.394 137.868 1.00 92.58 ? 147 ARG R CG 1
ATOM 5735 C CD . ARG D 4 147 ? 131.299 130.757 137.072 1.00 92.51 ? 147 ARG R CD 1
ATOM 5736 N NE . ARG D 4 147 ? 130.112 130.824 137.916 1.00 94.65 ? 147 ARG R NE 1
ATOM 5737 C CZ . ARG D 4 147 ? 128.897 131.125 137.479 1.00 94.08 ? 147 ARG R CZ 1
ATOM 5738 N NH1 . ARG D 4 147 ? 128.668 131.394 136.205 1.00 91.52 1 147 ARG R NH1 1
ATOM 5739 N NH2 . ARG D 4 147 ? 127.886 131.157 138.343 1.00 92.99 ? 147 ARG R NH2 1
ATOM 5740 N N . GLY D 4 148 ? 135.679 128.056 137.029 1.00 83.34 ? 148 GLY R N 1
ATOM 5741 C CA . GLY D 4 148 ? 135.802 126.615 137.172 1.00 82.60 ? 148 GLY R CA 1
ATOM 5742 C C . GLY D 4 148 ? 136.835 126.213 138.206 1.00 81.79 ? 148 GLY R C 1
ATOM 5743 O O . GLY D 4 148 ? 136.607 125.297 139.003 1.00 80.84 ? 148 GLY R O 1
ATOM 5744 N N . ARG D 4 149 ? 137.991 126.878 138.202 1.00 78.46 ? 149 ARG R N 1
ATOM 5745 C CA . ARG D 4 149 ? 139.014 126.566 139.191 1.00 78.38 ? 149 ARG R CA 1
ATOM 5746 C C . ARG D 4 149 ? 138.532 126.908 140.593 1.00 77.78 ? 149 ARG R C 1
ATOM 5747 O O . ARG D 4 149 ? 138.799 126.167 141.548 1.00 80.05 ? 149 ARG R O 1
ATOM 5748 C CB . ARG D 4 149 ? 140.306 127.307 138.860 1.00 82.16 ? 149 ARG R CB 1
ATOM 5749 C CG . ARG D 4 149 ? 141.493 126.891 139.711 1.00 83.37 ? 149 ARG R CG 1
ATOM 5750 C CD . ARG D 4 149 ? 142.633 127.892 139.603 1.00 81.98 ? 149 ARG R CD 1
ATOM 5751 N NE . ARG D 4 149 ? 142.571 128.666 138.368 1.00 84.11 ? 149 ARG R NE 1
ATOM 5752 C CZ . ARG D 4 149 ? 143.134 128.299 137.225 1.00 83.30 ? 149 ARG R CZ 1
ATOM 5753 N NH1 . ARG D 4 149 ? 143.810 127.166 137.119 1.00 81.91 1 149 ARG R NH1 1
ATOM 5754 N NH2 . ARG D 4 149 ? 143.015 129.088 136.160 1.00 82.25 ? 149 ARG R NH2 1
ATOM 5755 N N . ALA D 4 150 ? 137.813 128.023 140.733 1.00 73.20 ? 150 ALA R N 1
ATOM 5756 C CA . ALA D 4 150 ? 137.225 128.362 142.022 1.00 73.88 ? 150 ALA R CA 1
ATOM 5757 C C . ALA D 4 150 ? 136.242 127.291 142.467 1.00 79.12 ? 150 ALA R C 1
ATOM 5758 O O . ALA D 4 150 ? 136.219 126.906 143.642 1.00 82.39 ? 150 ALA R O 1
ATOM 5759 C CB . ALA D 4 150 ? 136.539 129.725 141.946 1.00 75.07 ? 150 ALA R CB 1
ATOM 5760 N N . LEU D 4 151 ? 135.432 126.783 141.536 1.00 80.02 ? 151 LEU R N 1
ATOM 5761 C CA . LEU D 4 151 ? 134.488 125.726 141.876 1.00 80.90 ? 151 LEU R CA 1
ATOM 5762 C C . LEU D 4 151 ? 135.208 124.465 142.333 1.00 74.44 ? 151 LEU R C 1
ATOM 5763 O O . LEU D 4 151 ? 134.795 123.827 143.307 1.00 75.23 ? 151 LEU R O 1
ATOM 5764 C CB . LEU D 4 151 ? 133.584 125.425 140.683 1.00 81.03 ? 151 LEU R CB 1
ATOM 5765 C CG . LEU D 4 151 ? 132.154 125.960 140.770 1.00 78.03 ? 151 LEU R CG 1
ATOM 5766 C CD1 . LEU D 4 151 ? 131.426 125.359 141.963 1.00 75.68 ? 151 LEU R CD1 1
ATOM 5767 C CD2 . LEU D 4 151 ? 132.152 127.478 140.847 1.00 75.55 ? 151 LEU R CD2 1
ATOM 5768 N N . VAL D 4 152 ? 136.290 124.087 141.648 1.00 67.89 ? 152 VAL R N 1
ATOM 5769 C CA . VAL D 4 152 ? 136.957 122.839 142.009 1.00 67.02 ? 152 VAL R CA 1
ATOM 5770 C C . VAL D 4 152 ? 137.661 122.970 143.357 1.00 65.51 ? 152 VAL R C 1
ATOM 5771 O O . VAL D 4 152 ? 137.643 122.033 144.167 1.00 63.28 ? 152 VAL R O 1
ATOM 5772 C CB . VAL D 4 152 ? 137.913 122.363 140.895 1.00 70.45 ? 152 VAL R CB 1
ATOM 5773 C CG1 . VAL D 4 152 ? 137.170 122.231 139.570 1.00 70.82 ? 152 VAL R CG1 1
ATOM 5774 C CG2 . VAL D 4 152 ? 139.126 123.263 140.753 1.00 69.10 ? 152 VAL R CG2 1
ATOM 5775 N N . THR D 4 153 ? 138.273 124.126 143.641 1.00 60.77 ? 153 THR R N 1
ATOM 5776 C CA . THR D 4 153 ? 138.905 124.253 144.953 1.00 56.85 ? 153 THR R CA 1
ATOM 5777 C C . THR D 4 153 ? 137.861 124.360 146.053 1.00 53.87 ? 153 THR R C 1
ATOM 5778 O O . THR D 4 153 ? 138.079 123.859 147.161 1.00 59.45 ? 153 THR R O 1
ATOM 5779 C CB . THR D 4 153 ? 139.856 125.448 145.024 1.00 66.02 ? 153 THR R CB 1
ATOM 5780 O OG1 . THR D 4 153 ? 140.174 125.707 146.397 1.00 68.72 ? 153 THR R OG1 1
ATOM 5781 C CG2 . THR D 4 153 ? 139.213 126.683 144.471 1.00 69.41 ? 153 THR R CG2 1
ATOM 5782 N N . LEU D 4 154 ? 136.716 124.980 145.763 1.00 53.77 ? 154 LEU R N 1
ATOM 5783 C CA . LEU D 4 154 ? 135.621 124.985 146.723 1.00 58.84 ? 154 LEU R CA 1
ATOM 5784 C C . LEU D 4 154 ? 135.160 123.568 147.021 1.00 69.48 ? 154 LEU R C 1
ATOM 5785 O O . LEU D 4 154 ? 134.935 123.208 148.182 1.00 69.96 ? 154 LEU R O 1
ATOM 5786 C CB . LEU D 4 154 ? 134.463 125.819 146.186 1.00 59.63 ? 154 LEU R CB 1
ATOM 5787 C CG . LEU D 4 154 ? 133.380 126.187 147.193 1.00 66.54 ? 154 LEU R CG 1
ATOM 5788 C CD1 . LEU D 4 154 ? 134.016 126.726 148.455 1.00 63.70 ? 154 LEU R CD1 1
ATOM 5789 C CD2 . LEU D 4 154 ? 132.416 127.192 146.598 1.00 66.94 ? 154 LEU R CD2 1
ATOM 5790 N N . GLY D 4 155 ? 135.027 122.746 145.979 1.00 72.49 ? 155 GLY R N 1
ATOM 5791 C CA . GLY D 4 155 ? 134.618 121.369 146.183 1.00 67.28 ? 155 GLY R CA 1
ATOM 5792 C C . GLY D 4 155 ? 135.617 120.575 147.001 1.00 62.69 ? 155 GLY R C 1
ATOM 5793 O O . GLY D 4 155 ? 135.234 119.809 147.887 1.00 58.01 ? 155 GLY R O 1
ATOM 5794 N N . ILE D 4 156 ? 136.910 120.738 146.715 1.00 65.99 ? 156 ILE R N 1
ATOM 5795 C CA . ILE D 4 156 ? 137.901 119.972 147.463 1.00 59.70 ? 156 ILE R CA 1
ATOM 5796 C C . ILE D 4 156 ? 137.952 120.435 148.915 1.00 57.85 ? 156 ILE R C 1
ATOM 5797 O O . ILE D 4 156 ? 138.097 119.617 149.831 1.00 66.55 ? 156 ILE R O 1
ATOM 5798 C CB . ILE D 4 156 ? 139.284 120.021 146.781 1.00 64.78 ? 156 ILE R CB 1
ATOM 5799 C CG1 . ILE D 4 156 ? 139.927 121.405 146.886 1.00 66.62 ? 156 ILE R CG1 1
ATOM 5800 C CG2 . ILE D 4 156 ? 139.189 119.553 145.332 1.00 65.02 ? 156 ILE R CG2 1
ATOM 5801 C CD1 . ILE D 4 156 ? 141.301 121.491 146.254 1.00 66.55 ? 156 ILE R CD1 1
ATOM 5802 N N . MET D 4 157 ? 137.803 121.739 149.161 1.00 60.36 ? 157 MET R N 1
ATOM 5803 C CA . MET D 4 157 ? 137.764 122.209 150.541 1.00 63.97 ? 157 MET R CA 1
ATOM 5804 C C . MET D 4 157 ? 136.548 121.645 151.260 1.00 63.01 ? 157 MET R C 1
ATOM 5805 O O . MET D 4 157 ? 136.641 121.198 152.410 1.00 71.70 ? 157 MET R O 1
ATOM 5806 C CB . MET D 4 157 ? 137.767 123.740 150.586 1.00 68.47 ? 157 MET R CB 1
ATOM 5807 C CG . MET D 4 157 ? 137.525 124.342 151.974 1.00 67.54 ? 157 MET R CG 1
ATOM 5808 S SD . MET D 4 157 ? 135.811 124.495 152.511 1.00 79.84 ? 157 MET R SD 1
ATOM 5809 C CE . MET D 4 157 ? 135.337 126.021 151.709 1.00 69.32 ? 157 MET R CE 1
ATOM 5810 N N . TRP D 4 158 ? 135.397 121.642 150.586 1.00 58.68 ? 158 TRP R N 1
ATOM 5811 C CA . TRP D 4 158 ? 134.183 121.122 151.201 1.00 66.73 ? 158 TRP R CA 1
ATOM 5812 C C . TRP D 4 158 ? 134.305 119.638 151.518 1.00 66.76 ? 158 TRP R C 1
ATOM 5813 O O . TRP D 4 158 ? 133.902 119.197 152.597 1.00 58.66 ? 158 TRP R O 1
ATOM 5814 C CB . TRP D 4 158 ? 132.984 121.383 150.293 1.00 59.40 ? 158 TRP R CB 1
ATOM 5815 C CG . TRP D 4 158 ? 132.331 122.705 150.528 1.00 53.88 ? 158 TRP R CG 1
ATOM 5816 C CD1 . TRP D 4 158 ? 132.466 123.827 149.777 1.00 60.44 ? 158 TRP R CD1 1
ATOM 5817 C CD2 . TRP D 4 158 ? 131.423 123.035 151.583 1.00 50.06 ? 158 TRP R CD2 1
ATOM 5818 N NE1 . TRP D 4 158 ? 131.707 124.841 150.300 1.00 63.70 ? 158 TRP R NE1 1
ATOM 5819 C CE2 . TRP D 4 158 ? 131.054 124.377 151.410 1.00 56.55 ? 158 TRP R CE2 1
ATOM 5820 C CE3 . TRP D 4 158 ? 130.890 122.325 152.658 1.00 54.75 ? 158 TRP R CE3 1
ATOM 5821 C CZ2 . TRP D 4 158 ? 130.177 125.023 152.268 1.00 55.06 ? 158 TRP R CZ2 1
ATOM 5822 C CZ3 . TRP D 4 158 ? 130.018 122.967 153.503 1.00 58.85 ? 158 TRP R CZ3 1
ATOM 5823 C CH2 . TRP D 4 158 ? 129.672 124.303 153.307 1.00 55.26 ? 158 TRP R CH2 1
ATOM 5824 N N . VAL D 4 159 ? 134.860 118.846 150.595 1.00 70.98 ? 159 VAL R N 1
ATOM 5825 C CA . VAL D 4 159 ? 134.943 117.408 150.838 1.00 64.11 ? 159 VAL R CA 1
ATOM 5826 C C . VAL D 4 159 ? 135.975 117.100 151.916 1.00 66.38 ? 159 VAL R C 1
ATOM 5827 O O . VAL D 4 159 ? 135.772 116.199 152.737 1.00 72.80 ? 159 VAL R O 1
ATOM 5828 C CB . VAL D 4 159 ? 135.222 116.632 149.537 1.00 69.15 ? 159 VAL R CB 1
ATOM 5829 C CG1 . VAL D 4 159 ? 134.104 116.862 148.529 1.00 70.86 ? 159 VAL R CG1 1
ATOM 5830 C CG2 . VAL D 4 159 ? 136.569 116.994 148.949 1.00 69.87 ? 159 VAL R CG2 1
ATOM 5831 N N . LEU D 4 160 ? 137.096 117.830 151.939 1.00 65.48 ? 160 LEU R N 1
ATOM 5832 C CA . LEU D 4 160 ? 138.061 117.636 153.017 1.00 64.40 ? 160 LEU R CA 1
ATOM 5833 C C . LEU D 4 160 ? 137.440 117.973 154.364 1.00 65.71 ? 160 LEU R C 1
ATOM 5834 O O . LEU D 4 160 ? 137.601 117.227 155.342 1.00 70.60 ? 160 LEU R O 1
ATOM 5835 C CB . LEU D 4 160 ? 139.301 118.492 152.768 1.00 63.92 ? 160 LEU R CB 1
ATOM 5836 C CG . LEU D 4 160 ? 140.360 118.551 153.870 1.00 69.37 ? 160 LEU R CG 1
ATOM 5837 C CD1 . LEU D 4 160 ? 140.736 117.158 154.358 1.00 66.68 ? 160 LEU R CD1 1
ATOM 5838 C CD2 . LEU D 4 160 ? 141.591 119.301 153.384 1.00 68.23 ? 160 LEU R CD2 1
ATOM 5839 N N . SER D 4 161 ? 136.711 119.089 154.429 1.00 64.41 ? 161 SER R N 1
ATOM 5840 C CA . SER D 4 161 ? 136.037 119.461 155.663 1.00 63.99 ? 161 SER R CA 1
ATOM 5841 C C . SER D 4 161 ? 135.020 118.408 156.066 1.00 67.39 ? 161 SER R C 1
ATOM 5842 O O . SER D 4 161 ? 134.945 118.029 157.238 1.00 73.44 ? 161 SER R O 1
ATOM 5843 C CB . SER D 4 161 ? 135.367 120.823 155.499 1.00 69.02 ? 161 SER R CB 1
ATOM 5844 O OG . SER D 4 161 ? 134.324 120.762 154.544 1.00 70.65 ? 161 SER R OG 1
ATOM 5845 N N . ALA D 4 162 ? 134.242 117.909 155.103 1.00 74.55 ? 162 ALA R N 1
ATOM 5846 C CA . ALA D 4 162 ? 133.224 116.910 155.406 1.00 78.99 ? 162 ALA R CA 1
ATOM 5847 C C . ALA D 4 162 ? 133.848 115.625 155.928 1.00 75.66 ? 162 ALA R C 1
ATOM 5848 O O . ALA D 4 162 ? 133.352 115.035 156.890 1.00 77.17 ? 162 ALA R O 1
ATOM 5849 C CB . ALA D 4 162 ? 132.378 116.627 154.165 1.00 75.53 ? 162 ALA R CB 1
ATOM 5850 N N . LEU D 4 163 ? 134.938 115.176 155.308 1.00 70.96 ? 163 LEU R N 1
ATOM 5851 C CA . LEU D 4 163 ? 135.588 113.952 155.756 1.00 72.59 ? 163 LEU R CA 1
ATOM 5852 C C . LEU D 4 163 ? 136.133 114.114 157.168 1.00 72.82 ? 163 LEU R C 1
ATOM 5853 O O . LEU D 4 163 ? 135.841 113.300 158.058 1.00 75.08 ? 163 LEU R O 1
ATOM 5854 C CB . LEU D 4 163 ? 136.701 113.568 154.779 1.00 76.68 ? 163 LEU R CB 1
ATOM 5855 C CG . LEU D 4 163 ? 137.347 112.187 154.918 1.00 79.52 ? 163 LEU R CG 1
ATOM 5856 C CD1 . LEU D 4 163 ? 137.689 111.634 153.545 1.00 74.99 ? 163 LEU R CD1 1
ATOM 5857 C CD2 . LEU D 4 163 ? 138.595 112.246 155.787 1.00 75.49 ? 163 LEU R CD2 1
ATOM 5858 N N . VAL D 4 164 ? 136.906 115.177 157.401 1.00 62.74 ? 164 VAL R N 1
ATOM 5859 C CA . VAL D 4 164 ? 137.487 115.375 158.724 1.00 67.11 ? 164 VAL R CA 1
ATOM 5860 C C . VAL D 4 164 ? 136.393 115.547 159.766 1.00 66.82 ? 164 VAL R C 1
ATOM 5861 O O . VAL D 4 164 ? 136.530 115.092 160.908 1.00 67.21 ? 164 VAL R O 1
ATOM 5862 C CB . VAL D 4 164 ? 138.452 116.575 158.707 1.00 67.31 ? 164 VAL R CB 1
ATOM 5863 C CG1 . VAL D 4 164 ? 138.901 116.923 160.117 1.00 66.50 ? 164 VAL R CG1 1
ATOM 5864 C CG2 . VAL D 4 164 ? 139.649 116.279 157.820 1.00 68.87 ? 164 VAL R CG2 1
ATOM 5865 N N . SER D 4 165 ? 135.285 116.182 159.389 1.00 65.91 ? 165 SER R N 1
ATOM 5866 C CA . SER D 4 165 ? 134.219 116.495 160.326 1.00 66.45 ? 165 SER R CA 1
ATOM 5867 C C . SER D 4 165 ? 133.367 115.283 160.666 1.00 71.50 ? 165 SER R C 1
ATOM 5868 O O . SER D 4 165 ? 132.980 115.105 161.824 1.00 72.05 ? 165 SER R O 1
ATOM 5869 C CB . SER D 4 165 ? 133.343 117.582 159.733 1.00 68.63 ? 165 SER R CB 1
ATOM 5870 O OG . SER D 4 165 ? 132.707 117.112 158.560 1.00 72.89 ? 165 SER R OG 1
ATOM 5871 N N . TYR D 4 166 ? 133.043 114.458 159.670 1.00 75.40 ? 166 TYR R N 1
ATOM 5872 C CA . TYR D 4 166 ? 132.205 113.285 159.851 1.00 70.57 ? 166 TYR R CA 1
ATOM 5873 C C . TYR D 4 166 ? 133.016 112.032 160.120 1.00 74.92 ? 166 TYR R C 1
ATOM 5874 O O . TYR D 4 166 ? 132.457 110.930 160.104 1.00 78.55 ? 166 TYR R O 1
ATOM 5875 C CB . TYR D 4 166 ? 131.306 113.076 158.634 1.00 71.43 ? 166 TYR R CB 1
ATOM 5876 C CG . TYR D 4 166 ? 130.239 114.125 158.484 1.00 74.22 ? 166 TYR R CG 1
ATOM 5877 C CD1 . TYR D 4 166 ? 129.172 114.186 159.367 1.00 76.83 ? 166 TYR R CD1 1
ATOM 5878 C CD2 . TYR D 4 166 ? 130.286 115.043 157.450 1.00 75.46 ? 166 TYR R CD2 1
ATOM 5879 C CE1 . TYR D 4 166 ? 128.191 115.141 159.233 1.00 75.75 ? 166 TYR R CE1 1
ATOM 5880 C CE2 . TYR D 4 166 ? 129.308 116.002 157.306 1.00 80.89 ? 166 TYR R CE2 1
ATOM 5881 C CZ . TYR D 4 166 ? 128.262 116.046 158.201 1.00 79.41 ? 166 TYR R CZ 1
ATOM 5882 O OH . TYR D 4 166 ? 127.282 116.999 158.064 1.00 76.40 ? 166 TYR R OH 1
ATOM 5883 N N . LEU D 4 167 ? 134.319 112.177 160.363 1.00 80.55 ? 167 LEU R N 1
ATOM 5884 C CA . LEU D 4 167 ? 135.087 111.058 160.905 1.00 77.43 ? 167 LEU R CA 1
ATOM 5885 C C . LEU D 4 167 ? 134.453 110.401 162.129 1.00 79.37 ? 167 LEU R C 1
ATOM 5886 O O . LEU D 4 167 ? 134.358 109.162 162.143 1.00 85.69 ? 167 LEU R O 1
ATOM 5887 C CB . LEU D 4 167 ? 136.513 111.509 161.225 1.00 78.70 ? 167 LEU R CB 1
ATOM 5888 C CG . LEU D 4 167 ? 137.547 111.425 160.097 1.00 82.88 ? 167 LEU R CG 1
ATOM 5889 C CD1 . LEU D 4 167 ? 138.949 111.480 160.677 1.00 82.83 ? 167 LEU R CD1 1
ATOM 5890 C CD2 . LEU D 4 167 ? 137.362 110.180 159.235 1.00 82.21 ? 167 LEU R CD2 1
ATOM 5891 N N . PRO D 4 168 ? 134.003 111.120 163.170 1.00 80.53 ? 168 PRO R N 1
ATOM 5892 C CA . PRO D 4 168 ? 133.490 110.386 164.329 1.00 82.10 ? 168 PRO R CA 1
ATOM 5893 C C . PRO D 4 168 ? 132.137 109.722 164.121 1.00 85.76 ? 168 PRO R C 1
ATOM 5894 O O . PRO D 4 168 ? 131.755 108.863 164.926 1.00 88.26 ? 168 PRO R O 1
ATOM 5895 C CB . PRO D 4 168 ? 133.517 111.474 165.408 1.00 83.88 ? 168 PRO R CB 1
ATOM 5896 C CG . PRO D 4 168 ? 133.236 112.778 164.620 1.00 85.18 ? 168 PRO R CG 1
ATOM 5897 C CD . PRO D 4 168 ? 133.204 112.359 163.158 1.00 83.11 ? 168 PRO R CD 1
ATOM 5898 N N . LEU D 4 169 ? 131.400 110.083 163.070 1.00 85.82 ? 169 LEU R N 1
ATOM 5899 C CA . LEU D 4 169 ? 130.253 109.284 162.668 1.00 86.55 ? 169 LEU R CA 1
ATOM 5900 C C . LEU D 4 169 ? 130.672 107.888 162.240 1.00 84.68 ? 169 LEU R C 1
ATOM 5901 O O . LEU D 4 169 ? 129.923 106.930 162.460 1.00 84.42 ? 169 LEU R O 1
ATOM 5902 C CB . LEU D 4 169 ? 129.509 109.969 161.523 1.00 84.48 ? 169 LEU R CB 1
ATOM 5903 C CG . LEU D 4 169 ? 128.274 109.246 160.990 1.00 86.80 ? 169 LEU R CG 1
ATOM 5904 C CD1 . LEU D 4 169 ? 127.271 109.012 162.106 1.00 85.31 ? 169 LEU R CD1 1
ATOM 5905 C CD2 . LEU D 4 169 ? 127.645 110.029 159.854 1.00 84.59 ? 169 LEU R CD2 1
ATOM 5906 N N . MET D 4 170 ? 131.856 107.750 161.650 1.00 86.80 ? 170 MET R N 1
ATOM 5907 C CA . MET D 4 170 ? 132.289 106.472 161.110 1.00 89.19 ? 170 MET R CA 1
ATOM 5908 C C . MET D 4 170 ? 133.537 105.956 161.815 1.00 92.42 ? 170 MET R C 1
ATOM 5909 O O . MET D 4 170 ? 133.557 104.818 162.297 1.00 92.00 ? 170 MET R O 1
ATOM 5910 C CB . MET D 4 170 ? 132.549 106.601 159.609 1.00 89.39 ? 170 MET R CB 1
ATOM 5911 C CG . MET D 4 170 ? 131.298 106.865 158.788 1.00 89.83 ? 170 MET R CG 1
ATOM 5912 S SD . MET D 4 170 ? 131.639 107.099 157.032 1.00 97.07 ? 170 MET R SD 1
ATOM 5913 C CE . MET D 4 170 ? 129.995 107.439 156.407 1.00 91.53 ? 170 MET R CE 1
ATOM 5914 N N . GLY D 4 171 ? 134.579 106.784 161.883 1.00 98.43 ? 171 GLY R N 1
ATOM 5915 C CA . GLY D 4 171 ? 135.874 106.352 162.376 1.00 95.54 ? 171 GLY R CA 1
ATOM 5916 C C . GLY D 4 171 ? 135.893 105.898 163.820 1.00 95.31 ? 171 GLY R C 1
ATOM 5917 O O . GLY D 4 171 ? 136.035 104.703 164.097 1.00 97.27 ? 171 GLY R O 1
ATOM 5918 N N . TRP D 4 172 ? 135.745 106.836 164.747 1.00 90.28 ? 172 TRP R N 1
ATOM 5919 C CA . TRP D 4 172 ? 135.751 106.512 166.166 1.00 92.11 ? 172 TRP R CA 1
ATOM 5920 C C . TRP D 4 172 ? 134.414 106.848 166.813 1.00 94.29 ? 172 TRP R C 1
ATOM 5921 O O . TRP D 4 172 ? 133.767 107.842 166.480 1.00 96.78 ? 172 TRP R O 1
ATOM 5922 C CB . TRP D 4 172 ? 136.880 107.253 166.882 1.00 90.09 ? 172 TRP R CB 1
ATOM 5923 C CG . TRP D 4 172 ? 137.061 108.626 166.358 1.00 91.38 ? 172 TRP R CG 1
ATOM 5924 C CD1 . TRP D 4 172 ? 136.193 109.668 166.473 1.00 95.29 ? 172 TRP R CD1 1
ATOM 5925 C CD2 . TRP D 4 172 ? 138.198 109.125 165.646 1.00 92.86 ? 172 TRP R CD2 1
ATOM 5926 N NE1 . TRP D 4 172 ? 136.706 110.779 165.852 1.00 99.25 ? 172 TRP R NE1 1
ATOM 5927 C CE2 . TRP D 4 172 ? 137.940 110.474 165.343 1.00 97.07 ? 172 TRP R CE2 1
ATOM 5928 C CE3 . TRP D 4 172 ? 139.405 108.560 165.229 1.00 91.23 ? 172 TRP R CE3 1
ATOM 5929 C CZ2 . TRP D 4 172 ? 138.847 111.267 164.643 1.00 92.82 ? 172 TRP R CZ2 1
ATOM 5930 C CZ3 . TRP D 4 172 ? 140.302 109.348 164.535 1.00 93.97 ? 172 TRP R CZ3 1
ATOM 5931 C CH2 . TRP D 4 172 ? 140.020 110.686 164.250 1.00 93.02 ? 172 TRP R CH2 1
ATOM 5932 N N . THR D 4 173 ? 134.000 105.992 167.744 1.00 111.05 ? 173 THR R N 1
ATOM 5933 C CA . THR D 4 173 ? 132.755 106.171 168.483 1.00 113.16 ? 173 THR R CA 1
ATOM 5934 C C . THR D 4 173 ? 133.008 106.065 169.979 1.00 112.12 ? 173 THR R C 1
ATOM 5935 O O . THR D 4 173 ? 132.242 105.431 170.712 1.00 112.86 ? 173 THR R O 1
ATOM 5936 C CB . THR D 4 173 ? 131.698 105.155 168.049 1.00 114.23 ? 173 THR R CB 1
ATOM 5937 O OG1 . THR D 4 173 ? 132.185 103.826 168.279 1.00 113.73 ? 173 THR R OG1 1
ATOM 5938 C CG2 . THR D 4 173 ? 131.365 105.320 166.571 1.00 111.08 ? 173 THR R CG2 1
ATOM 5939 N N . CYS D 4 174 ? 134.088 106.688 170.451 1.00 109.41 ? 174 CYS R N 1
ATOM 5940 C CA . CYS D 4 174 ? 134.491 106.623 171.855 1.00 108.52 ? 174 CYS R CA 1
ATOM 5941 C C . CYS D 4 174 ? 134.641 105.180 172.328 1.00 107.79 ? 174 CYS R C 1
ATOM 5942 O O . CYS D 4 174 ? 133.933 104.713 173.221 1.00 110.07 ? 174 CYS R O 1
ATOM 5943 C CB . CYS D 4 174 ? 133.518 107.392 172.750 1.00 111.40 ? 174 CYS R CB 1
ATOM 5944 S SG . CYS D 4 174 ? 134.004 109.093 173.108 1.00 122.65 ? 174 CYS R SG 1
ATOM 5945 N N . CYS D 4 175 ? 135.582 104.469 171.712 1.00 115.23 ? 175 CYS R N 1
ATOM 5946 C CA . CYS D 4 175 ? 136.004 103.171 172.205 1.00 117.32 ? 175 CYS R CA 1
ATOM 5947 C C . CYS D 4 175 ? 136.544 103.346 173.621 1.00 116.32 ? 175 CYS R C 1
ATOM 5948 O O . CYS D 4 175 ? 136.787 104.472 174.060 1.00 117.83 ? 175 CYS R O 1
ATOM 5949 C CB . CYS D 4 175 ? 137.055 102.571 171.271 1.00 119.25 ? 175 CYS R CB 1
ATOM 5950 S SG . CYS D 4 175 ? 136.542 102.473 169.539 1.00 123.14 ? 175 CYS R SG 1
ATOM 5951 N N . PRO D 4 176 ? 136.712 102.249 174.385 1.00 107.97 ? 176 PRO R N 1
ATOM 5952 C CA . PRO D 4 176 ? 137.187 102.407 175.766 1.00 109.15 ? 176 PRO R CA 1
ATOM 5953 C C . PRO D 4 176 ? 138.443 103.256 175.842 1.00 107.75 ? 176 PRO R C 1
ATOM 5954 O O . PRO D 4 176 ? 139.539 102.821 175.474 1.00 106.96 ? 176 PRO R O 1
ATOM 5955 C CB . PRO D 4 176 ? 137.452 100.965 176.208 1.00 110.00 ? 176 PRO R CB 1
ATOM 5956 C CG . PRO D 4 176 ? 136.467 100.162 175.434 1.00 109.35 ? 176 PRO R CG 1
ATOM 5957 C CD . PRO D 4 176 ? 136.254 100.873 174.116 1.00 108.58 ? 176 PRO R CD 1
ATOM 5958 N N . ARG D 4 177 ? 138.272 104.473 176.347 1.00 107.71 ? 177 ARG R N 1
ATOM 5959 C CA . ARG D 4 177 ? 139.288 105.514 176.412 1.00 109.01 ? 177 ARG R CA 1
ATOM 5960 C C . ARG D 4 177 ? 138.657 106.737 177.064 1.00 107.12 ? 177 ARG R C 1
ATOM 5961 O O . ARG D 4 177 ? 137.426 106.808 177.165 1.00 107.18 ? 177 ARG R O 1
ATOM 5962 C CB . ARG D 4 177 ? 139.821 105.852 175.016 1.00 107.32 ? 177 ARG R CB 1
ATOM 5963 N N . PRO D 4 178 ? 139.439 107.707 177.527 1.00 95.59 ? 178 PRO R N 1
ATOM 5964 C CA . PRO D 4 178 ? 138.837 108.976 177.946 1.00 94.05 ? 178 PRO R CA 1
ATOM 5965 C C . PRO D 4 178 ? 138.184 109.678 176.765 1.00 93.79 ? 178 PRO R C 1
ATOM 5966 O O . PRO D 4 178 ? 138.683 109.638 175.640 1.00 93.72 ? 178 PRO R O 1
ATOM 5967 C CB . PRO D 4 178 ? 140.025 109.770 178.501 1.00 94.90 ? 178 PRO R CB 1
ATOM 5968 C CG . PRO D 4 178 ? 141.232 109.121 177.915 1.00 94.39 ? 178 PRO R CG 1
ATOM 5969 C CD . PRO D 4 178 ? 140.886 107.674 177.794 1.00 95.83 ? 178 PRO R CD 1
ATOM 5970 N N . CYS D 4 179 ? 137.046 110.314 177.029 1.00 100.50 ? 179 CYS R N 1
ATOM 5971 C CA . CYS D 4 179 ? 136.329 111.100 176.034 1.00 102.34 ? 179 CYS R CA 1
ATOM 5972 C C . CYS D 4 179 ? 136.108 112.500 176.585 1.00 98.81 ? 179 CYS R C 1
ATOM 5973 O O . CYS D 4 179 ? 135.787 112.661 177.767 1.00 98.87 ? 179 CYS R O 1
ATOM 5974 C CB . CYS D 4 179 ? 134.997 110.444 175.658 1.00 102.88 ? 179 CYS R CB 1
ATOM 5975 S SG . CYS D 4 179 ? 135.187 108.893 174.749 1.00 110.05 ? 179 CYS R SG 1
ATOM 5976 N N . SER D 4 180 ? 136.280 113.503 175.726 1.00 88.00 ? 180 SER R N 1
ATOM 5977 C CA . SER D 4 180 ? 136.294 114.890 176.168 1.00 90.20 ? 180 SER R CA 1
ATOM 5978 C C . SER D 4 180 ? 135.002 115.245 176.882 1.00 92.37 ? 180 SER R C 1
ATOM 5979 O O . SER D 4 180 ? 133.912 114.867 176.446 1.00 94.18 ? 180 SER R O 1
ATOM 5980 C CB . SER D 4 180 ? 136.498 115.818 174.972 1.00 91.88 ? 180 SER R CB 1
ATOM 5981 O OG . SER D 4 180 ? 135.251 116.232 174.444 1.00 95.96 ? 180 SER R OG 1
ATOM 5982 N N . GLU D 4 181 ? 135.131 115.966 177.995 1.00 94.85 ? 181 GLU R N 1
ATOM 5983 C CA . GLU D 4 181 ? 133.945 116.398 178.725 1.00 95.85 ? 181 GLU R CA 1
ATOM 5984 C C . GLU D 4 181 ? 133.111 117.357 177.889 1.00 98.48 ? 181 GLU R C 1
ATOM 5985 O O . GLU D 4 181 ? 131.878 117.294 177.898 1.00 98.94 ? 181 GLU R O 1
ATOM 5986 C CB . GLU D 4 181 ? 134.352 117.057 180.040 1.00 95.14 ? 181 GLU R CB 1
ATOM 5987 C CG . GLU D 4 181 ? 133.199 117.625 180.853 1.00 97.38 ? 181 GLU R CG 1
ATOM 5988 C CD . GLU D 4 181 ? 132.316 116.547 181.455 1.00 99.17 ? 181 GLU R CD 1
ATOM 5989 O OE1 . GLU D 4 181 ? 132.768 115.386 181.548 1.00 99.42 ? 181 GLU R OE1 1
ATOM 5990 O OE2 . GLU D 4 181 ? 131.174 116.864 181.853 1.00 100.02 -1 181 GLU R OE2 1
ATOM 5991 N N . LEU D 4 182 ? 133.769 118.252 177.156 1.00 84.86 ? 182 LEU R N 1
ATOM 5992 C CA . LEU D 4 182 ? 133.055 119.310 176.460 1.00 80.30 ? 182 LEU R CA 1
ATOM 5993 C C . LEU D 4 182 ? 132.250 118.786 175.279 1.00 79.12 ? 182 LEU R C 1
ATOM 5994 O O . LEU D 4 182 ? 131.224 119.379 174.937 1.00 82.97 ? 182 LEU R O 1
ATOM 5995 C CB . LEU D 4 182 ? 134.038 120.388 176.005 1.00 80.84 ? 182 LEU R CB 1
ATOM 5996 C CG . LEU D 4 182 ? 134.732 121.313 177.024 1.00 84.67 ? 182 LEU R CG 1
ATOM 5997 C CD1 . LEU D 4 182 ? 135.242 120.614 178.284 1.00 84.23 ? 182 LEU R CD1 1
ATOM 5998 C CD2 . LEU D 4 182 ? 135.852 122.111 176.346 1.00 84.46 ? 182 LEU R CD2 1
ATOM 5999 N N . PHE D 4 183 ? 132.666 117.676 174.671 1.00 75.07 ? 183 PHE R N 1
ATOM 6000 C CA . PHE D 4 183 ? 132.002 117.121 173.491 1.00 75.52 ? 183 PHE R CA 1
ATOM 6001 C C . PHE D 4 183 ? 131.685 115.659 173.765 1.00 79.43 ? 183 PHE R C 1
ATOM 6002 O O . PHE D 4 183 ? 132.514 114.781 173.480 1.00 82.93 ? 183 PHE R O 1
ATOM 6003 C CB . PHE D 4 183 ? 132.869 117.244 172.240 1.00 78.85 ? 183 PHE R CB 1
ATOM 6004 C CG . PHE D 4 183 ? 133.116 118.654 171.798 1.00 74.47 ? 183 PHE R CG 1
ATOM 6005 C CD1 . PHE D 4 183 ? 132.280 119.678 172.183 1.00 75.82 ? 183 PHE R CD1 1
ATOM 6006 C CD2 . PHE D 4 183 ? 134.181 118.951 170.965 1.00 77.25 ? 183 PHE R CD2 1
ATOM 6007 C CE1 . PHE D 4 183 ? 132.506 120.966 171.778 1.00 79.41 ? 183 PHE R CE1 1
ATOM 6008 C CE2 . PHE D 4 183 ? 134.416 120.244 170.556 1.00 82.71 ? 183 PHE R CE2 1
ATOM 6009 C CZ . PHE D 4 183 ? 133.575 121.251 170.960 1.00 83.08 ? 183 PHE R CZ 1
ATOM 6010 N N . PRO D 4 184 ? 130.527 115.359 174.346 1.00 89.55 ? 184 PRO R N 1
ATOM 6011 C CA . PRO D 4 184 ? 130.139 113.989 174.538 1.00 88.82 ? 184 PRO R CA 1
ATOM 6012 C C . PRO D 4 184 ? 130.262 113.153 173.277 1.00 85.27 ? 184 PRO R C 1
ATOM 6013 O O . PRO D 4 184 ? 129.945 113.599 172.173 1.00 86.12 ? 184 PRO R O 1
ATOM 6014 C CB . PRO D 4 184 ? 128.674 114.184 174.933 1.00 86.46 ? 184 PRO R CB 1
ATOM 6015 C CG . PRO D 4 184 ? 128.952 115.749 175.280 1.00 88.77 ? 184 PRO R CG 1
ATOM 6016 C CD . PRO D 4 184 ? 130.051 115.800 175.744 1.00 87.96 ? 184 PRO R CD 1
ATOM 6017 N N . LEU D 4 185 ? 130.741 111.925 173.462 1.00 72.98 ? 185 LEU R N 1
ATOM 6018 C CA . LEU D 4 185 ? 130.920 110.935 172.409 1.00 72.06 ? 185 LEU R CA 1
ATOM 6019 C C . LEU D 4 185 ? 131.931 111.369 171.362 1.00 70.77 ? 185 LEU R C 1
ATOM 6020 O O . LEU D 4 185 ? 131.916 110.851 170.240 1.00 72.87 ? 185 LEU R O 1
ATOM 6021 C CB . LEU D 4 185 ? 129.591 110.582 171.738 1.00 78.56 ? 185 LEU R CB 1
ATOM 6022 C CG . LEU D 4 185 ? 128.581 109.942 172.694 1.00 82.82 ? 185 LEU R CG 1
ATOM 6023 C CD1 . LEU D 4 185 ? 127.374 109.449 171.930 1.00 81.72 ? 185 LEU R CD1 1
ATOM 6024 C CD2 . LEU D 4 185 ? 129.212 108.797 173.494 1.00 76.94 ? 185 LEU R CD2 1
ATOM 6025 N N . ILE D 4 186 ? 132.807 112.307 171.693 1.00 81.03 ? 186 ILE R N 1
ATOM 6026 C CA . ILE D 4 186 ? 133.936 112.644 170.835 1.00 87.97 ? 186 ILE R CA 1
ATOM 6027 C C . ILE D 4 186 ? 135.207 112.250 171.578 1.00 89.35 ? 186 ILE R C 1
ATOM 6028 O O . ILE D 4 186 ? 135.536 112.859 172.608 1.00 88.09 ? 186 ILE R O 1
ATOM 6029 C CB . ILE D 4 186 ? 133.936 114.134 170.472 1.00 87.25 ? 186 ILE R CB 1
ATOM 6030 C CG1 . ILE D 4 186 ? 132.836 114.418 169.454 1.00 86.02 ? 186 ILE R CG1 1
ATOM 6031 C CG2 . ILE D 4 186 ? 135.289 114.545 169.934 1.00 85.91 ? 186 ILE R CG2 1
ATOM 6032 C CD1 . ILE D 4 186 ? 133.028 113.721 168.146 1.00 87.15 ? 186 ILE R CD1 1
ATOM 6033 N N . PRO D 4 187 ? 135.932 111.232 171.123 1.00 84.22 ? 187 PRO R N 1
ATOM 6034 C CA . PRO D 4 187 ? 137.186 110.876 171.786 1.00 82.45 ? 187 PRO R CA 1
ATOM 6035 C C . PRO D 4 187 ? 138.205 111.993 171.647 1.00 81.09 ? 187 PRO R C 1
ATOM 6036 O O . PRO D 4 187 ? 138.207 112.744 170.669 1.00 82.93 ? 187 PRO R O 1
ATOM 6037 C CB . PRO D 4 187 ? 137.633 109.614 171.043 1.00 84.73 ? 187 PRO R CB 1
ATOM 6038 C CG . PRO D 4 187 ? 136.965 109.708 169.723 1.00 82.08 ? 187 PRO R CG 1
ATOM 6039 C CD . PRO D 4 187 ? 135.644 110.350 169.983 1.00 82.60 ? 187 PRO R CD 1
ATOM 6040 N N . ASN D 4 188 ? 139.082 112.096 172.645 1.00 72.03 ? 188 ASN R N 1
ATOM 6041 C CA . ASN D 4 188 ? 140.067 113.166 172.647 1.00 71.49 ? 188 ASN R CA 1
ATOM 6042 C C . ASN D 4 188 ? 141.001 113.083 171.453 1.00 78.75 ? 188 ASN R C 1
ATOM 6043 O O . ASN D 4 188 ? 141.636 114.086 171.103 1.00 89.57 ? 188 ASN R O 1
ATOM 6044 C CB . ASN D 4 188 ? 140.854 113.137 173.948 1.00 75.89 ? 188 ASN R CB 1
ATOM 6045 C CG . ASN D 4 188 ? 139.996 113.477 175.138 1.00 80.99 ? 188 ASN R CG 1
ATOM 6046 O OD1 . ASN D 4 188 ? 139.044 112.765 175.447 1.00 85.21 ? 188 ASN R OD1 1
ATOM 6047 N ND2 . ASN D 4 188 ? 140.328 114.566 175.820 1.00 81.06 ? 188 ASN R ND2 1
ATOM 6048 N N . ASP D 4 189 ? 141.090 111.918 170.813 1.00 73.59 ? 189 ASP R N 1
ATOM 6049 C CA . ASP D 4 189 ? 141.850 111.818 169.573 1.00 81.76 ? 189 ASP R CA 1
ATOM 6050 C C . ASP D 4 189 ? 141.284 112.762 168.521 1.00 87.16 ? 189 ASP R C 1
ATOM 6051 O O . ASP D 4 189 ? 142.028 113.497 167.859 1.00 85.90 ? 189 ASP R O 1
ATOM 6052 C CB . ASP D 4 189 ? 141.831 110.375 169.069 1.00 82.09 ? 189 ASP R CB 1
ATOM 6053 C CG . ASP D 4 189 ? 142.809 110.139 167.937 1.00 85.60 ? 189 ASP R CG 1
ATOM 6054 O OD1 . ASP D 4 189 ? 143.549 111.079 167.578 1.00 83.85 ? 189 ASP R OD1 1
ATOM 6055 O OD2 . ASP D 4 189 ? 142.839 109.011 167.403 1.00 87.66 -1 189 ASP R OD2 1
ATOM 6056 N N . TYR D 4 190 ? 139.958 112.763 168.364 1.00 82.17 ? 190 TYR R N 1
ATOM 6057 C CA . TYR D 4 190 ? 139.330 113.633 167.378 1.00 77.08 ? 190 TYR R CA 1
ATOM 6058 C C . TYR D 4 190 ? 139.516 115.094 167.747 1.00 71.91 ? 190 TYR R C 1
ATOM 6059 O O . TYR D 4 190 ? 139.723 115.936 166.872 1.00 71.73 ? 190 TYR R O 1
ATOM 6060 C CB . TYR D 4 190 ? 137.845 113.311 167.260 1.00 76.05 ? 190 TYR R CB 1
ATOM 6061 C CG . TYR D 4 190 ? 137.108 114.144 166.241 1.00 74.36 ? 190 TYR R CG 1
ATOM 6062 C CD1 . TYR D 4 190 ? 137.640 114.358 164.983 1.00 76.64 ? 190 TYR R CD1 1
ATOM 6063 C CD2 . TYR D 4 190 ? 135.878 114.702 166.530 1.00 75.61 ? 190 TYR R CD2 1
ATOM 6064 C CE1 . TYR D 4 190 ? 136.968 115.105 164.043 1.00 79.65 ? 190 TYR R CE1 1
ATOM 6065 C CE2 . TYR D 4 190 ? 135.199 115.455 165.599 1.00 78.11 ? 190 TYR R CE2 1
ATOM 6066 C CZ . TYR D 4 190 ? 135.749 115.651 164.355 1.00 79.15 ? 190 TYR R CZ 1
ATOM 6067 O OH . TYR D 4 190 ? 135.076 116.402 163.422 1.00 77.77 ? 190 TYR R OH 1
ATOM 6068 N N . LEU D 4 191 ? 139.406 115.418 169.035 1.00 64.69 ? 191 LEU R N 1
ATOM 6069 C CA . LEU D 4 191 ? 139.577 116.800 169.461 1.00 59.07 ? 191 LEU R CA 1
ATOM 6070 C C . LEU D 4 191 ? 140.978 117.290 169.135 1.00 66.33 ? 191 LEU R C 1
ATOM 6071 O O . LEU D 4 191 ? 141.155 118.387 168.591 1.00 77.09 ? 191 LEU R O 1
ATOM 6072 C CB . LEU D 4 191 ? 139.288 116.927 170.954 1.00 62.11 ? 191 LEU R CB 1
ATOM 6073 C CG . LEU D 4 191 ? 139.091 118.338 171.505 1.00 66.90 ? 191 LEU R CG 1
ATOM 6074 C CD1 . LEU D 4 191 ? 138.030 118.345 172.589 1.00 68.29 ? 191 LEU R CD1 1
ATOM 6075 C CD2 . LEU D 4 191 ? 140.395 118.878 172.053 1.00 69.62 ? 191 LEU R CD2 1
ATOM 6076 N N . LEU D 4 192 ? 141.989 116.474 169.438 1.00 66.42 ? 192 LEU R N 1
ATOM 6077 C CA . LEU D 4 192 ? 143.358 116.846 169.102 1.00 63.65 ? 192 LEU R CA 1
ATOM 6078 C C . LEU D 4 192 ? 143.529 117.002 167.596 1.00 65.31 ? 192 LEU R C 1
ATOM 6079 O O . LEU D 4 192 ? 144.076 118.010 167.131 1.00 67.39 ? 192 LEU R O 1
ATOM 6080 C CB . LEU D 4 192 ? 144.320 115.809 169.677 1.00 64.09 ? 192 LEU R CB 1
ATOM 6081 C CG . LEU D 4 192 ? 145.834 115.985 169.618 1.00 68.81 ? 192 LEU R CG 1
ATOM 6082 C CD1 . LEU D 4 192 ? 146.450 115.445 170.895 1.00 69.57 ? 192 LEU R CD1 1
ATOM 6083 C CD2 . LEU D 4 192 ? 146.387 115.223 168.431 1.00 72.99 ? 192 LEU R CD2 1
ATOM 6084 N N . SER D 4 193 ? 143.032 116.041 166.816 1.00 66.43 ? 193 SER R N 1
ATOM 6085 C CA . SER D 4 193 ? 143.201 116.121 165.368 1.00 71.54 ? 193 SER R CA 1
ATOM 6086 C C . SER D 4 193 ? 142.516 117.357 164.801 1.00 71.40 ? 193 SER R C 1
ATOM 6087 O O . SER D 4 193 ? 143.088 118.063 163.958 1.00 68.07 ? 193 SER R O 1
ATOM 6088 C CB . SER D 4 193 ? 142.659 114.858 164.702 1.00 68.92 ? 193 SER R CB 1
ATOM 6089 O OG . SER D 4 193 ? 142.821 114.920 163.297 1.00 67.22 ? 193 SER R OG 1
ATOM 6090 N N . TRP D 4 194 ? 141.299 117.647 165.267 1.00 66.96 ? 194 TRP R N 1
ATOM 6091 C CA . TRP D 4 194 ? 140.588 118.828 164.805 1.00 62.90 ? 194 TRP R CA 1
ATOM 6092 C C . TRP D 4 194 ? 141.369 120.077 165.155 1.00 56.26 ? 194 TRP R C 1
ATOM 6093 O O . TRP D 4 194 ? 141.423 121.026 164.371 1.00 63.25 ? 194 TRP R O 1
ATOM 6094 C CB . TRP D 4 194 ? 139.222 118.965 165.467 1.00 60.88 ? 194 TRP R CB 1
ATOM 6095 C CG . TRP D 4 194 ? 138.332 119.831 164.667 1.00 56.38 ? 194 TRP R CG 1
ATOM 6096 C CD1 . TRP D 4 194 ? 138.084 119.727 163.337 1.00 58.64 ? 194 TRP R CD1 1
ATOM 6097 C CD2 . TRP D 4 194 ? 137.852 121.118 165.051 1.00 55.98 ? 194 TRP R CD2 1
ATOM 6098 N NE1 . TRP D 4 194 ? 137.306 120.768 162.914 1.00 61.22 ? 194 TRP R NE1 1
ATOM 6099 C CE2 . TRP D 4 194 ? 137.174 121.656 163.946 1.00 59.12 ? 194 TRP R CE2 1
ATOM 6100 C CE3 . TRP D 4 194 ? 137.870 121.837 166.244 1.00 60.28 ? 194 TRP R CE3 1
ATOM 6101 C CZ2 . TRP D 4 194 ? 136.522 122.882 163.995 1.00 60.95 ? 194 TRP R CZ2 1
ATOM 6102 C CZ3 . TRP D 4 194 ? 137.227 123.054 166.292 1.00 65.59 ? 194 TRP R CZ3 1
ATOM 6103 C CH2 . TRP D 4 194 ? 136.568 123.570 165.172 1.00 63.42 ? 194 TRP R CH2 1
ATOM 6104 N N . LEU D 4 195 ? 141.905 120.122 166.374 1.00 40.56 ? 195 LEU R N 1
ATOM 6105 C CA . LEU D 4 195 ? 142.573 121.329 166.824 1.00 39.52 ? 195 LEU R CA 1
ATOM 6106 C C . LEU D 4 195 ? 143.809 121.604 165.988 1.00 56.52 ? 195 LEU R C 1
ATOM 6107 O O . LEU D 4 195 ? 144.049 122.749 165.601 1.00 65.21 ? 195 LEU R O 1
ATOM 6108 C CB . LEU D 4 195 ? 142.914 121.223 168.304 1.00 43.99 ? 195 LEU R CB 1
ATOM 6109 C CG . LEU D 4 195 ? 141.761 121.638 169.214 1.00 47.72 ? 195 LEU R CG 1
ATOM 6110 C CD1 . LEU D 4 195 ? 142.236 121.777 170.645 1.00 56.75 ? 195 LEU R CD1 1
ATOM 6111 C CD2 . LEU D 4 195 ? 141.157 122.936 168.731 1.00 44.40 ? 195 LEU R CD2 1
ATOM 6112 N N . LEU D 4 196 ? 144.593 120.571 165.670 1.00 61.11 ? 196 LEU R N 1
ATOM 6113 C CA . LEU D 4 196 ? 145.704 120.804 164.746 1.00 62.13 ? 196 LEU R CA 1
ATOM 6114 C C . LEU D 4 196 ? 145.222 121.205 163.355 1.00 59.64 ? 196 LEU R C 1
ATOM 6115 O O . LEU D 4 196 ? 145.802 122.105 162.739 1.00 59.78 ? 196 LEU R O 1
ATOM 6116 C CB . LEU D 4 196 ? 146.667 119.617 164.677 1.00 60.58 ? 196 LEU R CB 1
ATOM 6117 C CG . LEU D 4 196 ? 147.516 119.299 165.917 1.00 62.72 ? 196 LEU R CG 1
ATOM 6118 C CD1 . LEU D 4 196 ? 147.942 120.607 166.586 1.00 60.18 ? 196 LEU R CD1 1
ATOM 6119 C CD2 . LEU D 4 196 ? 146.914 118.356 166.913 1.00 62.52 ? 196 LEU R CD2 1
ATOM 6120 N N . PHE D 4 197 ? 144.157 120.584 162.848 1.00 49.95 ? 197 PHE R N 1
ATOM 6121 C CA . PHE D 4 197 ? 143.683 120.943 161.511 1.00 51.80 ? 197 PHE R CA 1
ATOM 6122 C C . PHE D 4 197 ? 143.253 122.407 161.442 1.00 56.94 ? 197 PHE R C 1
ATOM 6123 O O . PHE D 4 197 ? 143.696 123.166 160.569 1.00 55.36 ? 197 PHE R O 1
ATOM 6124 C CB . PHE D 4 197 ? 142.529 120.031 161.111 1.00 46.73 ? 197 PHE R CB 1
ATOM 6125 C CG . PHE D 4 197 ? 142.005 120.290 159.738 1.00 48.89 ? 197 PHE R CG 1
ATOM 6126 C CD1 . PHE D 4 197 ? 142.853 120.675 158.718 1.00 55.65 ? 197 PHE R CD1 1
ATOM 6127 C CD2 . PHE D 4 197 ? 140.663 120.133 159.461 1.00 48.96 ? 197 PHE R CD2 1
ATOM 6128 C CE1 . PHE D 4 197 ? 142.366 120.908 157.451 1.00 55.51 ? 197 PHE R CE1 1
ATOM 6129 C CE2 . PHE D 4 197 ? 140.173 120.362 158.200 1.00 53.03 ? 197 PHE R CE2 1
ATOM 6130 C CZ . PHE D 4 197 ? 141.023 120.750 157.193 1.00 55.71 ? 197 PHE R CZ 1
ATOM 6131 N N . ILE D 4 198 ? 142.388 122.824 162.365 1.00 53.08 ? 198 ILE R N 1
ATOM 6132 C CA . ILE D 4 198 ? 141.873 124.186 162.351 1.00 42.95 ? 198 ILE R CA 1
ATOM 6133 C C . ILE D 4 198 ? 142.922 125.191 162.794 1.00 46.29 ? 198 ILE R C 1
ATOM 6134 O O . ILE D 4 198 ? 142.906 126.335 162.324 1.00 60.84 ? 198 ILE R O 1
ATOM 6135 C CB . ILE D 4 198 ? 140.601 124.271 163.206 1.00 45.48 ? 198 ILE R CB 1
ATOM 6136 C CG1 . ILE D 4 198 ? 139.488 123.501 162.513 1.00 52.92 ? 198 ILE R CG1 1
ATOM 6137 C CG2 . ILE D 4 198 ? 140.159 125.696 163.406 1.00 47.52 ? 198 ILE R CG2 1
ATOM 6138 C CD1 . ILE D 4 198 ? 139.360 123.806 161.051 1.00 51.59 ? 198 ILE R CD1 1
ATOM 6139 N N . ALA D 4 199 ? 143.857 124.803 163.660 1.00 29.20 ? 199 ALA R N 1
ATOM 6140 C CA . ALA D 4 199 ? 144.978 125.680 163.944 1.00 36.09 ? 199 ALA R CA 1
ATOM 6141 C C . ALA D 4 199 ? 145.811 125.899 162.693 1.00 46.24 ? 199 ALA R C 1
ATOM 6142 O O . ALA D 4 199 ? 146.286 127.011 162.447 1.00 53.22 ? 199 ALA R O 1
ATOM 6143 C CB . ALA D 4 199 ? 145.830 125.099 165.070 1.00 42.45 ? 199 ALA R CB 1
ATOM 6144 N N . PHE D 4 200 ? 145.982 124.856 161.880 1.00 48.20 ? 200 PHE R N 1
ATOM 6145 C CA . PHE D 4 200 ? 146.705 125.019 160.626 1.00 48.06 ? 200 PHE R CA 1
ATOM 6146 C C . PHE D 4 200 ? 145.961 125.953 159.684 1.00 53.76 ? 200 PHE R C 1
ATOM 6147 O O . PHE D 4 200 ? 146.576 126.790 159.016 1.00 57.68 ? 200 PHE R O 1
ATOM 6148 C CB . PHE D 4 200 ? 146.934 123.658 159.972 1.00 50.31 ? 200 PHE R CB 1
ATOM 6149 C CG . PHE D 4 200 ? 147.399 123.741 158.548 1.00 54.18 ? 200 PHE R CG 1
ATOM 6150 C CD1 . PHE D 4 200 ? 148.697 124.122 158.254 1.00 54.13 ? 200 PHE R CD1 1
ATOM 6151 C CD2 . PHE D 4 200 ? 146.545 123.428 157.503 1.00 54.26 ? 200 PHE R CD2 1
ATOM 6152 C CE1 . PHE D 4 200 ? 149.134 124.198 156.947 1.00 56.05 ? 200 PHE R CE1 1
ATOM 6153 C CE2 . PHE D 4 200 ? 146.976 123.502 156.192 1.00 53.80 ? 200 PHE R CE2 1
ATOM 6154 C CZ . PHE D 4 200 ? 148.273 123.887 155.914 1.00 54.64 ? 200 PHE R CZ 1
ATOM 6155 N N . LEU D 4 201 ? 144.635 125.824 159.610 1.00 45.16 ? 201 LEU R N 1
ATOM 6156 C CA . LEU D 4 201 ? 143.875 126.704 158.721 1.00 30.37 ? 201 LEU R CA 1
ATOM 6157 C C . LEU D 4 201 ? 143.895 128.154 159.203 1.00 32.05 ? 201 LEU R C 1
ATOM 6158 O O . LEU D 4 201 ? 144.019 129.081 158.392 1.00 48.59 ? 201 LEU R O 1
ATOM 6159 C CB . LEU D 4 201 ? 142.446 126.196 158.563 1.00 39.01 ? 201 LEU R CB 1
ATOM 6160 C CG . LEU D 4 201 ? 142.158 125.647 157.167 1.00 39.70 ? 201 LEU R CG 1
ATOM 6161 C CD1 . LEU D 4 201 ? 143.182 124.596 156.791 1.00 41.32 ? 201 LEU R CD1 1
ATOM 6162 C CD2 . LEU D 4 201 ? 140.772 125.066 157.089 1.00 34.80 ? 201 LEU R CD2 1
ATOM 6163 N N . PHE D 4 202 ? 143.783 128.376 160.513 1.00 30.04 ? 202 PHE R N 1
ATOM 6164 C CA . PHE D 4 202 ? 143.898 129.732 161.043 1.00 27.64 ? 202 PHE R CA 1
ATOM 6165 C C . PHE D 4 202 ? 145.291 130.294 160.812 1.00 34.90 ? 202 PHE R C 1
ATOM 6166 O O . PHE D 4 202 ? 145.446 131.486 160.527 1.00 54.45 ? 202 PHE R O 1
ATOM 6167 C CB . PHE D 4 202 ? 143.567 129.765 162.532 1.00 35.20 ? 202 PHE R CB 1
ATOM 6168 C CG . PHE D 4 202 ? 142.104 129.688 162.837 1.00 39.11 ? 202 PHE R CG 1
ATOM 6169 C CD1 . PHE D 4 202 ? 141.209 129.191 161.911 1.00 44.93 ? 202 PHE R CD1 1
ATOM 6170 C CD2 . PHE D 4 202 ? 141.627 130.100 164.062 1.00 40.11 ? 202 PHE R CD2 1
ATOM 6171 C CE1 . PHE D 4 202 ? 139.870 129.117 162.200 1.00 49.95 ? 202 PHE R CE1 1
ATOM 6172 C CE2 . PHE D 4 202 ? 140.288 130.028 164.355 1.00 47.34 ? 202 PHE R CE2 1
ATOM 6173 C CZ . PHE D 4 202 ? 139.408 129.537 163.423 1.00 50.99 ? 202 PHE R CZ 1
ATOM 6174 N N . SER D 4 203 ? 146.321 129.459 160.956 1.00 28.35 ? 203 SER R N 1
ATOM 6175 C CA . SER D 4 203 ? 147.674 129.907 160.657 1.00 41.30 ? 203 SER R CA 1
ATOM 6176 C C . SER D 4 203 ? 147.804 130.280 159.190 1.00 52.44 ? 203 SER R C 1
ATOM 6177 O O . SER D 4 203 ? 148.461 131.269 158.848 1.00 59.46 ? 203 SER R O 1
ATOM 6178 C CB . SER D 4 203 ? 148.681 128.821 161.027 1.00 48.04 ? 203 SER R CB 1
ATOM 6179 O OG . SER D 4 203 ? 148.856 127.904 159.962 1.00 55.44 ? 203 SER R OG 1
ATOM 6180 N N . GLY D 4 204 ? 147.175 129.504 158.310 1.00 50.06 ? 204 GLY R N 1
ATOM 6181 C CA . GLY D 4 204 ? 147.160 129.861 156.904 1.00 46.31 ? 204 GLY R CA 1
ATOM 6182 C C . GLY D 4 204 ? 146.493 131.198 156.655 1.00 36.03 ? 204 GLY R C 1
ATOM 6183 O O . GLY D 4 204 ? 146.979 132.001 155.860 1.00 45.41 ? 204 GLY R O 1
ATOM 6184 N N . ILE D 4 205 ? 145.378 131.459 157.338 1.00 28.54 ? 205 ILE R N 1
ATOM 6185 C CA . ILE D 4 205 ? 144.691 132.742 157.184 1.00 33.68 ? 205 ILE R CA 1
ATOM 6186 C C . ILE D 4 205 ? 145.578 133.888 157.661 1.00 39.32 ? 205 ILE R C 1
ATOM 6187 O O . ILE D 4 205 ? 145.764 134.889 156.956 1.00 52.28 ? 205 ILE R O 1
ATOM 6188 C CB . ILE D 4 205 ? 143.345 132.727 157.929 1.00 35.08 ? 205 ILE R CB 1
ATOM 6189 C CG1 . ILE D 4 205 ? 142.336 131.857 157.192 1.00 38.85 ? 205 ILE R CG1 1
ATOM 6190 C CG2 . ILE D 4 205 ? 142.799 134.123 158.080 1.00 38.88 ? 205 ILE R CG2 1
ATOM 6191 C CD1 . ILE D 4 205 ? 141.038 131.709 157.925 1.00 36.68 ? 205 ILE R CD1 1
ATOM 6192 N N . ILE D 4 206 ? 146.135 133.761 158.869 1.00 22.06 ? 206 ILE R N 1
ATOM 6193 C CA . ILE D 4 206 ? 146.935 134.842 159.441 1.00 22.09 ? 206 ILE R CA 1
ATOM 6194 C C . ILE D 4 206 ? 148.294 134.987 158.781 1.00 35.01 ? 206 ILE R C 1
ATOM 6195 O O . ILE D 4 206 ? 148.970 135.997 159.001 1.00 50.38 ? 206 ILE R O 1
ATOM 6196 C CB . ILE D 4 206 ? 147.152 134.670 160.954 1.00 27.62 ? 206 ILE R CB 1
ATOM 6197 C CG1 . ILE D 4 206 ? 148.110 133.513 161.235 1.00 39.27 ? 206 ILE R CG1 1
ATOM 6198 C CG2 . ILE D 4 206 ? 145.829 134.452 161.655 1.00 34.71 ? 206 ILE R CG2 1
ATOM 6199 C CD1 . ILE D 4 206 ? 148.024 132.976 162.649 1.00 43.91 ? 206 ILE R CD1 1
ATOM 6200 N N . TYR D 4 207 ? 148.725 134.006 157.995 1.00 37.23 ? 207 TYR R N 1
ATOM 6201 C CA . TYR D 4 207 ? 149.944 134.158 157.215 1.00 45.42 ? 207 TYR R CA 1
ATOM 6202 C C . TYR D 4 207 ? 149.656 134.711 155.825 1.00 52.04 ? 207 TYR R C 1
ATOM 6203 O O . TYR D 4 207 ? 150.426 135.527 155.310 1.00 51.32 ? 207 TYR R O 1
ATOM 6204 C CB . TYR D 4 207 ? 150.677 132.820 157.120 1.00 50.48 ? 207 TYR R CB 1
ATOM 6205 C CG . TYR D 4 207 ? 151.609 132.689 155.935 1.00 54.99 ? 207 TYR R CG 1
ATOM 6206 C CD1 . TYR D 4 207 ? 152.880 133.246 155.967 1.00 52.51 ? 207 TYR R CD1 1
ATOM 6207 C CD2 . TYR D 4 207 ? 151.228 131.993 154.795 1.00 52.38 ? 207 TYR R CD2 1
ATOM 6208 C CE1 . TYR D 4 207 ? 153.740 133.128 154.892 1.00 53.21 ? 207 TYR R CE1 1
ATOM 6209 C CE2 . TYR D 4 207 ? 152.081 131.870 153.714 1.00 53.85 ? 207 TYR R CE2 1
ATOM 6210 C CZ . TYR D 4 207 ? 153.336 132.439 153.769 1.00 56.57 ? 207 TYR R CZ 1
ATOM 6211 O OH . TYR D 4 207 ? 154.189 132.317 152.696 1.00 56.24 ? 207 TYR R OH 1
ATOM 6212 N N . THR D 4 208 ? 148.546 134.295 155.216 1.00 43.31 ? 208 THR R N 1
ATOM 6213 C CA . THR D 4 208 ? 148.142 134.842 153.929 1.00 34.68 ? 208 THR R CA 1
ATOM 6214 C C . THR D 4 208 ? 147.835 136.327 154.039 1.00 44.68 ? 208 THR R C 1
ATOM 6215 O O . THR D 4 208 ? 148.265 137.123 153.199 1.00 53.68 ? 208 THR R O 1
ATOM 6216 C CB . THR D 4 208 ? 146.927 134.083 153.409 1.00 31.67 ? 208 THR R CB 1
ATOM 6217 O OG1 . THR D 4 208 ? 147.138 132.677 153.578 1.00 50.98 ? 208 THR R OG1 1
ATOM 6218 C CG2 . THR D 4 208 ? 146.717 134.368 151.957 1.00 35.11 ? 208 THR R CG2 1
ATOM 6219 N N . TYR D 4 209 ? 147.099 136.725 155.077 1.00 35.19 ? 209 TYR R N 1
ATOM 6220 C CA . TYR D 4 209 ? 146.797 138.140 155.253 1.00 26.23 ? 209 TYR R CA 1
ATOM 6221 C C . TYR D 4 209 ? 148.050 138.928 155.594 1.00 27.45 ? 209 TYR R C 1
ATOM 6222 O O . TYR D 4 209 ? 148.202 140.081 155.170 1.00 42.43 ? 209 TYR R O 1
ATOM 6223 C CB . TYR D 4 209 ? 145.737 138.323 156.330 1.00 35.60 ? 209 TYR R CB 1
ATOM 6224 C CG . TYR D 4 209 ? 144.340 138.047 155.846 1.00 35.82 ? 209 TYR R CG 1
ATOM 6225 C CD1 . TYR D 4 209 ? 143.938 138.432 154.583 1.00 36.87 ? 209 TYR R CD1 1
ATOM 6226 C CD2 . TYR D 4 209 ? 143.427 137.396 156.647 1.00 34.46 ? 209 TYR R CD2 1
ATOM 6227 C CE1 . TYR D 4 209 ? 142.669 138.183 154.136 1.00 33.69 ? 209 TYR R CE1 1
ATOM 6228 C CE2 . TYR D 4 209 ? 142.155 137.143 156.208 1.00 38.84 ? 209 TYR R CE2 1
ATOM 6229 C CZ . TYR D 4 209 ? 141.784 137.539 154.951 1.00 39.41 ? 209 TYR R CZ 1
ATOM 6230 O OH . TYR D 4 209 ? 140.511 137.288 154.504 1.00 44.99 ? 209 TYR R OH 1
ATOM 6231 N N . GLY D 4 210 ? 148.959 138.329 156.360 1.00 37.96 ? 210 GLY R N 1
ATOM 6232 C CA . GLY D 4 210 ? 150.222 138.991 156.630 1.00 46.09 ? 210 GLY R CA 1
ATOM 6233 C C . GLY D 4 210 ? 151.029 139.219 155.370 1.00 50.40 ? 210 GLY R C 1
ATOM 6234 O O . GLY D 4 210 ? 151.616 140.285 155.178 1.00 56.70 ? 210 GLY R O 1
ATOM 6235 N N . HIS D 4 211 ? 151.056 138.225 154.484 1.00 53.14 ? 211 HIS R N 1
ATOM 6236 C CA . HIS D 4 211 ? 151.746 138.392 153.213 1.00 53.10 ? 211 HIS R CA 1
ATOM 6237 C C . HIS D 4 211 ? 151.044 139.414 152.328 1.00 58.44 ? 211 HIS R C 1
ATOM 6238 O O . HIS D 4 211 ? 151.709 140.143 151.588 1.00 57.23 ? 211 HIS R O 1
ATOM 6239 C CB . HIS D 4 211 ? 151.858 137.051 152.496 1.00 50.18 ? 211 HIS R CB 1
ATOM 6240 C CG . HIS D 4 211 ? 153.091 136.918 151.660 1.00 57.36 ? 211 HIS R CG 1
ATOM 6241 N ND1 . HIS D 4 211 ? 153.469 137.863 150.731 1.00 63.29 ? 211 HIS R ND1 1
ATOM 6242 C CD2 . HIS D 4 211 ? 154.038 135.951 151.618 1.00 57.06 ? 211 HIS R CD2 1
ATOM 6243 C CE1 . HIS D 4 211 ? 154.592 137.483 150.150 1.00 62.41 ? 211 HIS R CE1 1
ATOM 6244 N NE2 . HIS D 4 211 ? 154.959 136.325 150.670 1.00 64.15 ? 211 HIS R NE2 1
ATOM 6245 N N . VAL D 4 212 ? 149.711 139.486 152.390 1.00 47.26 ? 212 VAL R N 1
ATOM 6246 C CA . VAL D 4 212 ? 148.985 140.506 151.633 1.00 32.36 ? 212 VAL R CA 1
ATOM 6247 C C . VAL D 4 212 ? 149.377 141.896 152.108 1.00 42.04 ? 212 VAL R C 1
ATOM 6248 O O . VAL D 4 212 ? 149.662 142.789 151.302 1.00 52.28 ? 212 VAL R O 1
ATOM 6249 C CB . VAL D 4 212 ? 147.467 140.293 151.743 1.00 36.16 ? 212 VAL R CB 1
ATOM 6250 C CG1 . VAL D 4 212 ? 146.735 141.467 151.140 1.00 37.65 ? 212 VAL R CG1 1
ATOM 6251 C CG2 . VAL D 4 212 ? 147.063 139.030 151.042 1.00 42.39 ? 212 VAL R CG2 1
ATOM 6252 N N . LEU D 4 213 ? 149.394 142.101 153.425 1.00 39.80 ? 213 LEU R N 1
ATOM 6253 C CA . LEU D 4 213 ? 149.788 143.402 153.957 1.00 33.42 ? 213 LEU R CA 1
ATOM 6254 C C . LEU D 4 213 ? 151.233 143.723 153.610 1.00 43.72 ? 213 LEU R C 1
ATOM 6255 O O . LEU D 4 213 ? 151.556 144.866 153.267 1.00 56.20 ? 213 LEU R O 1
ATOM 6256 C CB . LEU D 4 213 ? 149.581 143.449 155.466 1.00 38.89 ? 213 LEU R CB 1
ATOM 6257 C CG . LEU D 4 213 ? 148.130 143.454 155.937 1.00 47.99 ? 213 LEU R CG 1
ATOM 6258 C CD1 . LEU D 4 213 ? 148.055 143.586 157.445 1.00 48.06 ? 213 LEU R CD1 1
ATOM 6259 C CD2 . LEU D 4 213 ? 147.368 144.574 155.261 1.00 49.09 ? 213 LEU R CD2 1
ATOM 6260 N N . TRP D 4 214 ? 152.117 142.729 153.689 1.00 56.75 ? 214 TRP R N 1
ATOM 6261 C CA . TRP D 4 214 ? 153.516 142.971 153.363 1.00 59.49 ? 214 TRP R CA 1
ATOM 6262 C C . TRP D 4 214 ? 153.683 143.348 151.898 1.00 60.17 ? 214 TRP R C 1
ATOM 6263 O O . TRP D 4 214 ? 154.424 144.283 151.568 1.00 63.68 ? 214 TRP R O 1
ATOM 6264 C CB . TRP D 4 214 ? 154.352 141.739 153.695 1.00 65.72 ? 214 TRP R CB 1
ATOM 6265 C CG . TRP D 4 214 ? 155.635 141.694 152.946 1.00 66.68 ? 214 TRP R CG 1
ATOM 6266 C CD1 . TRP D 4 214 ? 155.959 140.864 151.915 1.00 67.07 ? 214 TRP R CD1 1
ATOM 6267 C CD2 . TRP D 4 214 ? 156.777 142.519 153.174 1.00 61.18 ? 214 TRP R CD2 1
ATOM 6268 N NE1 . TRP D 4 214 ? 157.236 141.125 151.484 1.00 68.50 ? 214 TRP R NE1 1
ATOM 6269 C CE2 . TRP D 4 214 ? 157.760 142.138 152.242 1.00 63.98 ? 214 TRP R CE2 1
ATOM 6270 C CE3 . TRP D 4 214 ? 157.064 143.545 154.076 1.00 59.36 ? 214 TRP R CE3 1
ATOM 6271 C CZ2 . TRP D 4 214 ? 159.009 142.747 152.186 1.00 63.55 ? 214 TRP R CZ2 1
ATOM 6272 C CZ3 . TRP D 4 214 ? 158.303 144.150 154.019 1.00 66.48 ? 214 TRP R CZ3 1
ATOM 6273 C CH2 . TRP D 4 214 ? 159.262 143.749 153.081 1.00 66.68 ? 214 TRP R CH2 1
ATOM 6274 N N . LYS D 4 215 ? 153.001 142.631 151.002 1.00 58.49 ? 215 LYS R N 1
ATOM 6275 C CA . LYS D 4 215 ? 153.092 142.939 149.581 1.00 61.74 ? 215 LYS R CA 1
ATOM 6276 C C . LYS D 4 215 ? 152.510 144.311 149.280 1.00 58.31 ? 215 LYS R C 1
ATOM 6277 O O . LYS D 4 215 ? 153.056 145.062 148.464 1.00 58.60 ? 215 LYS R O 1
ATOM 6278 C CB . LYS D 4 215 ? 152.382 141.863 148.765 1.00 61.68 ? 215 LYS R CB 1
ATOM 6279 C CG . LYS D 4 215 ? 152.523 142.034 147.269 1.00 63.10 ? 215 LYS R CG 1
ATOM 6280 C CD . LYS D 4 215 ? 153.923 141.684 146.810 1.00 62.62 ? 215 LYS R CD 1
ATOM 6281 C CE . LYS D 4 215 ? 154.162 140.190 146.892 1.00 64.88 ? 215 LYS R CE 1
ATOM 6282 N NZ . LYS D 4 215 ? 155.611 139.862 146.971 1.00 68.22 1 215 LYS R NZ 1
ATOM 6283 N N . ALA D 4 216 ? 151.400 144.656 149.933 1.00 54.39 ? 216 ALA R N 1
ATOM 6284 C CA . ALA D 4 216 ? 150.814 145.974 149.744 1.00 55.25 ? 216 ALA R CA 1
ATOM 6285 C C . ALA D 4 216 ? 151.766 147.066 150.198 1.00 53.38 ? 216 ALA R C 1
ATOM 6286 O O . ALA D 4 216 ? 151.906 148.093 149.526 1.00 53.68 ? 216 ALA R O 1
ATOM 6287 C CB . ALA D 4 216 ? 149.493 146.074 150.501 1.00 50.61 ? 216 ALA R CB 1
ATOM 6288 N N . HIS D 4 217 ? 152.421 146.871 151.341 1.00 52.58 ? 217 HIS R N 1
ATOM 6289 C CA . HIS D 4 217 ? 153.356 147.880 151.820 1.00 47.83 ? 217 HIS R CA 1
ATOM 6290 C C . HIS D 4 217 ? 154.546 148.015 150.882 1.00 56.82 ? 217 HIS R C 1
ATOM 6291 O O . HIS D 4 217 ? 155.000 149.131 150.605 1.00 63.56 ? 217 HIS R O 1
ATOM 6292 C CB . HIS D 4 217 ? 153.824 147.546 153.230 1.00 49.53 ? 217 HIS R CB 1
ATOM 6293 C CG . HIS D 4 217 ? 154.561 148.663 153.893 1.00 55.14 ? 217 HIS R CG 1
ATOM 6294 N ND1 . HIS D 4 217 ? 155.936 148.734 153.920 1.00 62.68 ? 217 HIS R ND1 1
ATOM 6295 C CD2 . HIS D 4 217 ? 154.115 149.760 154.548 1.00 57.08 ? 217 HIS R CD2 1
ATOM 6296 C CE1 . HIS D 4 217 ? 156.307 149.823 154.568 1.00 63.65 ? 217 HIS R CE1 1
ATOM 6297 N NE2 . HIS D 4 217 ? 155.220 150.464 154.960 1.00 61.99 ? 217 HIS R NE2 1
ATOM 6298 N N . GLN D 4 218 ? 155.060 146.891 150.380 1.00 58.66 ? 218 GLN R N 1
ATOM 6299 C CA . GLN D 4 218 ? 156.171 146.955 149.438 1.00 56.88 ? 218 GLN R CA 1
ATOM 6300 C C . GLN D 4 218 ? 155.769 147.693 148.168 1.00 57.22 ? 218 GLN R C 1
ATOM 6301 O O . GLN D 4 218 ? 156.524 148.529 147.657 1.00 59.25 ? 218 GLN R O 1
ATOM 6302 C CB . GLN D 4 218 ? 156.659 145.545 149.115 1.00 62.69 ? 218 GLN R CB 1
ATOM 6303 C CG . GLN D 4 218 ? 157.881 145.498 148.223 1.00 64.08 ? 218 GLN R CG 1
ATOM 6304 C CD . GLN D 4 218 ? 158.382 144.086 148.003 1.00 71.08 ? 218 GLN R CD 1
ATOM 6305 O OE1 . GLN D 4 218 ? 157.858 143.134 148.578 1.00 61.92 ? 218 GLN R OE1 1
ATOM 6306 N NE2 . GLN D 4 218 ? 159.402 143.944 147.165 1.00 67.34 ? 218 GLN R NE2 1
ATOM 6307 N N . HIS D 4 219 ? 154.572 147.408 147.653 1.00 54.34 ? 219 HIS R N 1
ATOM 6308 C CA . HIS D 4 219 ? 154.095 148.084 146.451 1.00 54.64 ? 219 HIS R CA 1
ATOM 6309 C C . HIS D 4 219 ? 153.890 149.574 146.685 1.00 55.65 ? 219 HIS R C 1
ATOM 6310 O O . HIS D 4 219 ? 154.213 150.393 145.817 1.00 56.68 ? 219 HIS R O 1
ATOM 6311 C CB . HIS D 4 219 ? 152.797 147.440 145.974 1.00 55.83 ? 219 HIS R CB 1
ATOM 6312 C CG . HIS D 4 219 ? 151.885 148.386 145.262 1.00 44.23 ? 219 HIS R CG 1
ATOM 6313 N ND1 . HIS D 4 219 ? 152.049 148.720 143.938 1.00 42.01 ? 219 HIS R ND1 1
ATOM 6314 C CD2 . HIS D 4 219 ? 150.800 149.067 145.691 1.00 45.62 ? 219 HIS R CD2 1
ATOM 6315 C CE1 . HIS D 4 219 ? 151.102 149.568 143.580 1.00 51.91 ? 219 HIS R CE1 1
ATOM 6316 N NE2 . HIS D 4 219 ? 150.332 149.796 144.627 1.00 52.19 ? 219 HIS R NE2 1
ATOM 6317 N N . VAL D 4 220 ? 153.333 149.944 147.838 1.00 59.05 ? 220 VAL R N 1
ATOM 6318 C CA . VAL D 4 220 ? 153.120 151.356 148.137 1.00 51.38 ? 220 VAL R CA 1
ATOM 6319 C C . VAL D 4 220 ? 154.455 152.075 148.248 1.00 49.87 ? 220 VAL R C 1
ATOM 6320 O O . VAL D 4 220 ? 154.611 153.205 147.770 1.00 54.58 ? 220 VAL R O 1
ATOM 6321 C CB . VAL D 4 220 ? 152.279 151.514 149.415 1.00 57.46 ? 220 VAL R CB 1
ATOM 6322 C CG1 . VAL D 4 220 ? 152.367 152.934 149.933 1.00 57.18 ? 220 VAL R CG1 1
ATOM 6323 C CG2 . VAL D 4 220 ? 150.837 151.137 149.146 1.00 56.99 ? 220 VAL R CG2 1
ATOM 6324 N N . ALA D 4 221 ? 155.442 151.431 148.871 1.00 59.21 ? 221 ALA R N 1
ATOM 6325 C CA . ALA D 4 221 ? 156.772 152.022 148.939 1.00 64.80 ? 221 ALA R CA 1
ATOM 6326 C C . ALA D 4 221 ? 157.364 152.200 147.548 1.00 60.42 ? 221 ALA R C 1
ATOM 6327 O O . ALA D 4 221 ? 157.985 153.228 147.256 1.00 63.20 ? 221 ALA R O 1
ATOM 6328 C CB . ALA D 4 221 ? 157.688 151.161 149.809 1.00 62.49 ? 221 ALA R CB 1
ATOM 6329 N N . SER D 4 222 ? 157.184 151.207 146.675 1.00 62.58 ? 222 SER R N 1
ATOM 6330 C CA . SER D 4 222 ? 157.711 151.317 145.319 1.00 66.17 ? 222 SER R CA 1
ATOM 6331 C C . SER D 4 222 ? 157.050 152.458 144.559 1.00 68.06 ? 222 SER R C 1
ATOM 6332 O O . SER D 4 222 ? 157.721 153.205 143.837 1.00 68.11 ? 222 SER R O 1
ATOM 6333 C CB . SER D 4 222 ? 157.520 149.999 144.571 1.00 70.49 ? 222 SER R CB 1
ATOM 6334 O OG . SER D 4 222 ? 157.403 150.220 143.177 1.00 71.40 ? 222 SER R OG 1
ATOM 6335 N N . LEU D 4 223 ? 155.732 152.606 144.703 1.00 74.03 ? 223 LEU R N 1
ATOM 6336 C CA . LEU D 4 223 ? 155.027 153.682 144.013 1.00 75.93 ? 223 LEU R CA 1
ATOM 6337 C C . LEU D 4 223 ? 155.416 155.047 144.562 1.00 75.68 ? 223 LEU R C 1
ATOM 6338 O O . LEU D 4 223 ? 155.525 156.018 143.805 1.00 72.54 ? 223 LEU R O 1
ATOM 6339 C CB . LEU D 4 223 ? 153.518 153.476 144.121 1.00 69.85 ? 223 LEU R CB 1
ATOM 6340 C CG . LEU D 4 223 ? 152.651 154.506 143.401 1.00 70.73 ? 223 LEU R CG 1
ATOM 6341 C CD1 . LEU D 4 223 ? 153.087 154.668 141.959 1.00 72.87 ? 223 LEU R CD1 1
ATOM 6342 C CD2 . LEU D 4 223 ? 151.196 154.105 143.473 1.00 71.01 ? 223 LEU R CD2 1
ATOM 6343 N N . SER D 4 224 ? 155.626 155.144 145.876 1.00 83.52 ? 224 SER R N 1
ATOM 6344 C CA . SER D 4 224 ? 155.928 156.434 146.484 1.00 79.02 ? 224 SER R CA 1
ATOM 6345 C C . SER D 4 224 ? 157.283 156.971 146.043 1.00 80.04 ? 224 SER R C 1
ATOM 6346 O O . SER D 4 224 ? 157.491 158.190 146.041 1.00 84.08 ? 224 SER R O 1
ATOM 6347 C CB . SER D 4 224 ? 155.877 156.316 148.006 1.00 80.44 ? 224 SER R CB 1
ATOM 6348 O OG . SER D 4 224 ? 156.747 155.296 148.465 1.00 80.62 ? 224 SER R OG 1
ATOM 6349 N N . GLY D 4 225 ? 158.212 156.089 145.671 1.00 80.43 ? 225 GLY R N 1
ATOM 6350 C CA . GLY D 4 225 ? 159.521 156.551 145.238 1.00 80.21 ? 225 GLY R CA 1
ATOM 6351 C C . GLY D 4 225 ? 159.451 157.420 143.999 1.00 82.35 ? 225 GLY R C 1
ATOM 6352 O O . GLY D 4 225 ? 160.165 158.420 143.888 1.00 84.25 ? 225 GLY R O 1
ATOM 6353 N N . HIS D 4 226 ? 158.593 157.050 143.047 1.00 100.27 ? 226 HIS R N 1
ATOM 6354 C CA . HIS D 4 226 ? 158.418 157.868 141.852 1.00 102.79 ? 226 HIS R CA 1
ATOM 6355 C C . HIS D 4 226 ? 157.608 159.122 142.153 1.00 103.56 ? 226 HIS R C 1
ATOM 6356 O O . HIS D 4 226 ? 157.931 160.210 141.661 1.00 100.91 ? 226 HIS R O 1
ATOM 6357 C CB . HIS D 4 226 ? 157.750 157.046 140.752 1.00 101.80 ? 226 HIS R CB 1
ATOM 6358 C CG . HIS D 4 226 ? 158.697 156.166 139.999 1.00 103.36 ? 226 HIS R CG 1
ATOM 6359 N ND1 . HIS D 4 226 ? 159.150 156.472 138.735 1.00 104.67 ? 226 HIS R ND1 1
ATOM 6360 C CD2 . HIS D 4 226 ? 159.279 154.991 140.335 1.00 104.63 ? 226 HIS R CD2 1
ATOM 6361 C CE1 . HIS D 4 226 ? 159.970 155.522 138.322 1.00 103.84 ? 226 HIS R CE1 1
ATOM 6362 N NE2 . HIS D 4 226 ? 160.066 154.612 139.274 1.00 105.60 ? 226 HIS R NE2 1
ATOM 6363 N N . GLN D 4 227 ? 156.555 158.994 142.955 1.00 107.73 ? 227 GLN R N 1
ATOM 6364 C CA . GLN D 4 227 ? 155.713 160.133 143.301 1.00 106.05 ? 227 GLN R CA 1
ATOM 6365 C C . GLN D 4 227 ? 156.124 160.727 144.644 1.00 104.93 ? 227 GLN R C 1
ATOM 6366 O O . GLN D 4 227 ? 157.260 161.170 144.815 1.00 104.58 ? 227 GLN R O 1
ATOM 6367 C CB . GLN D 4 227 ? 154.238 159.725 143.335 1.00 104.58 ? 227 GLN R CB 1
ATOM 6368 C CG . GLN D 4 227 ? 153.702 159.206 142.010 1.00 105.46 ? 227 GLN R CG 1
ATOM 6369 C CD . GLN D 4 227 ? 152.235 158.825 142.080 1.00 106.24 ? 227 GLN R CD 1
ATOM 6370 O OE1 . GLN D 4 227 ? 151.610 158.529 141.062 1.00 107.85 ? 227 GLN R OE1 1
ATOM 6371 N NE2 . GLN D 4 227 ? 151.678 158.833 143.285 1.00 104.52 ? 227 GLN R NE2 1
ATOM 6372 N N . MET D 4 237 ? 150.668 155.418 151.156 1.00 78.04 ? 237 MET R N 1
ATOM 6373 C CA . MET D 4 237 ? 150.105 155.293 152.495 1.00 79.60 ? 237 MET R CA 1
ATOM 6374 C C . MET D 4 237 ? 148.600 155.078 152.435 1.00 81.08 ? 237 MET R C 1
ATOM 6375 O O . MET D 4 237 ? 147.917 155.154 153.454 1.00 83.40 ? 237 MET R O 1
ATOM 6376 C CB . MET D 4 237 ? 150.423 156.538 153.326 1.00 80.52 ? 237 MET R CB 1
ATOM 6377 C CG . MET D 4 237 ? 150.927 156.258 154.737 1.00 81.30 ? 237 MET R CG 1
ATOM 6378 S SD . MET D 4 237 ? 152.309 155.100 154.815 1.00 87.46 ? 237 MET R SD 1
ATOM 6379 C CE . MET D 4 237 ? 151.480 153.596 155.327 1.00 79.86 ? 237 MET R CE 1
ATOM 6380 N N . ARG D 4 238 ? 148.081 154.814 151.237 1.00 69.90 ? 238 ARG R N 1
ATOM 6381 C CA . ARG D 4 238 ? 146.644 154.671 151.043 1.00 69.47 ? 238 ARG R CA 1
ATOM 6382 C C . ARG D 4 238 ? 146.225 153.206 150.962 1.00 70.74 ? 238 ARG R C 1
ATOM 6383 O O . ARG D 4 238 ? 145.418 152.742 151.774 1.00 73.99 ? 238 ARG R O 1
ATOM 6384 C CB . ARG D 4 238 ? 146.212 155.422 149.778 1.00 68.09 ? 238 ARG R CB 1
ATOM 6385 C CG . ARG D 4 238 ? 144.715 155.433 149.532 1.00 68.92 ? 238 ARG R CG 1
ATOM 6386 C CD . ARG D 4 238 ? 143.999 156.222 150.621 1.00 68.32 ? 238 ARG R CD 1
ATOM 6387 N NE . ARG D 4 238 ? 143.566 155.384 151.732 1.00 72.21 ? 238 ARG R NE 1
ATOM 6388 C CZ . ARG D 4 238 ? 142.979 155.841 152.829 1.00 71.89 ? 238 ARG R CZ 1
ATOM 6389 N NH1 . ARG D 4 238 ? 142.757 157.133 153.006 1.00 69.40 1 238 ARG R NH1 1
ATOM 6390 N NH2 . ARG D 4 238 ? 142.609 154.981 153.774 1.00 72.32 ? 238 ARG R NH2 1
ATOM 6391 N N . LEU D 4 239 ? 146.774 152.463 149.997 1.00 56.53 ? 239 LEU R N 1
ATOM 6392 C CA . LEU D 4 239 ? 146.383 151.068 149.815 1.00 54.52 ? 239 LEU R CA 1
ATOM 6393 C C . LEU D 4 239 ? 146.781 150.220 151.011 1.00 64.49 ? 239 LEU R C 1
ATOM 6394 O O . LEU D 4 239 ? 145.997 149.390 151.487 1.00 71.24 ? 239 LEU R O 1
ATOM 6395 C CB . LEU D 4 239 ? 147.007 150.507 148.541 1.00 51.70 ? 239 LEU R CB 1
ATOM 6396 C CG . LEU D 4 239 ? 146.640 149.068 148.195 1.00 58.17 ? 239 LEU R CG 1
ATOM 6397 C CD1 . LEU D 4 239 ? 145.229 148.984 147.669 1.00 59.59 ? 239 LEU R CD1 1
ATOM 6398 C CD2 . LEU D 4 239 ? 147.610 148.511 147.184 1.00 62.88 ? 239 LEU R CD2 1
ATOM 6399 N N . ASP D 4 240 ? 148.010 150.397 151.496 1.00 73.06 ? 240 ASP R N 1
ATOM 6400 C CA . ASP D 4 240 ? 148.477 149.587 152.614 1.00 68.97 ? 240 ASP R CA 1
ATOM 6401 C C . ASP D 4 240 ? 147.650 149.851 153.860 1.00 68.62 ? 240 ASP R C 1
ATOM 6402 O O . ASP D 4 240 ? 147.285 148.917 154.575 1.00 72.51 ? 240 ASP R O 1
ATOM 6403 C CB . ASP D 4 240 ? 149.957 149.851 152.881 1.00 68.84 ? 240 ASP R CB 1
ATOM 6404 C CG . ASP D 4 240 ? 150.330 151.302 152.697 1.00 73.89 ? 240 ASP R CG 1
ATOM 6405 O OD1 . ASP D 4 240 ? 149.415 152.129 152.506 1.00 78.65 ? 240 ASP R OD1 1
ATOM 6406 O OD2 . ASP D 4 240 ? 151.537 151.617 152.744 1.00 69.67 -1 240 ASP R OD2 1
ATOM 6407 N N . VAL D 4 241 ? 147.318 151.115 154.120 1.00 61.64 ? 241 VAL R N 1
ATOM 6408 C CA . VAL D 4 241 ? 146.512 151.443 155.290 1.00 60.13 ? 241 VAL R CA 1
ATOM 6409 C C . VAL D 4 241 ? 145.093 150.909 155.137 1.00 63.34 ? 241 VAL R C 1
ATOM 6410 O O . VAL D 4 241 ? 144.499 150.411 156.101 1.00 72.95 ? 241 VAL R O 1
ATOM 6411 C CB . VAL D 4 241 ? 146.532 152.960 155.542 1.00 60.48 ? 241 VAL R CB 1
ATOM 6412 C CG1 . VAL D 4 241 ? 145.354 153.378 156.401 1.00 63.69 ? 241 VAL R CG1 1
ATOM 6413 C CG2 . VAL D 4 241 ? 147.836 153.357 156.207 1.00 67.11 ? 241 VAL R CG2 1
ATOM 6414 N N . ARG D 4 242 ? 144.522 151.000 153.935 1.00 56.94 ? 242 ARG R N 1
ATOM 6415 C CA . ARG D 4 242 ? 143.162 150.511 153.734 1.00 62.10 ? 242 ARG R CA 1
ATOM 6416 C C . ARG D 4 242 ? 143.087 149.000 153.931 1.00 66.16 ? 242 ARG R C 1
ATOM 6417 O O . ARG D 4 242 ? 142.196 148.490 154.630 1.00 66.43 ? 242 ARG R O 1
ATOM 6418 C CB . ARG D 4 242 ? 142.675 150.905 152.342 1.00 62.41 ? 242 ARG R CB 1
ATOM 6419 C CG . ARG D 4 242 ? 141.209 151.280 152.275 1.00 64.48 ? 242 ARG R CG 1
ATOM 6420 C CD . ARG D 4 242 ? 140.859 151.864 150.919 1.00 65.05 ? 242 ARG R CD 1
ATOM 6421 N NE . ARG D 4 242 ? 139.426 151.818 150.657 1.00 69.03 ? 242 ARG R NE 1
ATOM 6422 C CZ . ARG D 4 242 ? 138.875 152.050 149.474 1.00 69.99 ? 242 ARG R CZ 1
ATOM 6423 N NH1 . ARG D 4 242 ? 139.612 152.344 148.415 1.00 68.65 1 242 ARG R NH1 1
ATOM 6424 N NH2 . ARG D 4 242 ? 137.553 151.984 149.349 1.00 69.13 ? 242 ARG R NH2 1
ATOM 6425 N N . LEU D 4 243 ? 144.025 148.267 153.325 1.00 53.81 ? 243 LEU R N 1
ATOM 6426 C CA . LEU D 4 243 ? 144.086 146.829 153.542 1.00 51.85 ? 243 LEU R CA 1
ATOM 6427 C C . LEU D 4 243 ? 144.366 146.514 155.000 1.00 60.01 ? 243 LEU R C 1
ATOM 6428 O O . LEU D 4 243 ? 143.819 145.553 155.547 1.00 66.44 ? 243 LEU R O 1
ATOM 6429 C CB . LEU D 4 243 ? 145.147 146.194 152.651 1.00 50.86 ? 243 LEU R CB 1
ATOM 6430 C CG . LEU D 4 243 ? 144.908 146.226 151.150 1.00 53.06 ? 243 LEU R CG 1
ATOM 6431 C CD1 . LEU D 4 243 ? 146.016 145.497 150.439 1.00 59.80 ? 243 LEU R CD1 1
ATOM 6432 C CD2 . LEU D 4 243 ? 143.591 145.599 150.825 1.00 55.81 ? 243 LEU R CD2 1
ATOM 6433 N N . ALA D 4 244 ? 145.215 147.310 155.650 1.00 53.78 ? 244 ALA R N 1
ATOM 6434 C CA . ALA D 4 244 ? 145.488 147.097 157.062 1.00 54.14 ? 244 ALA R CA 1
ATOM 6435 C C . ALA D 4 244 ? 144.205 147.171 157.866 1.00 54.29 ? 244 ALA R C 1
ATOM 6436 O O . ALA D 4 244 ? 143.899 146.266 158.643 1.00 60.75 ? 244 ALA R O 1
ATOM 6437 C CB . ALA D 4 244 ? 146.501 148.124 157.565 1.00 55.50 ? 244 ALA R CB 1
ATOM 6438 N N . LYS D 4 245 ? 143.409 148.211 157.636 1.00 45.64 ? 245 LYS R N 1
ATOM 6439 C CA . LYS D 4 245 ? 142.157 148.360 158.368 1.00 49.29 ? 245 LYS R CA 1
ATOM 6440 C C . LYS D 4 245 ? 141.231 147.177 158.125 1.00 54.16 ? 245 LYS R C 1
ATOM 6441 O O . LYS D 4 245 ? 140.771 146.531 159.075 1.00 64.02 ? 245 LYS R O 1
ATOM 6442 C CB . LYS D 4 245 ? 141.476 149.667 157.972 1.00 56.43 ? 245 LYS R CB 1
ATOM 6443 C CG . LYS D 4 245 ? 140.061 149.813 158.491 1.00 56.35 ? 245 LYS R CG 1
ATOM 6444 C CD . LYS D 4 245 ? 139.425 151.091 157.972 1.00 58.40 ? 245 LYS R CD 1
ATOM 6445 C CE . LYS D 4 245 ? 140.251 152.309 158.354 1.00 59.33 ? 245 LYS R CE 1
ATOM 6446 N NZ . LYS D 4 245 ? 140.394 152.446 159.830 1.00 58.79 1 245 LYS R NZ 1
ATOM 6447 N N . THR D 4 246 ? 140.969 146.854 156.857 1.00 46.72 ? 246 THR R N 1
ATOM 6448 C CA . THR D 4 246 ? 139.976 145.819 156.570 1.00 44.69 ? 246 THR R CA 1
ATOM 6449 C C . THR D 4 246 ? 140.443 144.444 157.036 1.00 51.47 ? 246 THR R C 1
ATOM 6450 O O . THR D 4 246 ? 139.714 143.733 157.744 1.00 56.32 ? 246 THR R O 1
ATOM 6451 C CB . THR D 4 246 ? 139.646 145.798 155.081 1.00 46.71 ? 246 THR R CB 1
ATOM 6452 O OG1 . THR D 4 246 ? 139.361 147.129 154.637 1.00 58.66 ? 246 THR R OG1 1
ATOM 6453 C CG2 . THR D 4 246 ? 138.436 144.923 154.825 1.00 48.99 ? 246 THR R CG2 1
ATOM 6454 N N . LEU D 4 247 ? 141.656 144.049 156.650 1.00 52.55 ? 247 LEU R N 1
ATOM 6455 C CA . LEU D 4 247 ? 142.162 142.736 157.021 1.00 52.19 ? 247 LEU R CA 1
ATOM 6456 C C . LEU D 4 247 ? 142.361 142.627 158.524 1.00 55.08 ? 247 LEU R C 1
ATOM 6457 O O . LEU D 4 247 ? 142.150 141.556 159.101 1.00 57.38 ? 247 LEU R O 1
ATOM 6458 C CB . LEU D 4 247 ? 143.469 142.453 156.285 1.00 52.26 ? 247 LEU R CB 1
ATOM 6459 C CG . LEU D 4 247 ? 143.414 142.479 154.759 1.00 51.76 ? 247 LEU R CG 1
ATOM 6460 C CD1 . LEU D 4 247 ? 144.707 141.947 154.174 1.00 50.50 ? 247 LEU R CD1 1
ATOM 6461 C CD2 . LEU D 4 247 ? 142.229 141.686 154.255 1.00 53.86 ? 247 LEU R CD2 1
ATOM 6462 N N . GLY D 4 248 ? 142.763 143.715 159.180 1.00 49.06 ? 248 GLY R N 1
ATOM 6463 C CA . GLY D 4 248 ? 142.899 143.681 160.619 1.00 51.68 ? 248 GLY R CA 1
ATOM 6464 C C . GLY D 4 248 ? 141.569 143.511 161.314 1.00 51.36 ? 248 GLY R C 1
ATOM 6465 O O . GLY D 4 248 ? 141.470 142.783 162.299 1.00 56.09 ? 248 GLY R O 1
ATOM 6466 N N . LEU D 4 249 ? 140.525 144.169 160.811 1.00 37.68 ? 249 LEU R N 1
ATOM 6467 C CA . LEU D 4 249 ? 139.203 143.963 161.388 1.00 34.33 ? 249 LEU R CA 1
ATOM 6468 C C . LEU D 4 249 ? 138.753 142.520 161.215 1.00 45.00 ? 249 LEU R C 1
ATOM 6469 O O . LEU D 4 249 ? 138.223 141.910 162.152 1.00 54.45 ? 249 LEU R O 1
ATOM 6470 C CB . LEU D 4 249 ? 138.200 144.918 160.754 1.00 40.09 ? 249 LEU R CB 1
ATOM 6471 C CG . LEU D 4 249 ? 136.810 144.885 161.371 1.00 44.47 ? 249 LEU R CG 1
ATOM 6472 C CD1 . LEU D 4 249 ? 136.900 145.074 162.873 1.00 42.31 ? 249 LEU R CD1 1
ATOM 6473 C CD2 . LEU D 4 249 ? 135.930 145.952 160.748 1.00 46.34 ? 249 LEU R CD2 1
ATOM 6474 N N . VAL D 4 250 ? 138.977 141.950 160.030 1.00 49.76 ? 250 VAL R N 1
ATOM 6475 C CA . VAL D 4 250 ? 138.564 140.569 159.783 1.00 49.84 ? 250 VAL R CA 1
ATOM 6476 C C . VAL D 4 250 ? 139.315 139.612 160.702 1.00 48.25 ? 250 VAL R C 1
ATOM 6477 O O . VAL D 4 250 ? 138.713 138.758 161.368 1.00 54.48 ? 250 VAL R O 1
ATOM 6478 C CB . VAL D 4 250 ? 138.772 140.208 158.303 1.00 50.31 ? 250 VAL R CB 1
ATOM 6479 C CG1 . VAL D 4 250 ? 138.844 138.705 158.135 1.00 49.18 ? 250 VAL R CG1 1
ATOM 6480 C CG2 . VAL D 4 250 ? 137.652 140.788 157.462 1.00 51.87 ? 250 VAL R CG2 1
ATOM 6481 N N . LEU D 4 251 ? 140.642 139.747 160.762 1.00 48.51 ? 251 LEU R N 1
ATOM 6482 C CA . LEU D 4 251 ? 141.439 138.868 161.609 1.00 46.55 ? 251 LEU R CA 1
ATOM 6483 C C . LEU D 4 251 ? 141.104 139.057 163.079 1.00 50.90 ? 251 LEU R C 1
ATOM 6484 O O . LEU D 4 251 ? 141.040 138.082 163.835 1.00 56.41 ? 251 LEU R O 1
ATOM 6485 C CB . LEU D 4 251 ? 142.924 139.110 161.370 1.00 50.29 ? 251 LEU R CB 1
ATOM 6486 C CG . LEU D 4 251 ? 143.520 138.460 160.128 1.00 51.25 ? 251 LEU R CG 1
ATOM 6487 C CD1 . LEU D 4 251 ? 144.922 138.979 159.896 1.00 48.22 ? 251 LEU R CD1 1
ATOM 6488 C CD2 . LEU D 4 251 ? 143.522 136.955 160.276 1.00 57.70 ? 251 LEU R CD2 1
ATOM 6489 N N . ALA D 4 252 ? 140.888 140.301 163.504 1.00 53.30 ? 252 ALA R N 1
ATOM 6490 C CA . ALA D 4 252 ? 140.568 140.563 164.897 1.00 50.16 ? 252 ALA R CA 1
ATOM 6491 C C . ALA D 4 252 ? 139.242 139.938 165.281 1.00 50.32 ? 252 ALA R C 1
ATOM 6492 O O . ALA D 4 252 ? 139.124 139.346 166.356 1.00 60.21 ? 252 ALA R O 1
ATOM 6493 C CB . ALA D 4 252 ? 140.546 142.068 165.157 1.00 55.34 ? 252 ALA R CB 1
ATOM 6494 N N . VAL D 4 253 ? 138.229 140.051 164.424 1.00 41.83 ? 253 VAL R N 1
ATOM 6495 C CA . VAL D 4 253 ? 136.940 139.475 164.780 1.00 44.41 ? 253 VAL R CA 1
ATOM 6496 C C . VAL D 4 253 ? 137.027 137.955 164.775 1.00 46.76 ? 253 VAL R C 1
ATOM 6497 O O . VAL D 4 253 ? 136.492 137.286 165.669 1.00 48.39 ? 253 VAL R O 1
ATOM 6498 C CB . VAL D 4 253 ? 135.822 140.006 163.863 1.00 46.64 ? 253 VAL R CB 1
ATOM 6499 C CG1 . VAL D 4 253 ? 135.847 139.357 162.497 1.00 47.16 ? 253 VAL R CG1 1
ATOM 6500 C CG2 . VAL D 4 253 ? 134.477 139.818 164.530 1.00 48.85 ? 253 VAL R CG2 1
ATOM 6501 N N . LEU D 4 254 ? 137.756 137.388 163.810 1.00 52.38 ? 254 LEU R N 1
ATOM 6502 C CA . LEU D 4 254 ? 137.935 135.942 163.785 1.00 52.53 ? 254 LEU R CA 1
ATOM 6503 C C . LEU D 4 254 ? 138.609 135.459 165.059 1.00 56.12 ? 254 LEU R C 1
ATOM 6504 O O . LEU D 4 254 ? 138.170 134.476 165.667 1.00 63.59 ? 254 LEU R O 1
ATOM 6505 C CB . LEU D 4 254 ? 138.745 135.537 162.555 1.00 54.25 ? 254 LEU R CB 1
ATOM 6506 C CG . LEU D 4 254 ? 139.055 134.060 162.324 1.00 56.51 ? 254 LEU R CG 1
ATOM 6507 C CD1 . LEU D 4 254 ? 138.989 133.746 160.851 1.00 57.32 ? 254 LEU R CD1 1
ATOM 6508 C CD2 . LEU D 4 254 ? 140.425 133.702 162.861 1.00 62.51 ? 254 LEU R CD2 1
ATOM 6509 N N . LEU D 4 255 ? 139.662 136.149 165.491 1.00 52.57 ? 255 LEU R N 1
ATOM 6510 C CA . LEU D 4 255 ? 140.362 135.747 166.703 1.00 53.68 ? 255 LEU R CA 1
ATOM 6511 C C . LEU D 4 255 ? 139.478 135.913 167.934 1.00 62.65 ? 255 LEU R C 1
ATOM 6512 O O . LEU D 4 255 ? 139.264 134.959 168.683 1.00 67.06 ? 255 LEU R O 1
ATOM 6513 C CB . LEU D 4 255 ? 141.659 136.540 166.849 1.00 54.67 ? 255 LEU R CB 1
ATOM 6514 C CG . LEU D 4 255 ? 142.927 135.784 166.455 1.00 56.99 ? 255 LEU R CG 1
ATOM 6515 C CD1 . LEU D 4 255 ? 143.112 134.570 167.346 1.00 56.91 ? 255 LEU R CD1 1
ATOM 6516 C CD2 . LEU D 4 255 ? 142.884 135.369 164.999 1.00 53.52 ? 255 LEU R CD2 1
ATOM 6517 N N . ILE D 4 256 ? 138.917 137.106 168.145 1.00 54.06 ? 256 ILE R N 1
ATOM 6518 C CA . ILE D 4 256 ? 138.131 137.340 169.346 1.00 44.64 ? 256 ILE R CA 1
ATOM 6519 C C . ILE D 4 256 ? 136.866 136.503 169.387 1.00 49.59 ? 256 ILE R C 1
ATOM 6520 O O . ILE D 4 256 ? 136.231 136.411 170.439 1.00 58.48 ? 256 ILE R O 1
ATOM 6521 C CB . ILE D 4 256 ? 137.774 138.831 169.506 1.00 49.14 ? 256 ILE R CB 1
ATOM 6522 C CG1 . ILE D 4 256 ? 136.750 139.256 168.449 1.00 53.65 ? 256 ILE R CG1 1
ATOM 6523 C CG2 . ILE D 4 256 ? 139.029 139.689 169.473 1.00 59.27 ? 256 ILE R CG2 1
ATOM 6524 C CD1 . ILE D 4 256 ? 136.650 140.756 168.255 1.00 56.24 ? 256 ILE R CD1 1
ATOM 6525 N N . CYS D 4 257 ? 136.474 135.891 168.273 1.00 52.03 ? 257 CYS R N 1
ATOM 6526 C CA . CYS D 4 257 ? 135.334 134.990 168.329 1.00 56.90 ? 257 CYS R CA 1
ATOM 6527 C C . CYS D 4 257 ? 135.745 133.530 168.506 1.00 64.99 ? 257 CYS R C 1
ATOM 6528 O O . CYS D 4 257 ? 135.113 132.801 169.278 1.00 69.29 ? 257 CYS R O 1
ATOM 6529 C CB . CYS D 4 257 ? 134.478 135.155 167.074 1.00 58.16 ? 257 CYS R CB 1
ATOM 6530 S SG . CYS D 4 257 ? 133.605 136.731 166.982 1.00 72.70 ? 257 CYS R SG 1
ATOM 6531 N N . TRP D 4 258 ? 136.792 133.079 167.811 1.00 59.35 ? 258 TRP R N 1
ATOM 6532 C CA . TRP D 4 258 ? 137.129 131.661 167.809 1.00 56.24 ? 258 TRP R CA 1
ATOM 6533 C C . TRP D 4 258 ? 138.189 131.279 168.830 1.00 56.28 ? 258 TRP R C 1
ATOM 6534 O O . TRP D 4 258 ? 138.182 130.143 169.315 1.00 66.93 ? 258 TRP R O 1
ATOM 6535 C CB . TRP D 4 258 ? 137.617 131.234 166.426 1.00 59.61 ? 258 TRP R CB 1
ATOM 6536 C CG . TRP D 4 258 ? 136.561 130.685 165.544 1.00 56.91 ? 258 TRP R CG 1
ATOM 6537 C CD1 . TRP D 4 258 ? 136.026 131.280 164.451 1.00 57.25 ? 258 TRP R CD1 1
ATOM 6538 C CD2 . TRP D 4 258 ? 135.908 129.421 165.675 1.00 54.44 ? 258 TRP R CD2 1
ATOM 6539 N NE1 . TRP D 4 258 ? 135.079 130.468 163.886 1.00 61.65 ? 258 TRP R NE1 1
ATOM 6540 C CE2 . TRP D 4 258 ? 134.989 129.317 164.621 1.00 53.38 ? 258 TRP R CE2 1
ATOM 6541 C CE3 . TRP D 4 258 ? 136.013 128.365 166.581 1.00 59.04 ? 258 TRP R CE3 1
ATOM 6542 C CZ2 . TRP D 4 258 ? 134.177 128.203 164.448 1.00 55.79 ? 258 TRP R CZ2 1
ATOM 6543 C CZ3 . TRP D 4 258 ? 135.211 127.261 166.406 1.00 59.45 ? 258 TRP R CZ3 1
ATOM 6544 C CH2 . TRP D 4 258 ? 134.305 127.187 165.349 1.00 59.06 ? 258 TRP R CH2 1
ATOM 6545 N N . PHE D 4 259 ? 139.113 132.178 169.150 1.00 57.04 ? 259 PHE R N 1
ATOM 6546 C CA . PHE D 4 259 ? 140.216 131.830 170.037 1.00 64.77 ? 259 PHE R CA 1
ATOM 6547 C C . PHE D 4 259 ? 139.783 131.382 171.428 1.00 70.37 ? 259 PHE R C 1
ATOM 6548 O O . PHE D 4 259 ? 140.370 130.408 171.932 1.00 73.39 ? 259 PHE R O 1
ATOM 6549 C CB . PHE D 4 259 ? 141.187 133.013 170.128 1.00 69.19 ? 259 PHE R CB 1
ATOM 6550 C CG . PHE D 4 259 ? 142.445 132.705 170.883 1.00 76.50 ? 259 PHE R CG 1
ATOM 6551 C CD1 . PHE D 4 259 ? 143.441 131.936 170.305 1.00 75.75 ? 259 PHE R CD1 1
ATOM 6552 C CD2 . PHE D 4 259 ? 142.636 133.186 172.167 1.00 75.98 ? 259 PHE R CD2 1
ATOM 6553 C CE1 . PHE D 4 259 ? 144.603 131.648 170.996 1.00 73.39 ? 259 PHE R CE1 1
ATOM 6554 C CE2 . PHE D 4 259 ? 143.796 132.904 172.863 1.00 74.28 ? 259 PHE R CE2 1
ATOM 6555 C CZ . PHE D 4 259 ? 144.781 132.134 172.276 1.00 72.24 ? 259 PHE R CZ 1
ATOM 6556 N N . PRO D 4 260 ? 138.832 132.031 172.114 1.00 62.14 ? 260 PRO R N 1
ATOM 6557 C CA . PRO D 4 260 ? 138.489 131.550 173.463 1.00 63.71 ? 260 PRO R CA 1
ATOM 6558 C C . PRO D 4 260 ? 138.010 130.110 173.487 1.00 64.22 ? 260 PRO R C 1
ATOM 6559 O O . PRO D 4 260 ? 138.408 129.340 174.372 1.00 64.20 ? 260 PRO R O 1
ATOM 6560 C CB . PRO D 4 260 ? 137.388 132.513 173.928 1.00 61.26 ? 260 PRO R CB 1
ATOM 6561 C CG . PRO D 4 260 ? 137.286 133.566 172.933 1.00 61.71 ? 260 PRO R CG 1
ATOM 6562 C CD . PRO D 4 260 ? 138.048 133.213 171.720 1.00 60.41 ? 260 PRO R CD 1
ATOM 6563 N N . VAL D 4 261 ? 137.172 129.715 172.527 1.00 59.49 ? 261 VAL R N 1
ATOM 6564 C CA . VAL D 4 261 ? 136.655 128.353 172.537 1.00 60.42 ? 261 VAL R CA 1
ATOM 6565 C C . VAL D 4 261 ? 137.770 127.364 172.230 1.00 60.69 ? 261 VAL R C 1
ATOM 6566 O O . VAL D 4 261 ? 137.809 126.262 172.787 1.00 66.71 ? 261 VAL R O 1
ATOM 6567 C CB . VAL D 4 261 ? 135.462 128.214 171.574 1.00 61.88 ? 261 VAL R CB 1
ATOM 6568 C CG1 . VAL D 4 261 ? 134.504 129.367 171.765 1.00 68.66 ? 261 VAL R CG1 1
ATOM 6569 C CG2 . VAL D 4 261 ? 135.912 128.131 170.133 1.00 61.90 ? 261 VAL R CG2 1
ATOM 6570 N N . LEU D 4 262 ? 138.706 127.745 171.361 1.00 54.31 ? 262 LEU R N 1
ATOM 6571 C CA . LEU D 4 262 ? 139.845 126.877 171.097 1.00 58.42 ? 262 LEU R CA 1
ATOM 6572 C C . LEU D 4 262 ? 140.708 126.720 172.340 1.00 64.99 ? 262 LEU R C 1
ATOM 6573 O O . LEU D 4 262 ? 141.212 125.626 172.621 1.00 67.49 ? 262 LEU R O 1
ATOM 6574 C CB . LEU D 4 262 ? 140.666 127.426 169.933 1.00 64.37 ? 262 LEU R CB 1
ATOM 6575 C CG . LEU D 4 262 ? 140.376 126.837 168.552 1.00 67.67 ? 262 LEU R CG 1
ATOM 6576 C CD1 . LEU D 4 262 ? 138.946 127.115 168.141 1.00 63.33 ? 262 LEU R CD1 1
ATOM 6577 C CD2 . LEU D 4 262 ? 141.343 127.381 167.518 1.00 65.88 ? 262 LEU R CD2 1
ATOM 6578 N N . ALA D 4 263 ? 140.892 127.804 173.096 1.00 70.86 ? 263 ALA R N 1
ATOM 6579 C CA . ALA D 4 263 ? 141.672 127.718 174.326 1.00 76.66 ? 263 ALA R CA 1
ATOM 6580 C C . ALA D 4 263 ? 140.995 126.804 175.338 1.00 73.35 ? 263 ALA R C 1
ATOM 6581 O O . ALA D 4 263 ? 141.655 125.992 175.997 1.00 69.66 ? 263 ALA R O 1
ATOM 6582 C CB . ALA D 4 263 ? 141.884 129.113 174.914 1.00 72.48 ? 263 ALA R CB 1
ATOM 6583 N N . LEU D 4 264 ? 139.674 126.920 175.473 1.00 64.26 ? 264 LEU R N 1
ATOM 6584 C CA . LEU D 4 264 ? 138.964 126.029 176.382 1.00 60.28 ? 264 LEU R CA 1
ATOM 6585 C C . LEU D 4 264 ? 139.039 124.583 175.907 1.00 67.55 ? 264 LEU R C 1
ATOM 6586 O O . LEU D 4 264 ? 139.108 123.659 176.725 1.00 75.38 ? 264 LEU R O 1
ATOM 6587 C CB . LEU D 4 264 ? 137.515 126.479 176.540 1.00 59.28 ? 264 LEU R CB 1
ATOM 6588 C CG . LEU D 4 264 ? 137.363 127.906 177.053 1.00 65.94 ? 264 LEU R CG 1
ATOM 6589 C CD1 . LEU D 4 264 ? 135.949 128.416 176.836 1.00 70.12 ? 264 LEU R CD1 1
ATOM 6590 C CD2 . LEU D 4 264 ? 137.741 127.971 178.518 1.00 64.51 ? 264 LEU R CD2 1
ATOM 6591 N N . MET D 4 265 ? 139.019 124.362 174.591 1.00 72.05 ? 265 MET R N 1
ATOM 6592 C CA . MET D 4 265 ? 139.169 123.004 174.079 1.00 74.98 ? 265 MET R CA 1
ATOM 6593 C C . MET D 4 265 ? 140.543 122.444 174.414 1.00 75.32 ? 265 MET R C 1
ATOM 6594 O O . MET D 4 265 ? 140.676 121.267 174.771 1.00 78.95 ? 265 MET R O 1
ATOM 6595 C CB . MET D 4 265 ? 138.928 122.973 172.572 1.00 76.91 ? 265 MET R CB 1
ATOM 6596 C CG . MET D 4 265 ? 137.475 122.759 172.185 1.00 76.05 ? 265 MET R CG 1
ATOM 6597 S SD . MET D 4 265 ? 137.277 122.339 170.443 1.00 84.28 ? 265 MET R SD 1
ATOM 6598 C CE . MET D 4 265 ? 137.315 123.963 169.694 1.00 73.61 ? 265 MET R CE 1
ATOM 6599 N N . ALA D 4 266 ? 141.578 123.273 174.299 1.00 63.13 ? 266 ALA R N 1
ATOM 6600 C CA . ALA D 4 266 ? 142.911 122.838 174.696 1.00 65.94 ? 266 ALA R CA 1
ATOM 6601 C C . ALA D 4 266 ? 142.956 122.524 176.184 1.00 66.51 ? 266 ALA R C 1
ATOM 6602 O O . ALA D 4 266 ? 143.606 121.561 176.606 1.00 71.18 ? 266 ALA R O 1
ATOM 6603 C CB . ALA D 4 266 ? 143.944 123.904 174.336 1.00 67.14 ? 266 ALA R CB 1
ATOM 6604 N N . HIS D 4 267 ? 142.276 123.334 176.996 1.00 62.21 ? 267 HIS R N 1
ATOM 6605 C CA . HIS D 4 267 ? 142.196 123.053 178.425 1.00 63.08 ? 267 HIS R CA 1
ATOM 6606 C C . HIS D 4 267 ? 141.525 121.713 178.681 1.00 62.16 ? 267 HIS R C 1
ATOM 6607 O O . HIS D 4 267 ? 141.948 120.954 179.559 1.00 66.67 ? 267 HIS R O 1
ATOM 6608 C CB . HIS D 4 267 ? 141.442 124.172 179.139 1.00 65.14 ? 267 HIS R CB 1
ATOM 6609 C CG . HIS D 4 267 ? 142.334 125.190 179.774 1.00 69.64 ? 267 HIS R CG 1
ATOM 6610 N ND1 . HIS D 4 267 ? 142.892 125.015 181.021 1.00 69.67 ? 267 HIS R ND1 1
ATOM 6611 C CD2 . HIS D 4 267 ? 142.771 126.392 179.332 1.00 68.22 ? 267 HIS R CD2 1
ATOM 6612 C CE1 . HIS D 4 267 ? 143.631 126.067 181.322 1.00 70.33 ? 267 HIS R CE1 1
ATOM 6613 N NE2 . HIS D 4 267 ? 143.575 126.918 180.314 1.00 69.04 ? 267 HIS R NE2 1
ATOM 6614 N N . SER D 4 268 ? 140.470 121.412 177.929 1.00 72.59 ? 268 SER R N 1
ATOM 6615 C CA . SER D 4 268 ? 139.801 120.127 178.076 1.00 76.50 ? 268 SER R CA 1
ATOM 6616 C C . SER D 4 268 ? 140.691 118.976 177.642 1.00 74.64 ? 268 SER R C 1
ATOM 6617 O O . SER D 4 268 ? 140.606 117.881 178.208 1.00 77.52 ? 268 SER R O 1
ATOM 6618 C CB . SER D 4 268 ? 138.510 120.108 177.267 1.00 79.17 ? 268 SER R CB 1
ATOM 6619 O OG . SER D 4 268 ? 138.778 120.126 175.877 1.00 79.88 ? 268 SER R OG 1
ATOM 6620 N N . LEU D 4 269 ? 141.539 119.198 176.639 1.00 73.48 ? 269 LEU R N 1
ATOM 6621 C CA . LEU D 4 269 ? 142.407 118.128 176.163 1.00 78.53 ? 269 LEU R CA 1
ATOM 6622 C C . LEU D 4 269 ? 143.363 117.673 177.260 1.00 82.70 ? 269 LEU R C 1
ATOM 6623 O O . LEU D 4 269 ? 143.601 116.472 177.428 1.00 80.77 ? 269 LEU R O 1
ATOM 6624 C CB . LEU D 4 269 ? 143.165 118.599 174.917 1.00 82.08 ? 269 LEU R CB 1
ATOM 6625 C CG . LEU D 4 269 ? 144.007 117.679 174.017 1.00 83.29 ? 269 LEU R CG 1
ATOM 6626 C CD1 . LEU D 4 269 ? 144.445 118.452 172.782 1.00 78.60 ? 269 LEU R CD1 1
ATOM 6627 C CD2 . LEU D 4 269 ? 145.236 117.092 174.704 1.00 80.82 ? 269 LEU R CD2 1
ATOM 6628 N N . ALA D 4 270 ? 143.908 118.617 178.026 1.00 90.45 ? 270 ALA R N 1
ATOM 6629 C CA . ALA D 4 270 ? 144.940 118.303 179.006 1.00 87.50 ? 270 ALA R CA 1
ATOM 6630 C C . ALA D 4 270 ? 144.380 118.075 180.407 1.00 88.25 ? 270 ALA R C 1
ATOM 6631 O O . ALA D 4 270 ? 144.693 117.064 181.041 1.00 88.48 ? 270 ALA R O 1
ATOM 6632 C CB . ALA D 4 270 ? 145.986 119.421 179.035 1.00 84.58 ? 270 ALA R CB 1
ATOM 6633 N N . THR D 4 271 ? 143.557 118.997 180.903 1.00 88.53 ? 271 THR R N 1
ATOM 6634 C CA . THR D 4 271 ? 143.119 118.944 182.290 1.00 87.43 ? 271 THR R CA 1
ATOM 6635 C C . THR D 4 271 ? 142.182 117.759 182.516 1.00 89.71 ? 271 THR R C 1
ATOM 6636 O O . THR D 4 271 ? 141.829 117.016 181.596 1.00 91.16 ? 271 THR R O 1
ATOM 6637 C CB . THR D 4 271 ? 142.439 120.249 182.691 1.00 83.98 ? 271 THR R CB 1
ATOM 6638 O OG1 . THR D 4 271 ? 141.277 120.452 181.879 1.00 83.74 ? 271 THR R OG1 1
ATOM 6639 C CG2 . THR D 4 271 ? 143.388 121.420 182.511 1.00 84.85 ? 271 THR R CG2 1
ATOM 6640 N N . THR D 4 272 ? 141.765 117.591 183.769 1.00 104.51 ? 272 THR R N 1
ATOM 6641 C CA . THR D 4 272 ? 140.924 116.469 184.177 1.00 107.74 ? 272 THR R CA 1
ATOM 6642 C C . THR D 4 272 ? 139.498 116.586 183.685 1.00 109.15 ? 272 THR R C 1
ATOM 6643 O O . THR D 4 272 ? 138.691 115.741 184.100 1.00 107.74 ? 272 THR R O 1
ATOM 6644 C CB . THR D 4 272 ? 140.929 116.330 185.701 1.00 107.09 ? 272 THR R CB 1
ATOM 6645 O OG1 . THR D 4 272 ? 140.360 117.505 186.294 1.00 106.44 ? 272 THR R OG1 1
ATOM 6646 C CG2 . THR D 4 272 ? 142.349 116.144 186.215 1.00 104.14 ? 272 THR R CG2 1
ATOM 6647 N N . LEU D 4 273 ? 139.204 117.591 182.853 1.00 108.11 ? 273 LEU R N 1
ATOM 6648 C CA . LEU D 4 273 ? 137.892 117.769 182.218 1.00 105.81 ? 273 LEU R CA 1
ATOM 6649 C C . LEU D 4 273 ? 136.744 117.613 183.213 1.00 104.52 ? 273 LEU R C 1
ATOM 6650 O O . LEU D 4 273 ? 135.659 117.146 182.865 1.00 104.43 ? 273 LEU R O 1
ATOM 6651 C CB . LEU D 4 273 ? 137.719 116.820 181.022 1.00 105.64 ? 273 LEU R CB 1
ATOM 6652 C CG . LEU D 4 273 ? 137.893 115.298 181.133 1.00 105.80 ? 273 LEU R CG 1
ATOM 6653 C CD1 . LEU D 4 273 ? 136.563 114.559 181.182 1.00 105.28 ? 273 LEU R CD1 1
ATOM 6654 C CD2 . LEU D 4 273 ? 138.754 114.778 179.990 1.00 103.13 ? 273 LEU R CD2 1
ATOM 6655 N N . SER D 4 274 ? 136.974 118.009 184.465 1.00 104.55 ? 274 SER R N 1
ATOM 6656 C CA . SER D 4 274 ? 135.977 117.894 185.531 1.00 106.56 ? 274 SER R CA 1
ATOM 6657 C C . SER D 4 274 ? 135.984 119.201 186.317 1.00 105.80 ? 274 SER R C 1
ATOM 6658 O O . SER D 4 274 ? 136.685 119.325 187.325 1.00 106.05 ? 274 SER R O 1
ATOM 6659 C CB . SER D 4 274 ? 136.267 116.692 186.425 1.00 104.80 ? 274 SER R CB 1
ATOM 6660 O OG . SER D 4 274 ? 135.313 116.590 187.468 1.00 104.99 ? 274 SER R OG 1
ATOM 6661 N N . ASP D 4 275 ? 135.197 120.167 185.855 1.00 96.83 ? 275 ASP R N 1
ATOM 6662 C CA . ASP D 4 275 ? 135.114 121.478 186.486 1.00 97.04 ? 275 ASP R CA 1
ATOM 6663 C C . ASP D 4 275 ? 133.918 122.214 185.901 1.00 94.15 ? 275 ASP R C 1
ATOM 6664 O O . ASP D 4 275 ? 133.289 121.757 184.943 1.00 93.87 ? 275 ASP R O 1
ATOM 6665 C CB . ASP D 4 275 ? 136.406 122.277 186.293 1.00 94.70 ? 275 ASP R CB 1
ATOM 6666 C CG . ASP D 4 275 ? 137.045 122.032 184.943 1.00 94.12 ? 275 ASP R CG 1
ATOM 6667 O OD1 . ASP D 4 275 ? 136.501 121.225 184.161 1.00 92.05 ? 275 ASP R OD1 1
ATOM 6668 O OD2 . ASP D 4 275 ? 138.098 122.641 184.664 1.00 96.20 -1 275 ASP R OD2 1
ATOM 6669 N N . GLN D 4 276 ? 133.615 123.368 186.487 1.00 90.14 ? 276 GLN R N 1
ATOM 6670 C CA . GLN D 4 276 ? 132.499 124.179 186.026 1.00 90.23 ? 276 GLN R CA 1
ATOM 6671 C C . GLN D 4 276 ? 132.852 125.019 184.811 1.00 90.94 ? 276 GLN R C 1
ATOM 6672 O O . GLN D 4 276 ? 131.987 125.740 184.303 1.00 88.96 ? 276 GLN R O 1
ATOM 6673 C CB . GLN D 4 276 ? 132.003 125.090 187.151 1.00 93.47 ? 276 GLN R CB 1
ATOM 6674 C CG . GLN D 4 276 ? 132.972 126.199 187.521 1.00 93.72 ? 276 GLN R CG 1
ATOM 6675 C CD . GLN D 4 276 ? 132.385 127.175 188.521 1.00 93.97 ? 276 GLN R CD 1
ATOM 6676 O OE1 . GLN D 4 276 ? 131.223 127.058 188.911 1.00 92.88 ? 276 GLN R OE1 1
ATOM 6677 N NE2 . GLN D 4 276 ? 133.186 128.148 188.940 1.00 93.23 ? 276 GLN R NE2 1
ATOM 6678 N N . VAL D 4 277 ? 134.097 124.944 184.334 1.00 95.50 ? 277 VAL R N 1
ATOM 6679 C CA . VAL D 4 277 ? 134.484 125.686 183.143 1.00 96.98 ? 277 VAL R CA 1
ATOM 6680 C C . VAL D 4 277 ? 133.742 125.187 181.914 1.00 91.96 ? 277 VAL R C 1
ATOM 6681 O O . VAL D 4 277 ? 133.748 125.860 180.876 1.00 96.53 ? 277 VAL R O 1
ATOM 6682 C CB . VAL D 4 277 ? 136.007 125.609 182.926 1.00 98.68 ? 277 VAL R CB 1
ATOM 6683 C CG1 . VAL D 4 277 ? 136.741 125.808 184.244 1.00 98.49 ? 277 VAL R CG1 1
ATOM 6684 C CG2 . VAL D 4 277 ? 136.391 124.283 182.287 1.00 95.84 ? 277 VAL R CG2 1
ATOM 6685 N N . LYS D 4 278 ? 133.106 124.017 181.997 1.00 78.81 ? 278 LYS R N 1
ATOM 6686 C CA . LYS D 4 278 ? 132.245 123.585 180.906 1.00 80.55 ? 278 LYS R CA 1
ATOM 6687 C C . LYS D 4 278 ? 131.086 124.550 180.717 1.00 83.54 ? 278 LYS R C 1
ATOM 6688 O O . LYS D 4 278 ? 130.660 124.792 179.584 1.00 86.80 ? 278 LYS R O 1
ATOM 6689 C CB . LYS D 4 278 ? 131.735 122.167 181.161 1.00 84.37 ? 278 LYS R CB 1
ATOM 6690 C CG . LYS D 4 278 ? 131.020 121.985 182.492 1.00 89.96 ? 278 LYS R CG 1
ATOM 6691 C CD . LYS D 4 278 ? 130.649 120.530 182.734 1.00 89.70 ? 278 LYS R CD 1
ATOM 6692 C CE . LYS D 4 278 ? 129.964 120.352 184.080 1.00 87.04 ? 278 LYS R CE 1
ATOM 6693 N NZ . LYS D 4 278 ? 130.779 120.909 185.194 1.00 87.68 1 278 LYS R NZ 1
ATOM 6694 N N . LYS D 4 279 ? 130.575 125.123 181.807 1.00 82.74 ? 279 LYS R N 1
ATOM 6695 C CA . LYS D 4 279 ? 129.559 126.162 181.690 1.00 87.42 ? 279 LYS R CA 1
ATOM 6696 C C . LYS D 4 279 ? 130.113 127.392 180.982 1.00 89.49 ? 279 LYS R C 1
ATOM 6697 O O . LYS D 4 279 ? 129.432 128.006 180.146 1.00 86.50 ? 279 LYS R O 1
ATOM 6698 C CB . LYS D 4 279 ? 129.028 126.521 183.077 1.00 87.31 ? 279 LYS R CB 1
ATOM 6699 C CG . LYS D 4 279 ? 128.499 127.935 183.204 1.00 87.92 ? 279 LYS R CG 1
ATOM 6700 C CD . LYS D 4 279 ? 128.332 128.327 184.661 1.00 89.32 ? 279 LYS R CD 1
ATOM 6701 C CE . LYS D 4 279 ? 129.627 128.142 185.436 1.00 89.37 ? 279 LYS R CE 1
ATOM 6702 N NZ . LYS D 4 279 ? 129.470 128.508 186.870 1.00 88.75 1 279 LYS R NZ 1
ATOM 6703 N N . ALA D 4 280 ? 131.354 127.765 181.302 1.00 90.55 ? 280 ALA R N 1
ATOM 6704 C CA . ALA D 4 280 ? 131.990 128.888 180.625 1.00 85.57 ? 280 ALA R CA 1
ATOM 6705 C C . ALA D 4 280 ? 132.112 128.625 179.132 1.00 83.45 ? 280 ALA R C 1
ATOM 6706 O O . ALA D 4 280 ? 131.847 129.515 178.319 1.00 85.22 ? 280 ALA R O 1
ATOM 6707 C CB . ALA D 4 280 ? 133.361 129.164 181.238 1.00 85.47 ? 280 ALA R CB 1
ATOM 6708 N N . PHE D 4 281 ? 132.495 127.404 178.750 1.00 78.12 ? 281 PHE R N 1
ATOM 6709 C CA . PHE D 4 281 ? 132.563 127.063 177.332 1.00 74.96 ? 281 PHE R CA 1
ATOM 6710 C C . PHE D 4 281 ? 131.178 127.113 176.704 1.00 73.38 ? 281 PHE R C 1
ATOM 6711 O O . PHE D 4 281 ? 131.012 127.581 175.570 1.00 82.45 ? 281 PHE R O 1
ATOM 6712 C CB . PHE D 4 281 ? 133.145 125.666 177.146 1.00 74.32 ? 281 PHE R CB 1
ATOM 6713 C CG . PHE D 4 281 ? 133.151 125.188 175.718 1.00 74.18 ? 281 PHE R CG 1
ATOM 6714 C CD1 . PHE D 4 281 ? 133.320 126.074 174.668 1.00 80.45 ? 281 PHE R CD1 1
ATOM 6715 C CD2 . PHE D 4 281 ? 133.142 123.843 175.436 1.00 72.78 ? 281 PHE R CD2 1
ATOM 6716 C CE1 . PHE D 4 281 ? 133.370 125.626 173.365 1.00 79.90 ? 281 PHE R CE1 1
ATOM 6717 C CE2 . PHE D 4 281 ? 133.189 123.388 174.142 1.00 74.89 ? 281 PHE R CE2 1
ATOM 6718 C CZ . PHE D 4 281 ? 133.310 124.277 173.105 1.00 78.22 ? 281 PHE R CZ 1
ATOM 6719 N N . ALA D 4 282 ? 130.173 126.611 177.420 1.00 61.64 ? 282 ALA R N 1
ATOM 6720 C CA . ALA D 4 282 ? 128.827 126.577 176.869 1.00 69.38 ? 282 ALA R CA 1
ATOM 6721 C C . ALA D 4 282 ? 128.340 127.979 176.559 1.00 70.20 ? 282 ALA R C 1
ATOM 6722 O O . ALA D 4 282 ? 127.726 128.216 175.513 1.00 74.62 ? 282 ALA R O 1
ATOM 6723 C CB . ALA D 4 282 ? 127.877 125.876 177.839 1.00 75.74 ? 282 ALA R CB 1
ATOM 6724 N N . PHE D 4 283 ? 128.610 128.925 177.451 1.00 73.82 ? 283 PHE R N 1
ATOM 6725 C CA . PHE D 4 283 ? 128.265 130.303 177.132 1.00 78.01 ? 283 PHE R CA 1
ATOM 6726 C C . PHE D 4 283 ? 129.155 130.872 176.037 1.00 77.18 ? 283 PHE R C 1
ATOM 6727 O O . PHE D 4 283 ? 128.670 131.605 175.170 1.00 81.36 ? 283 PHE R O 1
ATOM 6728 C CB . PHE D 4 283 ? 128.352 131.188 178.376 1.00 80.38 ? 283 PHE R CB 1
ATOM 6729 C CG . PHE D 4 283 ? 127.441 130.768 179.489 1.00 81.73 ? 283 PHE R CG 1
ATOM 6730 C CD1 . PHE D 4 283 ? 126.295 130.042 179.229 1.00 82.93 ? 283 PHE R CD1 1
ATOM 6731 C CD2 . PHE D 4 283 ? 127.732 131.106 180.799 1.00 82.06 ? 283 PHE R CD2 1
ATOM 6732 C CE1 . PHE D 4 283 ? 125.458 129.657 180.255 1.00 81.77 ? 283 PHE R CE1 1
ATOM 6733 C CE2 . PHE D 4 283 ? 126.899 130.724 181.828 1.00 82.49 ? 283 PHE R CE2 1
ATOM 6734 C CZ . PHE D 4 283 ? 125.762 129.996 181.556 1.00 81.92 ? 283 PHE R CZ 1
ATOM 6735 N N . CYS D 4 284 ? 130.444 130.535 176.045 1.00 73.12 ? 284 CYS R N 1
ATOM 6736 C CA . CYS D 4 284 ? 131.402 131.229 175.200 1.00 73.68 ? 284 CYS R CA 1
ATOM 6737 C C . CYS D 4 284 ? 131.302 130.816 173.744 1.00 70.46 ? 284 CYS R C 1
ATOM 6738 O O . CYS D 4 284 ? 131.647 131.605 172.860 1.00 82.92 ? 284 CYS R O 1
ATOM 6739 C CB . CYS D 4 284 ? 132.820 130.988 175.715 1.00 81.52 ? 284 CYS R CB 1
ATOM 6740 S SG . CYS D 4 284 ? 134.092 131.925 174.850 1.00 96.00 ? 284 CYS R SG 1
ATOM 6741 N N . SER D 4 285 ? 130.841 129.601 173.467 1.00 52.11 ? 285 SER R N 1
ATOM 6742 C CA . SER D 4 285 ? 130.748 129.183 172.076 1.00 60.25 ? 285 SER R CA 1
ATOM 6743 C C . SER D 4 285 ? 129.698 129.965 171.307 1.00 63.59 ? 285 SER R C 1
ATOM 6744 O O . SER D 4 285 ? 129.637 129.848 170.081 1.00 66.65 ? 285 SER R O 1
ATOM 6745 C CB . SER D 4 285 ? 130.448 127.694 171.975 1.00 68.05 ? 285 SER R CB 1
ATOM 6746 O OG . SER D 4 285 ? 130.006 127.359 170.672 1.00 74.08 ? 285 SER R OG 1
ATOM 6747 N N . MET D 4 286 ? 128.862 130.737 171.996 1.00 75.55 ? 286 MET R N 1
ATOM 6748 C CA . MET D 4 286 ? 127.992 131.692 171.326 1.00 76.98 ? 286 MET R CA 1
ATOM 6749 C C . MET D 4 286 ? 128.787 132.720 170.532 1.00 75.55 ? 286 MET R C 1
ATOM 6750 O O . MET D 4 286 ? 128.253 133.319 169.591 1.00 79.90 ? 286 MET R O 1
ATOM 6751 C CB . MET D 4 286 ? 127.118 132.376 172.372 1.00 79.92 ? 286 MET R CB 1
ATOM 6752 C CG . MET D 4 286 ? 125.838 131.634 172.694 1.00 81.68 ? 286 MET R CG 1
ATOM 6753 S SD . MET D 4 286 ? 124.721 132.631 173.693 1.00 93.67 ? 286 MET R SD 1
ATOM 6754 C CE . MET D 4 286 ? 125.838 133.917 174.257 1.00 82.07 ? 286 MET R CE 1
ATOM 6755 N N . LEU D 4 287 ? 130.053 132.935 170.888 1.00 66.00 ? 287 LEU R N 1
ATOM 6756 C CA . LEU D 4 287 ? 130.915 133.771 170.069 1.00 61.97 ? 287 LEU R CA 1
ATOM 6757 C C . LEU D 4 287 ? 131.083 133.202 168.671 1.00 64.12 ? 287 LEU R C 1
ATOM 6758 O O . LEU D 4 287 ? 131.356 133.958 167.736 1.00 72.14 ? 287 LEU R O 1
ATOM 6759 C CB . LEU D 4 287 ? 132.280 133.931 170.734 1.00 64.37 ? 287 LEU R CB 1
ATOM 6760 C CG . LEU D 4 287 ? 132.296 134.678 172.066 1.00 65.60 ? 287 LEU R CG 1
ATOM 6761 C CD1 . LEU D 4 287 ? 133.716 134.798 172.593 1.00 66.29 ? 287 LEU R CD1 1
ATOM 6762 C CD2 . LEU D 4 287 ? 131.656 136.049 171.921 1.00 66.98 ? 287 LEU R CD2 1
ATOM 6763 N N . CYS D 4 288 ? 130.914 131.890 168.502 1.00 61.72 ? 288 CYS R N 1
ATOM 6764 C CA . CYS D 4 288 ? 130.970 131.313 167.165 1.00 61.91 ? 288 CYS R CA 1
ATOM 6765 C C . CYS D 4 288 ? 129.799 131.792 166.318 1.00 62.20 ? 288 CYS R C 1
ATOM 6766 O O . CYS D 4 288 ? 129.973 132.161 165.150 1.00 72.64 ? 288 CYS R O 1
ATOM 6767 C CB . CYS D 4 288 ? 130.984 129.793 167.260 1.00 68.90 ? 288 CYS R CB 1
ATOM 6768 S SG . CYS D 4 288 ? 132.618 129.109 167.542 1.00 83.55 ? 288 CYS R SG 1
ATOM 6769 N N . LEU D 4 289 ? 128.599 131.815 166.894 1.00 61.75 ? 289 LEU R N 1
ATOM 6770 C CA . LEU D 4 289 ? 127.457 132.358 166.170 1.00 65.32 ? 289 LEU R CA 1
ATOM 6771 C C . LEU D 4 289 ? 127.588 133.861 165.988 1.00 67.17 ? 289 LEU R C 1
ATOM 6772 O O . LEU D 4 289 ? 127.090 134.412 165.002 1.00 72.27 ? 289 LEU R O 1
ATOM 6773 C CB . LEU D 4 289 ? 126.158 132.018 166.896 1.00 72.86 ? 289 LEU R CB 1
ATOM 6774 C CG . LEU D 4 289 ? 125.435 130.722 166.519 1.00 74.74 ? 289 LEU R CG 1
ATOM 6775 C CD1 . LEU D 4 289 ? 126.398 129.557 166.353 1.00 71.54 ? 289 LEU R CD1 1
ATOM 6776 C CD2 . LEU D 4 289 ? 124.374 130.394 167.557 1.00 73.63 ? 289 LEU R CD2 1
ATOM 6777 N N . ILE D 4 290 ? 128.249 134.538 166.927 1.00 66.93 ? 290 ILE R N 1
ATOM 6778 C CA . ILE D 4 290 ? 128.537 135.959 166.749 1.00 65.94 ? 290 ILE R CA 1
ATOM 6779 C C . ILE D 4 290 ? 129.438 136.167 165.539 1.00 63.19 ? 290 ILE R C 1
ATOM 6780 O O . ILE D 4 290 ? 129.228 137.083 164.736 1.00 66.26 ? 290 ILE R O 1
ATOM 6781 C CB . ILE D 4 290 ? 129.157 136.542 168.032 1.00 65.43 ? 290 ILE R CB 1
ATOM 6782 C CG1 . ILE D 4 290 ? 128.058 137.034 168.974 1.00 67.75 ? 290 ILE R CG1 1
ATOM 6783 C CG2 . ILE D 4 290 ? 130.115 137.671 167.704 1.00 62.40 ? 290 ILE R CG2 1
ATOM 6784 C CD1 . ILE D 4 290 ? 127.250 138.185 168.418 1.00 67.87 ? 290 ILE R CD1 1
ATOM 6785 N N . ASN D 4 291 ? 130.454 135.316 165.390 1.00 62.95 ? 291 ASN R N 1
ATOM 6786 C CA . ASN D 4 291 ? 131.303 135.370 164.207 1.00 61.44 ? 291 ASN R CA 1
ATOM 6787 C C . ASN D 4 291 ? 130.499 135.094 162.949 1.00 60.51 ? 291 ASN R C 1
ATOM 6788 O O . ASN D 4 291 ? 130.716 135.727 161.910 1.00 67.73 ? 291 ASN R O 1
ATOM 6789 C CB . ASN D 4 291 ? 132.448 134.369 164.327 1.00 60.20 ? 291 ASN R CB 1
ATOM 6790 C CG . ASN D 4 291 ? 133.497 134.557 163.254 1.00 65.06 ? 291 ASN R CG 1
ATOM 6791 O OD1 . ASN D 4 291 ? 133.464 135.528 162.500 1.00 72.95 ? 291 ASN R OD1 1
ATOM 6792 N ND2 . ASN D 4 291 ? 134.436 133.623 163.175 1.00 67.36 ? 291 ASN R ND2 1
ATOM 6793 N N . SER D 4 292 ? 129.577 134.139 163.019 1.00 60.57 ? 292 SER R N 1
ATOM 6794 C CA . SER D 4 292 ? 128.729 133.867 161.867 1.00 62.82 ? 292 SER R CA 1
ATOM 6795 C C . SER D 4 292 ? 127.906 135.093 161.490 1.00 69.31 ? 292 SER R C 1
ATOM 6796 O O . SER D 4 292 ? 127.766 135.414 160.305 1.00 70.11 ? 292 SER R O 1
ATOM 6797 C CB . SER D 4 292 ? 127.819 132.674 162.153 1.00 69.16 ? 292 SER R CB 1
ATOM 6798 O OG . SER D 4 292 ? 128.577 131.512 162.441 1.00 74.12 ? 292 SER R OG 1
ATOM 6799 N N . MET D 4 293 ? 127.358 135.795 162.484 1.00 75.74 ? 293 MET R N 1
ATOM 6800 C CA . MET D 4 293 ? 126.564 136.983 162.185 1.00 74.50 ? 293 MET R CA 1
ATOM 6801 C C . MET D 4 293 ? 127.416 138.141 161.689 1.00 70.84 ? 293 MET R C 1
ATOM 6802 O O . MET D 4 293 ? 126.926 138.986 160.933 1.00 74.14 ? 293 MET R O 1
ATOM 6803 C CB . MET D 4 293 ? 125.754 137.443 163.396 1.00 75.08 ? 293 MET R CB 1
ATOM 6804 C CG . MET D 4 293 ? 124.561 138.304 162.979 1.00 79.65 ? 293 MET R CG 1
ATOM 6805 S SD . MET D 4 293 ? 123.294 138.636 164.210 1.00 89.39 ? 293 MET R SD 1
ATOM 6806 C CE . MET D 4 293 ? 123.700 137.427 165.446 1.00 72.00 ? 293 MET R CE 1
ATOM 6807 N N . VAL D 4 294 ? 128.667 138.228 162.127 1.00 53.88 ? 294 VAL R N 1
ATOM 6808 C CA . VAL D 4 294 ? 129.510 139.334 161.698 1.00 47.92 ? 294 VAL R CA 1
ATOM 6809 C C . VAL D 4 294 ? 130.189 139.050 160.364 1.00 56.13 ? 294 VAL R C 1
ATOM 6810 O O . VAL D 4 294 ? 130.663 139.989 159.711 1.00 64.49 ? 294 VAL R O 1
ATOM 6811 C CB . VAL D 4 294 ? 130.552 139.662 162.780 1.00 52.00 ? 294 VAL R CB 1
ATOM 6812 C CG1 . VAL D 4 294 ? 129.869 140.145 164.038 1.00 58.12 ? 294 VAL R CG1 1
ATOM 6813 C CG2 . VAL D 4 294 ? 131.438 138.461 163.062 1.00 58.53 ? 294 VAL R CG2 1
ATOM 6814 N N . ASN D 4 295 ? 130.235 137.788 159.931 1.00 61.01 ? 295 ASN R N 1
ATOM 6815 C CA . ASN D 4 295 ? 130.902 137.452 158.674 1.00 59.71 ? 295 ASN R CA 1
ATOM 6816 C C . ASN D 4 295 ? 130.326 138.159 157.456 1.00 60.80 ? 295 ASN R C 1
ATOM 6817 O O . ASN D 4 295 ? 131.113 138.718 156.674 1.00 62.76 ? 295 ASN R O 1
ATOM 6818 C CB . ASN D 4 295 ? 130.891 135.938 158.469 1.00 62.78 ? 295 ASN R CB 1
ATOM 6819 C CG . ASN D 4 295 ? 132.083 135.253 159.107 1.00 65.18 ? 295 ASN R CG 1
ATOM 6820 O OD1 . ASN D 4 295 ? 133.154 135.841 159.235 1.00 61.62 ? 295 ASN R OD1 1
ATOM 6821 N ND2 . ASN D 4 295 ? 131.904 134.001 159.505 1.00 66.11 ? 295 ASN R ND2 1
ATOM 6822 N N . PRO D 4 296 ? 129.011 138.186 157.214 1.00 70.54 ? 296 PRO R N 1
ATOM 6823 C CA . PRO D 4 296 ? 128.563 138.814 155.970 1.00 67.73 ? 296 PRO R CA 1
ATOM 6824 C C . PRO D 4 296 ? 128.634 140.332 155.971 1.00 68.87 ? 296 PRO R C 1
ATOM 6825 O O . PRO D 4 296 ? 129.029 140.904 154.953 1.00 73.44 ? 296 PRO R O 1
ATOM 6826 C CB . PRO D 4 296 ? 127.146 138.256 155.829 1.00 72.20 ? 296 PRO R CB 1
ATOM 6827 C CG . PRO D 4 296 ? 126.634 138.244 157.242 1.00 75.83 ? 296 PRO R CG 1
ATOM 6828 C CD . PRO D 4 296 ? 127.883 138.213 158.162 1.00 73.86 ? 296 PRO R CD 1
ATOM 6829 N N . VAL D 4 297 ? 128.331 141.003 157.082 1.00 67.04 ? 297 VAL R N 1
ATOM 6830 C CA . VAL D 4 297 ? 128.491 142.453 157.129 1.00 71.25 ? 297 VAL R CA 1
ATOM 6831 C C . VAL D 4 297 ? 129.954 142.840 156.956 1.00 74.14 ? 297 VAL R C 1
ATOM 6832 O O . VAL D 4 297 ? 130.265 143.880 156.361 1.00 78.66 ? 297 VAL R O 1
ATOM 6833 C CB . VAL D 4 297 ? 127.897 143.014 158.438 1.00 70.96 ? 297 VAL R CB 1
ATOM 6834 C CG1 . VAL D 4 297 ? 128.484 142.303 159.642 1.00 69.50 ? 297 VAL R CG1 1
ATOM 6835 C CG2 . VAL D 4 297 ? 128.118 144.516 158.534 1.00 71.00 ? 297 VAL R CG2 1
ATOM 6836 N N . ILE D 4 298 ? 130.878 142.008 157.449 1.00 61.96 ? 298 ILE R N 1
ATOM 6837 C CA . ILE D 4 298 ? 132.305 142.315 157.369 1.00 54.07 ? 298 ILE R CA 1
ATOM 6838 C C . ILE D 4 298 ? 132.950 141.840 156.074 1.00 56.11 ? 298 ILE R C 1
ATOM 6839 O O . ILE D 4 298 ? 134.068 142.275 155.759 1.00 56.51 ? 298 ILE R O 1
ATOM 6840 C CB . ILE D 4 298 ? 133.048 141.705 158.575 1.00 54.27 ? 298 ILE R CB 1
ATOM 6841 C CG1 . ILE D 4 298 ? 132.615 142.368 159.874 1.00 55.68 ? 298 ILE R CG1 1
ATOM 6842 C CG2 . ILE D 4 298 ? 134.545 141.834 158.415 1.00 57.25 ? 298 ILE R CG2 1
ATOM 6843 C CD1 . ILE D 4 298 ? 133.109 141.635 161.087 1.00 57.92 ? 298 ILE R CD1 1
ATOM 6844 N N . TYR D 4 299 ? 132.288 140.975 155.308 1.00 57.86 ? 299 TYR R N 1
ATOM 6845 C CA . TYR D 4 299 ? 132.870 140.414 154.097 1.00 55.73 ? 299 TYR R CA 1
ATOM 6846 C C . TYR D 4 299 ? 132.133 140.848 152.837 1.00 60.67 ? 299 TYR R C 1
ATOM 6847 O O . TYR D 4 299 ? 132.752 141.396 151.921 1.00 64.68 ? 299 TYR R O 1
ATOM 6848 C CB . TYR D 4 299 ? 132.905 138.884 154.198 1.00 57.72 ? 299 TYR R CB 1
ATOM 6849 C CG . TYR D 4 299 ? 134.279 138.320 154.487 1.00 58.18 ? 299 TYR R CG 1
ATOM 6850 C CD1 . TYR D 4 299 ? 134.810 138.349 155.766 1.00 54.72 ? 299 TYR R CD1 1
ATOM 6851 C CD2 . TYR D 4 299 ? 135.044 137.761 153.480 1.00 58.79 ? 299 TYR R CD2 1
ATOM 6852 C CE1 . TYR D 4 299 ? 136.054 137.844 156.033 1.00 48.31 ? 299 TYR R CE1 1
ATOM 6853 C CE2 . TYR D 4 299 ? 136.293 137.251 153.740 1.00 57.61 ? 299 TYR R CE2 1
ATOM 6854 C CZ . TYR D 4 299 ? 136.791 137.295 155.020 1.00 52.62 ? 299 TYR R CZ 1
ATOM 6855 O OH . TYR D 4 299 ? 138.041 136.787 155.284 1.00 56.39 ? 299 TYR R OH 1
ATOM 6856 N N . ALA D 4 300 ? 130.822 140.622 152.759 1.00 68.43 ? 300 ALA R N 1
ATOM 6857 C CA . ALA D 4 300 ? 130.068 140.938 151.555 1.00 71.54 ? 300 ALA R CA 1
ATOM 6858 C C . ALA D 4 300 ? 129.539 142.365 151.555 1.00 71.34 ? 300 ALA R C 1
ATOM 6859 O O . ALA D 4 300 ? 129.620 143.050 150.530 1.00 72.33 ? 300 ALA R O 1
ATOM 6860 C CB . ALA D 4 300 ? 128.906 139.956 151.391 1.00 72.03 ? 300 ALA R CB 1
ATOM 6861 N N . LEU D 4 301 ? 128.997 142.830 152.683 1.00 73.71 ? 301 LEU R N 1
ATOM 6862 C CA . LEU D 4 301 ? 128.496 144.198 152.749 1.00 75.16 ? 301 LEU R CA 1
ATOM 6863 C C . LEU D 4 301 ? 129.607 145.211 152.524 1.00 76.93 ? 301 LEU R C 1
ATOM 6864 O O . LEU D 4 301 ? 129.346 146.327 152.061 1.00 78.32 ? 301 LEU R O 1
ATOM 6865 C CB . LEU D 4 301 ? 127.820 144.451 154.095 1.00 73.29 ? 301 LEU R CB 1
ATOM 6866 C CG . LEU D 4 301 ? 126.297 144.553 154.071 1.00 77.49 ? 301 LEU R CG 1
ATOM 6867 C CD1 . LEU D 4 301 ? 125.670 143.184 153.862 1.00 78.37 ? 301 LEU R CD1 1
ATOM 6868 C CD2 . LEU D 4 301 ? 125.784 145.192 155.353 1.00 77.82 ? 301 LEU R CD2 1
ATOM 6869 N N . ARG D 4 302 ? 130.847 144.847 152.851 1.00 69.74 ? 302 ARG R N 1
ATOM 6870 C CA . ARG D 4 302 ? 131.970 145.731 152.571 1.00 66.78 ? 302 ARG R CA 1
ATOM 6871 C C . ARG D 4 302 ? 132.130 145.951 151.073 1.00 69.70 ? 302 ARG R C 1
ATOM 6872 O O . ARG D 4 302 ? 132.452 147.059 150.630 1.00 70.31 ? 302 ARG R O 1
ATOM 6873 C CB . ARG D 4 302 ? 133.248 145.154 153.174 1.00 64.51 ? 302 ARG R CB 1
ATOM 6874 C CG . ARG D 4 302 ? 134.488 145.962 152.880 1.00 68.66 ? 302 ARG R CG 1
ATOM 6875 C CD . ARG D 4 302 ? 134.785 146.924 154.014 1.00 68.58 ? 302 ARG R CD 1
ATOM 6876 N NE . ARG D 4 302 ? 135.131 146.222 155.243 1.00 70.48 ? 302 ARG R NE 1
ATOM 6877 C CZ . ARG D 4 302 ? 135.514 146.819 156.363 1.00 70.75 ? 302 ARG R CZ 1
ATOM 6878 N NH1 . ARG D 4 302 ? 135.610 148.136 156.447 1.00 71.53 1 302 ARG R NH1 1
ATOM 6879 N NH2 . ARG D 4 302 ? 135.811 146.076 157.425 1.00 71.00 ? 302 ARG R NH2 1
ATOM 6880 N N . SER D 4 303 ? 131.910 144.908 150.279 1.00 80.93 ? 303 SER R N 1
ATOM 6881 C CA . SER D 4 303 ? 132.030 145.022 148.834 1.00 80.72 ? 303 SER R CA 1
ATOM 6882 C C . SER D 4 303 ? 130.919 145.895 148.272 1.00 78.48 ? 303 SER R C 1
ATOM 6883 O O . SER D 4 303 ? 129.750 145.745 148.640 1.00 78.42 ? 303 SER R O 1
ATOM 6884 C CB . SER D 4 303 ? 131.982 143.640 148.194 1.00 80.82 ? 303 SER R CB 1
ATOM 6885 O OG . SER D 4 303 ? 130.764 142.990 148.498 1.00 80.82 ? 303 SER R OG 1
ATOM 6886 N N . GLY D 4 304 ? 131.284 146.804 147.367 1.00 90.73 ? 304 GLY R N 1
ATOM 6887 C CA . GLY D 4 304 ? 130.293 147.685 146.778 1.00 93.92 ? 304 GLY R CA 1
ATOM 6888 C C . GLY D 4 304 ? 129.387 146.987 145.787 1.00 94.73 ? 304 GLY R C 1
ATOM 6889 O O . GLY D 4 304 ? 128.260 147.434 145.552 1.00 96.54 ? 304 GLY R O 1
ATOM 6890 N N . GLU D 4 305 ? 129.860 145.893 145.188 1.00 93.11 ? 305 GLU R N 1
ATOM 6891 C CA . GLU D 4 305 ? 129.030 145.157 144.241 1.00 91.10 ? 305 GLU R CA 1
ATOM 6892 C C . GLU D 4 305 ? 127.825 144.537 144.931 1.00 91.09 ? 305 GLU R C 1
ATOM 6893 O O . GLU D 4 305 ? 126.716 144.542 144.383 1.00 95.58 ? 305 GLU R O 1
ATOM 6894 C CB . GLU D 4 305 ? 129.858 144.084 143.536 1.00 91.81 ? 305 GLU R CB 1
ATOM 6895 C CG . GLU D 4 305 ? 130.872 144.631 142.544 1.00 93.00 ? 305 GLU R CG 1
ATOM 6896 C CD . GLU D 4 305 ? 132.151 145.100 143.208 1.00 94.41 ? 305 GLU R CD 1
ATOM 6897 O OE1 . GLU D 4 305 ? 132.352 144.792 144.401 1.00 97.32 ? 305 GLU R OE1 1
ATOM 6898 O OE2 . GLU D 4 305 ? 132.954 145.779 142.535 1.00 93.95 -1 305 GLU R OE2 1
ATOM 6899 N N . ILE D 4 306 ? 128.021 143.992 146.132 1.00 86.05 ? 306 ILE R N 1
ATOM 6900 C CA . ILE D 4 306 ? 126.901 143.428 146.877 1.00 89.17 ? 306 ILE R CA 1
ATOM 6901 C C . ILE D 4 306 ? 125.900 144.516 147.234 1.00 89.86 ? 306 ILE R C 1
ATOM 6902 O O . ILE D 4 306 ? 124.685 144.310 147.150 1.00 94.24 ? 306 ILE R O 1
ATOM 6903 C CB . ILE D 4 306 ? 127.404 142.681 148.126 1.00 89.43 ? 306 ILE R CB 1
ATOM 6904 C CG1 . ILE D 4 306 ? 128.175 141.425 147.718 1.00 90.93 ? 306 ILE R CG1 1
ATOM 6905 C CG2 . ILE D 4 306 ? 126.247 142.314 149.037 1.00 87.26 ? 306 ILE R CG2 1
ATOM 6906 C CD1 . ILE D 4 306 ? 127.334 140.407 146.985 1.00 89.01 ? 306 ILE R CD1 1
ATOM 6907 N N . ARG D 4 307 ? 126.387 145.692 147.634 1.00 88.44 ? 307 ARG R N 1
ATOM 6908 C CA . ARG D 4 307 ? 125.477 146.792 147.932 1.00 88.80 ? 307 ARG R CA 1
ATOM 6909 C C . ARG D 4 307 ? 124.701 147.222 146.695 1.00 90.90 ? 307 ARG R C 1
ATOM 6910 O O . ARG D 4 307 ? 123.498 147.495 146.773 1.00 94.95 ? 307 ARG R O 1
ATOM 6911 C CB . ARG D 4 307 ? 126.243 147.978 148.512 1.00 87.66 ? 307 ARG R CB 1
ATOM 6912 C CG . ARG D 4 307 ? 127.155 147.641 149.667 1.00 87.73 ? 307 ARG R CG 1
ATOM 6913 C CD . ARG D 4 307 ? 128.006 148.840 150.031 1.00 88.44 ? 307 ARG R CD 1
ATOM 6914 N NE . ARG D 4 307 ? 128.976 148.535 151.074 1.00 92.79 ? 307 ARG R NE 1
ATOM 6915 C CZ . ARG D 4 307 ? 129.913 149.375 151.493 1.00 92.25 ? 307 ARG R CZ 1
ATOM 6916 N NH1 . ARG D 4 307 ? 130.035 150.587 150.976 1.00 91.03 1 307 ARG R NH1 1
ATOM 6917 N NH2 . ARG D 4 307 ? 130.749 148.989 152.452 1.00 93.53 ? 307 ARG R NH2 1
ATOM 6918 N N . SER D 4 308 ? 125.373 147.308 145.546 1.00 105.60 ? 308 SER R N 1
ATOM 6919 C CA . SER D 4 308 ? 124.683 147.702 144.321 1.00 109.63 ? 308 SER R CA 1
ATOM 6920 C C . SER D 4 308 ? 123.628 146.675 143.934 1.00 110.76 ? 308 SER R C 1
ATOM 6921 O O . SER D 4 308 ? 122.514 147.034 143.528 1.00 113.46 ? 308 SER R O 1
ATOM 6922 C CB . SER D 4 308 ? 125.690 147.896 143.188 1.00 109.53 ? 308 SER R CB 1
ATOM 6923 O OG . SER D 4 308 ? 126.351 146.682 142.877 1.00 108.32 ? 308 SER R OG 1
ATOM 6924 N N . SER D 4 309 ? 123.958 145.388 144.059 1.00 112.51 ? 309 SER R N 1
ATOM 6925 C CA . SER D 4 309 ? 122.974 144.351 143.783 1.00 113.44 ? 309 SER R CA 1
ATOM 6926 C C . SER D 4 309 ? 121.823 144.405 144.774 1.00 115.00 ? 309 SER R C 1
ATOM 6927 O O . SER D 4 309 ? 120.678 144.129 144.405 1.00 116.61 ? 309 SER R O 1
ATOM 6928 C CB . SER D 4 309 ? 123.638 142.975 143.808 1.00 113.12 ? 309 SER R CB 1
ATOM 6929 O OG . SER D 4 309 ? 122.704 141.952 143.511 1.00 114.50 ? 309 SER R OG 1
ATOM 6930 N N . ALA D 4 310 ? 122.101 144.764 146.028 1.00 119.20 ? 310 ALA R N 1
ATOM 6931 C CA . ALA D 4 310 ? 121.035 144.925 147.009 1.00 119.49 ? 310 ALA R CA 1
ATOM 6932 C C . ALA D 4 310 ? 120.120 146.083 146.641 1.00 121.54 ? 310 ALA R C 1
ATOM 6933 O O . ALA D 4 310 ? 118.900 145.994 146.808 1.00 123.10 ? 310 ALA R O 1
ATOM 6934 C CB . ALA D 4 310 ? 121.629 145.129 148.401 1.00 119.39 ? 310 ALA R CB 1
ATOM 6935 N N . HIS D 4 311 ? 120.693 147.183 146.150 1.00 123.00 ? 311 HIS R N 1
ATOM 6936 C CA . HIS D 4 311 ? 119.873 148.305 145.700 1.00 122.36 ? 311 HIS R CA 1
ATOM 6937 C C . HIS D 4 311 ? 119.005 147.908 144.513 1.00 121.47 ? 311 HIS R C 1
ATOM 6938 O O . HIS D 4 311 ? 117.825 148.273 144.447 1.00 120.34 ? 311 HIS R O 1
ATOM 6939 C CB . HIS D 4 311 ? 120.757 149.499 145.346 1.00 121.26 ? 311 HIS R CB 1
ATOM 6940 C CG . HIS D 4 311 ? 121.667 149.925 146.455 1.00 122.27 ? 311 HIS R CG 1
ATOM 6941 N ND1 . HIS D 4 311 ? 122.997 150.229 146.253 1.00 122.78 ? 311 HIS R ND1 1
ATOM 6942 C CD2 . HIS D 4 311 ? 121.440 150.097 147.778 1.00 121.94 ? 311 HIS R CD2 1
ATOM 6943 C CE1 . HIS D 4 311 ? 123.548 150.571 147.404 1.00 123.06 ? 311 HIS R CE1 1
ATOM 6944 N NE2 . HIS D 4 311 ? 122.625 150.499 148.345 1.00 123.12 ? 311 HIS R NE2 1
ATOM 6945 N N . HIS D 4 312 ? 119.570 147.156 143.567 1.00 125.13 ? 312 HIS R N 1
ATOM 6946 C CA . HIS D 4 312 ? 118.774 146.673 142.441 1.00 125.33 ? 312 HIS R CA 1
ATOM 6947 C C . HIS D 4 312 ? 117.660 145.742 142.910 1.00 126.61 ? 312 HIS R C 1
ATOM 6948 O O . HIS D 4 312 ? 116.532 145.803 142.405 1.00 126.56 ? 312 HIS R O 1
ATOM 6949 C CB . HIS D 4 312 ? 119.670 145.968 141.421 1.00 125.24 ? 312 HIS R CB 1
ATOM 6950 C CG . HIS D 4 312 ? 120.873 146.763 141.020 1.00 125.15 ? 312 HIS R CG 1
ATOM 6951 N ND1 . HIS D 4 312 ? 122.100 146.184 140.776 1.00 125.35 ? 312 HIS R ND1 1
ATOM 6952 C CD2 . HIS D 4 312 ? 121.038 148.092 140.818 1.00 125.74 ? 312 HIS R CD2 1
ATOM 6953 C CE1 . HIS D 4 312 ? 122.968 147.121 140.441 1.00 125.76 ? 312 HIS R CE1 1
ATOM 6954 N NE2 . HIS D 4 312 ? 122.349 148.288 140.460 1.00 125.68 ? 312 HIS R NE2 1
ATOM 6955 N N . CYS D 4 313 ? 117.961 144.867 143.873 1.00 137.76 ? 313 CYS R N 1
ATOM 6956 C CA . CYS D 4 313 ? 116.945 143.965 144.406 1.00 138.95 ? 313 CYS R CA 1
ATOM 6957 C C . CYS D 4 313 ? 115.843 144.735 145.120 1.00 139.12 ? 313 CYS R C 1
ATOM 6958 O O . CYS D 4 313 ? 114.665 144.382 145.018 1.00 138.98 ? 313 CYS R O 1
ATOM 6959 C CB . CYS D 4 313 ? 117.588 142.947 145.348 1.00 138.55 ? 313 CYS R CB 1
ATOM 6960 S SG . CYS D 4 313 ? 118.589 141.690 144.519 1.00 137.61 ? 313 CYS R SG 1
ATOM 6961 N N . LEU D 4 314 ? 116.206 145.786 145.858 1.00 143.59 ? 314 LEU R N 1
ATOM 6962 C CA . LEU D 4 314 ? 115.199 146.624 146.503 1.00 144.64 ? 314 LEU R CA 1
ATOM 6963 C C . LEU D 4 314 ? 114.335 147.336 145.470 1.00 145.41 ? 314 LEU R C 1
ATOM 6964 O O . LEU D 4 314 ? 113.115 147.451 145.641 1.00 145.21 ? 314 LEU R O 1
ATOM 6965 C CB . LEU D 4 314 ? 115.870 147.635 147.433 1.00 144.18 ? 314 LEU R CB 1
ATOM 6966 C CG . LEU D 4 314 ? 116.514 147.078 148.704 1.00 143.80 ? 314 LEU R CG 1
ATOM 6967 C CD1 . LEU D 4 314 ? 117.248 148.175 149.460 1.00 143.01 ? 314 LEU R CD1 1
ATOM 6968 C CD2 . LEU D 4 314 ? 115.471 146.415 149.591 1.00 142.80 ? 314 LEU R CD2 1
ATOM 6969 N N . ALA D 4 315 ? 114.951 147.823 144.390 1.00 149.71 ? 315 ALA R N 1
ATOM 6970 C CA . ALA D 4 315 ? 114.182 148.454 143.322 1.00 149.37 ? 315 ALA R CA 1
ATOM 6971 C C . ALA D 4 315 ? 113.205 147.468 142.694 1.00 150.06 ? 315 ALA R C 1
ATOM 6972 O O . ALA D 4 315 ? 112.061 147.824 142.388 1.00 149.82 ? 315 ALA R O 1
ATOM 6973 C CB . ALA D 4 315 ? 115.123 149.029 142.264 1.00 147.97 ? 315 ALA R CB 1
ATOM 6974 N N . HIS D 4 316 ? 113.642 146.224 142.487 1.00 152.92 ? 316 HIS R N 1
ATOM 6975 C CA . HIS D 4 316 ? 112.737 145.195 141.982 1.00 152.49 ? 316 HIS R CA 1
ATOM 6976 C C . HIS D 4 316 ? 111.622 144.902 142.981 1.00 152.89 ? 316 HIS R C 1
ATOM 6977 O O . HIS D 4 316 ? 110.465 144.700 142.592 1.00 152.15 ? 316 HIS R O 1
ATOM 6978 C CB . HIS D 4 316 ? 113.518 143.922 141.660 1.00 151.32 ? 316 HIS R CB 1
ATOM 6979 C CG . HIS D 4 316 ? 112.660 142.702 141.528 1.00 152.06 ? 316 HIS R CG 1
ATOM 6980 N ND1 . HIS D 4 316 ? 111.924 142.428 140.396 1.00 152.45 ? 316 HIS R ND1 1
ATOM 6981 C CD2 . HIS D 4 316 ? 112.420 141.684 142.388 1.00 151.24 ? 316 HIS R CD2 1
ATOM 6982 C CE1 . HIS D 4 316 ? 111.268 141.294 140.563 1.00 151.64 ? 316 HIS R CE1 1
ATOM 6983 N NE2 . HIS D 4 316 ? 111.552 140.822 141.763 1.00 151.30 ? 316 HIS R NE2 1
ATOM 6984 N N . TRP D 4 317 ? 111.955 144.870 144.273 1.00 156.38 ? 317 TRP R N 1
ATOM 6985 C CA . TRP D 4 317 ? 110.963 144.613 145.312 1.00 156.05 ? 317 TRP R CA 1
ATOM 6986 C C . TRP D 4 317 ? 109.936 145.734 145.400 1.00 156.52 ? 317 TRP R C 1
ATOM 6987 O O . TRP D 4 317 ? 108.806 145.502 145.845 1.00 157.03 ? 317 TRP R O 1
ATOM 6988 C CB . TRP D 4 317 ? 111.667 144.425 146.658 1.00 156.01 ? 317 TRP R CB 1
ATOM 6989 C CG . TRP D 4 317 ? 110.746 144.179 147.815 1.00 156.74 ? 317 TRP R CG 1
ATOM 6990 C CD1 . TRP D 4 317 ? 110.182 145.119 148.628 1.00 155.69 ? 317 TRP R CD1 1
ATOM 6991 C CD2 . TRP D 4 317 ? 110.300 142.908 148.303 1.00 156.96 ? 317 TRP R CD2 1
ATOM 6992 N NE1 . TRP D 4 317 ? 109.403 144.513 149.584 1.00 155.84 ? 317 TRP R NE1 1
ATOM 6993 C CE2 . TRP D 4 317 ? 109.460 143.156 149.407 1.00 156.86 ? 317 TRP R CE2 1
ATOM 6994 C CE3 . TRP D 4 317 ? 110.525 141.585 147.911 1.00 156.22 ? 317 TRP R CE3 1
ATOM 6995 C CZ2 . TRP D 4 317 ? 108.845 142.131 150.123 1.00 156.48 ? 317 TRP R CZ2 1
ATOM 6996 C CZ3 . TRP D 4 317 ? 109.913 140.568 148.623 1.00 155.63 ? 317 TRP R CZ3 1
ATOM 6997 C CH2 . TRP D 4 317 ? 109.084 140.847 149.716 1.00 155.57 ? 317 TRP R CH2 1
ATOM 6998 N N . LYS D 4 318 ? 110.316 146.952 145.000 1.00 151.43 ? 318 LYS R N 1
ATOM 6999 C CA . LYS D 4 318 ? 109.371 148.067 145.014 1.00 151.12 ? 318 LYS R CA 1
ATOM 7000 C C . LYS D 4 318 ? 108.117 147.761 144.203 1.00 152.06 ? 318 LYS R C 1
ATOM 7001 O O . LYS D 4 318 ? 107.028 148.234 144.547 1.00 152.61 ? 318 LYS R O 1
ATOM 7002 C CB . LYS D 4 318 ? 110.033 149.340 144.482 1.00 149.98 ? 318 LYS R CB 1
ATOM 7003 C CG . LYS D 4 318 ? 111.208 149.839 145.301 1.00 150.36 ? 318 LYS R CG 1
ATOM 7004 C CD . LYS D 4 318 ? 110.874 149.884 146.783 1.00 150.38 ? 318 LYS R CD 1
ATOM 7005 C CE . LYS D 4 318 ? 112.096 150.248 147.611 1.00 148.93 ? 318 LYS R CE 1
ATOM 7006 N NZ . LYS D 4 318 ? 111.812 150.201 149.071 1.00 149.16 1 318 LYS R NZ 1
ATOM 7007 N N . LYS D 4 319 ? 108.246 146.983 143.133 1.00 147.15 ? 319 LYS R N 1
ATOM 7008 C CA . LYS D 4 319 ? 107.098 146.627 142.304 1.00 146.37 ? 319 LYS R CA 1
ATOM 7009 C C . LYS D 4 319 ? 106.148 145.697 143.053 1.00 145.18 ? 319 LYS R C 1
ATOM 7010 O O . LYS D 4 319 ? 106.510 145.111 144.073 1.00 143.81 ? 319 LYS R O 1
ATOM 7011 C CB . LYS D 4 319 ? 107.558 145.970 141.000 1.00 145.38 ? 319 LYS R CB 1
ATOM 7012 C CG . LYS D 4 319 ? 107.646 144.452 141.065 1.00 144.82 ? 319 LYS R CG 1
ATOM 7013 C CD . LYS D 4 319 ? 108.382 143.887 139.861 1.00 143.87 ? 319 LYS R CD 1
ATOM 7014 C CE . LYS D 4 319 ? 107.700 144.281 138.561 1.00 144.62 ? 319 LYS R CE 1
ATOM 7015 N NZ . LYS D 4 319 ? 108.405 143.725 137.373 1.00 143.59 1 319 LYS R NZ 1
ATOM 7016 N N . VAL E 5 2 ? 149.852 122.798 96.361 1.00 53.51 ? 2 VAL S N 1
ATOM 7017 C CA . VAL E 5 2 ? 149.609 121.753 97.345 1.00 62.12 ? 2 VAL S CA 1
ATOM 7018 C C . VAL E 5 2 ? 150.090 120.407 96.825 1.00 66.88 ? 2 VAL S C 1
ATOM 7019 O O . VAL E 5 2 ? 149.685 119.962 95.754 1.00 70.42 ? 2 VAL S O 1
ATOM 7020 C CB . VAL E 5 2 ? 148.120 121.695 97.738 1.00 60.13 ? 2 VAL S CB 1
ATOM 7021 C CG1 . VAL E 5 2 ? 147.238 121.696 96.505 1.00 61.87 ? 2 VAL S CG1 1
ATOM 7022 C CG2 . VAL E 5 2 ? 147.845 120.465 98.575 1.00 59.34 ? 2 VAL S CG2 1
ATOM 7023 N N . GLN E 5 3 ? 150.975 119.765 97.582 1.00 70.48 ? 3 GLN S N 1
ATOM 7024 C CA . GLN E 5 3 ? 151.494 118.458 97.212 1.00 68.52 ? 3 GLN S CA 1
ATOM 7025 C C . GLN E 5 3 ? 151.660 117.608 98.460 1.00 73.53 ? 3 GLN S C 1
ATOM 7026 O O . GLN E 5 3 ? 152.115 118.095 99.497 1.00 75.87 ? 3 GLN S O 1
ATOM 7027 C CB . GLN E 5 3 ? 152.830 118.563 96.468 1.00 66.89 ? 3 GLN S CB 1
ATOM 7028 C CG . GLN E 5 3 ? 153.733 119.674 96.959 1.00 72.52 ? 3 GLN S CG 1
ATOM 7029 C CD . GLN E 5 3 ? 155.173 119.482 96.531 1.00 78.05 ? 3 GLN S CD 1
ATOM 7030 O OE1 . GLN E 5 3 ? 155.508 118.505 95.862 1.00 79.54 ? 3 GLN S OE1 1
ATOM 7031 N NE2 . GLN E 5 3 ? 156.035 120.416 96.915 1.00 77.90 ? 3 GLN S NE2 1
ATOM 7032 N N . LEU E 5 4 ? 151.283 116.338 98.348 1.00 71.59 ? 4 LEU S N 1
ATOM 7033 C CA . LEU E 5 4 ? 151.375 115.365 99.431 1.00 66.67 ? 4 LEU S CA 1
ATOM 7034 C C . LEU E 5 4 ? 152.251 114.220 98.937 1.00 67.82 ? 4 LEU S C 1
ATOM 7035 O O . LEU E 5 4 ? 151.752 113.242 98.377 1.00 73.62 ? 4 LEU S O 1
ATOM 7036 C CB . LEU E 5 4 ? 150.001 114.871 99.838 1.00 65.51 ? 4 LEU S CB 1
ATOM 7037 C CG . LEU E 5 4 ? 149.226 115.678 100.872 1.00 69.20 ? 4 LEU S CG 1
ATOM 7038 C CD1 . LEU E 5 4 ? 147.798 115.194 100.930 1.00 67.41 ? 4 LEU S CD1 1
ATOM 7039 C CD2 . LEU E 5 4 ? 149.879 115.556 102.223 1.00 69.54 ? 4 LEU S CD2 1
ATOM 7040 N N . VAL E 5 5 ? 153.554 114.339 99.140 1.00 70.14 ? 5 VAL S N 1
ATOM 7041 C CA . VAL E 5 5 ? 154.473 113.283 98.736 1.00 69.94 ? 5 VAL S CA 1
ATOM 7042 C C . VAL E 5 5 ? 154.523 112.218 99.822 1.00 73.30 ? 5 VAL S C 1
ATOM 7043 O O . VAL E 5 5 ? 154.312 112.493 101.009 1.00 76.74 ? 5 VAL S O 1
ATOM 7044 C CB . VAL E 5 5 ? 155.870 113.856 98.427 1.00 73.04 ? 5 VAL S CB 1
ATOM 7045 C CG1 . VAL E 5 5 ? 156.708 113.966 99.690 1.00 73.69 ? 5 VAL S CG1 1
ATOM 7046 C CG2 . VAL E 5 5 ? 156.571 113.002 97.384 1.00 70.97 ? 5 VAL S CG2 1
ATOM 7047 N N . GLU E 5 6 ? 154.780 110.980 99.410 1.00 71.75 ? 6 GLU S N 1
ATOM 7048 C CA . GLU E 5 6 ? 154.772 109.839 100.311 1.00 71.44 ? 6 GLU S CA 1
ATOM 7049 C C . GLU E 5 6 ? 156.041 109.023 100.125 1.00 76.11 ? 6 GLU S C 1
ATOM 7050 O O . GLU E 5 6 ? 156.626 108.989 99.040 1.00 79.17 ? 6 GLU S O 1
ATOM 7051 C CB . GLU E 5 6 ? 153.548 108.948 100.080 1.00 68.72 ? 6 GLU S CB 1
ATOM 7052 C CG . GLU E 5 6 ? 152.257 109.704 99.846 1.00 73.13 ? 6 GLU S CG 1
ATOM 7053 C CD . GLU E 5 6 ? 151.066 108.784 99.687 1.00 78.39 ? 6 GLU S CD 1
ATOM 7054 O OE1 . GLU E 5 6 ? 151.075 107.691 100.292 1.00 79.12 ? 6 GLU S OE1 1
ATOM 7055 O OE2 . GLU E 5 6 ? 150.122 109.152 98.959 1.00 79.35 -1 6 GLU S OE2 1
ATOM 7056 N N . SER E 5 7 ? 156.460 108.363 101.201 1.00 75.98 ? 7 SER S N 1
ATOM 7057 C CA . SER E 5 7 ? 157.648 107.525 101.208 1.00 70.96 ? 7 SER S CA 1
ATOM 7058 C C . SER E 5 7 ? 157.308 106.189 101.855 1.00 75.13 ? 7 SER S C 1
ATOM 7059 O O . SER E 5 7 ? 156.164 105.931 102.238 1.00 76.81 ? 7 SER S O 1
ATOM 7060 C CB . SER E 5 7 ? 158.807 108.212 101.937 1.00 70.33 ? 7 SER S CB 1
ATOM 7061 O OG . SER E 5 7 ? 158.452 108.526 103.270 1.00 73.89 ? 7 SER S OG 1
ATOM 7062 N N . GLY E 5 8 ? 158.315 105.336 101.983 1.00 77.36 ? 8 GLY S N 1
ATOM 7063 C CA . GLY E 5 8 ? 158.108 104.000 102.498 1.00 74.85 ? 8 GLY S CA 1
ATOM 7064 C C . GLY E 5 8 ? 157.895 102.993 101.386 1.00 75.08 ? 8 GLY S C 1
ATOM 7065 O O . GLY E 5 8 ? 158.250 103.209 100.224 1.00 76.78 ? 8 GLY S O 1
ATOM 7066 N N . GLY E 5 9 ? 157.302 101.868 101.758 1.00 72.56 ? 9 GLY S N 1
ATOM 7067 C CA . GLY E 5 9 ? 156.989 100.838 100.795 1.00 73.76 ? 9 GLY S CA 1
ATOM 7068 C C . GLY E 5 9 ? 158.195 100.002 100.411 1.00 75.77 ? 9 GLY S C 1
ATOM 7069 O O . GLY E 5 9 ? 159.272 100.077 101.007 1.00 79.42 ? 9 GLY S O 1
ATOM 7070 N N . GLY E 5 10 ? 157.996 99.190 99.381 1.00 71.51 ? 10 GLY S N 1
ATOM 7071 C CA . GLY E 5 10 ? 159.024 98.287 98.904 1.00 71.68 ? 10 GLY S CA 1
ATOM 7072 C C . GLY E 5 10 ? 158.787 96.859 99.353 1.00 72.82 ? 10 GLY S C 1
ATOM 7073 O O . GLY E 5 10 ? 157.740 96.501 99.897 1.00 76.58 ? 10 GLY S O 1
ATOM 7074 N N . LEU E 5 11 ? 159.795 96.028 99.109 1.00 74.09 ? 11 LEU S N 1
ATOM 7075 C CA . LEU E 5 11 ? 159.720 94.623 99.487 1.00 73.33 ? 11 LEU S CA 1
ATOM 7076 C C . LEU E 5 11 ? 159.810 94.491 101.002 1.00 75.27 ? 11 LEU S C 1
ATOM 7077 O O . LEU E 5 11 ? 160.760 94.981 101.619 1.00 76.71 ? 11 LEU S O 1
ATOM 7078 C CB . LEU E 5 11 ? 160.840 93.834 98.820 1.00 76.17 ? 11 LEU S CB 1
ATOM 7079 C CG . LEU E 5 11 ? 160.493 92.941 97.628 1.00 76.46 ? 11 LEU S CG 1
ATOM 7080 C CD1 . LEU E 5 11 ? 159.735 91.707 98.077 1.00 73.79 ? 11 LEU S CD1 1
ATOM 7081 C CD2 . LEU E 5 11 ? 159.719 93.705 96.573 1.00 73.39 ? 11 LEU S CD2 1
ATOM 7082 N N . VAL E 5 12 ? 158.819 93.839 101.601 1.00 70.97 ? 12 VAL S N 1
ATOM 7083 C CA . VAL E 5 12 ? 158.802 93.555 103.030 1.00 70.88 ? 12 VAL S CA 1
ATOM 7084 C C . VAL E 5 12 ? 158.444 92.088 103.215 1.00 74.56 ? 12 VAL S C 1
ATOM 7085 O O . VAL E 5 12 ? 157.458 91.611 102.643 1.00 77.49 ? 12 VAL S O 1
ATOM 7086 C CB . VAL E 5 12 ? 157.802 94.453 103.786 1.00 72.00 ? 12 VAL S CB 1
ATOM 7087 C CG1 . VAL E 5 12 ? 157.714 94.041 105.242 1.00 71.32 ? 12 VAL S CG1 1
ATOM 7088 C CG2 . VAL E 5 12 ? 158.202 95.909 103.673 1.00 71.60 ? 12 VAL S CG2 1
ATOM 7089 N N . GLN E 5 13 ? 159.244 91.375 104.003 1.00 73.06 ? 13 GLN S N 1
ATOM 7090 C CA . GLN E 5 13 ? 158.938 89.986 104.299 1.00 70.13 ? 13 GLN S CA 1
ATOM 7091 C C . GLN E 5 13 ? 157.656 89.891 105.123 1.00 68.12 ? 13 GLN S C 1
ATOM 7092 O O . GLN E 5 13 ? 157.357 90.778 105.926 1.00 68.95 ? 13 GLN S O 1
ATOM 7093 C CB . GLN E 5 13 ? 160.090 89.332 105.055 1.00 65.46 ? 13 GLN S CB 1
ATOM 7094 C CG . GLN E 5 13 ? 161.313 89.068 104.207 1.00 67.76 ? 13 GLN S CG 1
ATOM 7095 C CD . GLN E 5 13 ? 161.030 88.091 103.087 1.00 71.11 ? 13 GLN S CD 1
ATOM 7096 O OE1 . GLN E 5 13 ? 160.237 87.164 103.245 1.00 71.92 ? 13 GLN S OE1 1
ATOM 7097 N NE2 . GLN E 5 13 ? 161.677 88.293 101.946 1.00 72.19 ? 13 GLN S NE2 1
ATOM 7098 N N . PRO E 5 14 ? 156.876 88.829 104.933 1.00 68.03 ? 14 PRO S N 1
ATOM 7099 C CA . PRO E 5 14 ? 155.635 88.685 105.702 1.00 69.22 ? 14 PRO S CA 1
ATOM 7100 C C . PRO E 5 14 ? 155.914 88.624 107.194 1.00 68.29 ? 14 PRO S C 1
ATOM 7101 O O . PRO E 5 14 ? 156.902 88.038 107.640 1.00 71.60 ? 14 PRO S O 1
ATOM 7102 C CB . PRO E 5 14 ? 155.042 87.371 105.181 1.00 73.62 ? 14 PRO S CB 1
ATOM 7103 C CG . PRO E 5 14 ? 156.190 86.647 104.567 1.00 74.42 ? 14 PRO S CG 1
ATOM 7104 C CD . PRO E 5 14 ? 157.084 87.705 104.007 1.00 72.64 ? 14 PRO S CD 1
ATOM 7105 N N . GLY E 5 15 ? 155.027 89.241 107.967 1.00 59.17 ? 15 GLY S N 1
ATOM 7106 C CA . GLY E 5 15 ? 155.210 89.355 109.393 1.00 59.47 ? 15 GLY S CA 1
ATOM 7107 C C . GLY E 5 15 ? 156.104 90.491 109.827 1.00 58.14 ? 15 GLY S C 1
ATOM 7108 O O . GLY E 5 15 ? 156.310 90.667 111.033 1.00 61.15 ? 15 GLY S O 1
ATOM 7109 N N . GLY E 5 16 ? 156.633 91.271 108.893 1.00 58.82 ? 16 GLY S N 1
ATOM 7110 C CA . GLY E 5 16 ? 157.533 92.352 109.220 1.00 61.53 ? 16 GLY S CA 1
ATOM 7111 C C . GLY E 5 16 ? 156.796 93.611 109.626 1.00 63.60 ? 16 GLY S C 1
ATOM 7112 O O . GLY E 5 16 ? 155.580 93.631 109.824 1.00 71.22 ? 16 GLY S O 1
ATOM 7113 N N . SER E 5 17 ? 157.564 94.684 109.763 1.00 62.98 ? 17 SER S N 1
ATOM 7114 C CA . SER E 5 17 ? 157.031 95.981 110.142 1.00 65.47 ? 17 SER S CA 1
ATOM 7115 C C . SER E 5 17 ? 157.611 97.053 109.235 1.00 69.93 ? 17 SER S C 1
ATOM 7116 O O . SER E 5 17 ? 158.759 96.961 108.793 1.00 73.29 ? 17 SER S O 1
ATOM 7117 C CB . SER E 5 17 ? 157.341 96.309 111.604 1.00 66.91 ? 17 SER S CB 1
ATOM 7118 O OG . SER E 5 17 ? 158.593 95.773 111.993 1.00 67.14 ? 17 SER S OG 1
ATOM 7119 N N . ARG E 5 18 ? 156.804 98.073 108.962 1.00 69.09 ? 18 ARG S N 1
ATOM 7120 C CA . ARG E 5 18 ? 157.235 99.176 108.119 1.00 68.37 ? 18 ARG S CA 1
ATOM 7121 C C . ARG E 5 18 ? 156.397 100.398 108.457 1.00 69.55 ? 18 ARG S C 1
ATOM 7122 O O . ARG E 5 18 ? 155.240 100.277 108.861 1.00 71.18 ? 18 ARG S O 1
ATOM 7123 C CB . ARG E 5 18 ? 157.120 98.818 106.633 1.00 70.82 ? 18 ARG S CB 1
ATOM 7124 C CG . ARG E 5 18 ? 157.642 99.884 105.689 1.00 73.14 ? 18 ARG S CG 1
ATOM 7125 C CD . ARG E 5 18 ? 159.153 99.980 105.750 1.00 70.82 ? 18 ARG S CD 1
ATOM 7126 N NE . ARG E 5 18 ? 159.812 98.827 105.154 1.00 70.22 ? 18 ARG S NE 1
ATOM 7127 C CZ . ARG E 5 18 ? 160.338 98.817 103.938 1.00 72.94 ? 18 ARG S CZ 1
ATOM 7128 N NH1 . ARG E 5 18 ? 160.288 99.882 103.156 1.00 72.45 1 18 ARG S NH1 1
ATOM 7129 N NH2 . ARG E 5 18 ? 160.937 97.715 103.498 1.00 72.04 ? 18 ARG S NH2 1
ATOM 7130 N N . LYS E 5 19 ? 156.999 101.574 108.300 1.00 71.09 ? 19 LYS S N 1
ATOM 7131 C CA . LYS E 5 19 ? 156.337 102.837 108.590 1.00 69.39 ? 19 LYS S CA 1
ATOM 7132 C C . LYS E 5 19 ? 156.318 103.691 107.334 1.00 74.23 ? 19 LYS S C 1
ATOM 7133 O O . LYS E 5 19 ? 157.371 103.953 106.745 1.00 75.57 ? 19 LYS S O 1
ATOM 7134 C CB . LYS E 5 19 ? 157.047 103.582 109.722 1.00 71.53 ? 19 LYS S CB 1
ATOM 7135 C CG . LYS E 5 19 ? 156.378 104.874 110.136 1.00 73.51 ? 19 LYS S CG 1
ATOM 7136 C CD . LYS E 5 19 ? 156.868 105.328 111.497 1.00 73.62 ? 19 LYS S CD 1
ATOM 7137 C CE . LYS E 5 19 ? 158.212 106.028 111.390 1.00 73.63 ? 19 LYS S CE 1
ATOM 7138 N NZ . LYS E 5 19 ? 158.196 107.122 110.383 1.00 74.40 1 19 LYS S NZ 1
ATOM 7139 N N . LEU E 5 20 ? 155.128 104.120 106.926 1.00 67.38 ? 20 LEU S N 1
ATOM 7140 C CA . LEU E 5 20 ? 154.990 105.017 105.789 1.00 62.12 ? 20 LEU S CA 1
ATOM 7141 C C . LEU E 5 20 ? 154.915 106.458 106.264 1.00 65.05 ? 20 LEU S C 1
ATOM 7142 O O . LEU E 5 20 ? 154.301 106.757 107.291 1.00 71.67 ? 20 LEU S O 1
ATOM 7143 C CB . LEU E 5 20 ? 153.751 104.679 104.964 1.00 62.87 ? 20 LEU S CB 1
ATOM 7144 C CG . LEU E 5 20 ? 153.503 103.215 104.627 1.00 64.84 ? 20 LEU S CG 1
ATOM 7145 C CD1 . LEU E 5 20 ? 152.139 103.044 104.001 1.00 69.30 ? 20 LEU S CD1 1
ATOM 7146 C CD2 . LEU E 5 20 ? 154.581 102.689 103.705 1.00 67.97 ? 20 LEU S CD2 1
ATOM 7147 N N . SER E 5 21 ? 155.549 107.347 105.510 1.00 70.36 ? 21 SER S N 1
ATOM 7148 C CA . SER E 5 21 ? 155.586 108.767 105.820 1.00 74.32 ? 21 SER S CA 1
ATOM 7149 C C . SER E 5 21 ? 154.955 109.533 104.671 1.00 75.90 ? 21 SER S C 1
ATOM 7150 O O . SER E 5 21 ? 155.260 109.269 103.504 1.00 80.26 ? 21 SER S O 1
ATOM 7151 C CB . SER E 5 21 ? 157.022 109.241 106.047 1.00 72.57 ? 21 SER S CB 1
ATOM 7152 O OG . SER E 5 21 ? 157.364 109.207 107.419 1.00 74.24 ? 21 SER S OG 1
ATOM 7153 N N . CYS E 5 22 ? 154.077 110.473 104.998 1.00 73.48 ? 22 CYS S N 1
ATOM 7154 C CA . CYS E 5 22 ? 153.404 111.307 104.006 1.00 69.42 ? 22 CYS S CA 1
ATOM 7155 C C . CYS E 5 22 ? 153.739 112.763 104.308 1.00 73.29 ? 22 CYS S C 1
ATOM 7156 O O . CYS E 5 22 ? 153.117 113.383 105.176 1.00 77.00 ? 22 CYS S O 1
ATOM 7157 C CB . CYS E 5 22 ? 151.901 111.056 104.025 1.00 76.36 ? 22 CYS S CB 1
ATOM 7158 S SG . CYS E 5 22 ? 150.899 112.326 103.237 1.00 91.83 ? 22 CYS S SG 1
ATOM 7159 N N . SER E 5 23 ? 154.728 113.305 103.604 1.00 76.37 ? 23 SER S N 1
ATOM 7160 C CA . SER E 5 23 ? 155.107 114.697 103.803 1.00 76.51 ? 23 SER S CA 1
ATOM 7161 C C . SER E 5 23 ? 154.048 115.617 103.214 1.00 72.16 ? 23 SER S C 1
ATOM 7162 O O . SER E 5 23 ? 153.576 115.403 102.094 1.00 73.81 ? 23 SER S O 1
ATOM 7163 C CB . SER E 5 23 ? 156.466 114.976 103.166 1.00 75.19 ? 23 SER S CB 1
ATOM 7164 O OG . SER E 5 23 ? 157.475 114.164 103.740 1.00 75.02 ? 23 SER S OG 1
ATOM 7165 N N . ALA E 5 24 ? 153.675 116.641 103.971 1.00 66.81 ? 24 ALA S N 1
ATOM 7166 C CA . ALA E 5 24 ? 152.630 117.573 103.579 1.00 67.48 ? 24 ALA S CA 1
ATOM 7167 C C . ALA E 5 24 ? 153.236 118.949 103.360 1.00 66.67 ? 24 ALA S C 1
ATOM 7168 O O . ALA E 5 24 ? 153.998 119.436 104.200 1.00 73.07 ? 24 ALA S O 1
ATOM 7169 C CB . ALA E 5 24 ? 151.533 117.645 104.640 1.00 72.87 ? 24 ALA S CB 1
ATOM 7170 N N . SER E 5 25 ? 152.899 119.569 102.234 1.00 64.36 ? 25 SER S N 1
ATOM 7171 C CA . SER E 5 25 ? 153.406 120.896 101.929 1.00 68.83 ? 25 SER S CA 1
ATOM 7172 C C . SER E 5 25 ? 152.393 121.629 101.067 1.00 68.36 ? 25 SER S C 1
ATOM 7173 O O . SER E 5 25 ? 151.570 121.018 100.381 1.00 73.08 ? 25 SER S O 1
ATOM 7174 C CB . SER E 5 25 ? 154.762 120.832 101.221 1.00 69.59 ? 25 SER S CB 1
ATOM 7175 O OG . SER E 5 25 ? 154.596 120.712 99.821 1.00 69.17 ? 25 SER S OG 1
ATOM 7176 N N . GLY E 5 26 ? 152.468 122.955 101.110 1.00 59.90 ? 26 GLY S N 1
ATOM 7177 C CA . GLY E 5 26 ? 151.580 123.772 100.314 1.00 60.88 ? 26 GLY S CA 1
ATOM 7178 C C . GLY E 5 26 ? 150.176 123.905 100.847 1.00 61.04 ? 26 GLY S C 1
ATOM 7179 O O . GLY E 5 26 ? 149.291 124.344 100.111 1.00 64.35 ? 26 GLY S O 1
ATOM 7180 N N . PHE E 5 27 ? 149.940 123.535 102.102 1.00 51.88 ? 27 PHE S N 1
ATOM 7181 C CA . PHE E 5 27 ? 148.629 123.690 102.720 1.00 55.38 ? 27 PHE S CA 1
ATOM 7182 C C . PHE E 5 27 ? 148.784 123.516 104.224 1.00 58.41 ? 27 PHE S C 1
ATOM 7183 O O . PHE E 5 27 ? 149.836 123.101 104.714 1.00 62.11 ? 27 PHE S O 1
ATOM 7184 C CB . PHE E 5 27 ? 147.604 122.709 102.135 1.00 61.22 ? 27 PHE S CB 1
ATOM 7185 C CG . PHE E 5 27 ? 147.797 121.284 102.563 1.00 57.96 ? 27 PHE S CG 1
ATOM 7186 C CD1 . PHE E 5 27 ? 148.750 120.489 101.957 1.00 57.24 ? 27 PHE S CD1 1
ATOM 7187 C CD2 . PHE E 5 27 ? 147.003 120.730 103.544 1.00 54.27 ? 27 PHE S CD2 1
ATOM 7188 C CE1 . PHE E 5 27 ? 148.919 119.181 102.339 1.00 55.38 ? 27 PHE S CE1 1
ATOM 7189 C CE2 . PHE E 5 27 ? 147.172 119.424 103.927 1.00 51.67 ? 27 PHE S CE2 1
ATOM 7190 C CZ . PHE E 5 27 ? 148.128 118.649 103.324 1.00 53.57 ? 27 PHE S CZ 1
ATOM 7191 N N . ALA E 5 28 ? 147.718 123.844 104.952 1.00 62.40 ? 28 ALA S N 1
ATOM 7192 C CA . ALA E 5 28 ? 147.726 123.813 106.414 1.00 62.79 ? 28 ALA S CA 1
ATOM 7193 C C . ALA E 5 28 ? 147.468 122.388 106.882 1.00 67.63 ? 28 ALA S C 1
ATOM 7194 O O . ALA E 5 28 ? 146.326 121.960 107.048 1.00 69.32 ? 28 ALA S O 1
ATOM 7195 C CB . ALA E 5 28 ? 146.691 124.777 106.978 1.00 60.91 ? 28 ALA S CB 1
ATOM 7196 N N . PHE E 5 29 ? 148.553 121.649 107.118 1.00 66.82 ? 29 PHE S N 1
ATOM 7197 C CA . PHE E 5 29 ? 148.432 120.248 107.502 1.00 63.46 ? 29 PHE S CA 1
ATOM 7198 C C . PHE E 5 29 ? 147.766 120.093 108.860 1.00 61.75 ? 29 PHE S C 1
ATOM 7199 O O . PHE E 5 29 ? 147.065 119.103 109.098 1.00 67.49 ? 29 PHE S O 1
ATOM 7200 C CB . PHE E 5 29 ? 149.814 119.598 107.502 1.00 63.48 ? 29 PHE S CB 1
ATOM 7201 C CG . PHE E 5 29 ? 149.859 118.251 108.153 1.00 61.88 ? 29 PHE S CG 1
ATOM 7202 C CD1 . PHE E 5 29 ? 149.492 117.122 107.455 1.00 58.71 ? 29 PHE S CD1 1
ATOM 7203 C CD2 . PHE E 5 29 ? 150.288 118.114 109.460 1.00 66.52 ? 29 PHE S CD2 1
ATOM 7204 C CE1 . PHE E 5 29 ? 149.541 115.885 108.047 1.00 60.59 ? 29 PHE S CE1 1
ATOM 7205 C CE2 . PHE E 5 29 ? 150.337 116.877 110.059 1.00 69.84 ? 29 PHE S CE2 1
ATOM 7206 C CZ . PHE E 5 29 ? 149.962 115.760 109.350 1.00 66.86 ? 29 PHE S CZ 1
ATOM 7207 N N . SER E 5 30 ? 147.974 121.052 109.760 1.00 59.08 ? 30 SER S N 1
ATOM 7208 C CA . SER E 5 30 ? 147.434 120.934 111.109 1.00 61.82 ? 30 SER S CA 1
ATOM 7209 C C . SER E 5 30 ? 145.912 120.929 111.105 1.00 62.90 ? 30 SER S C 1
ATOM 7210 O O . SER E 5 30 ? 145.288 120.169 111.853 1.00 65.34 ? 30 SER S O 1
ATOM 7211 C CB . SER E 5 30 ? 147.967 122.068 111.982 1.00 63.08 ? 30 SER S CB 1
ATOM 7212 O OG . SER E 5 30 ? 147.757 123.326 111.367 1.00 67.09 ? 30 SER S OG 1
ATOM 7213 N N . SER E 5 31 ? 145.296 121.764 110.273 1.00 65.66 ? 31 SER S N 1
ATOM 7214 C CA . SER E 5 31 ? 143.844 121.876 110.266 1.00 66.83 ? 31 SER S CA 1
ATOM 7215 C C . SER E 5 31 ? 143.162 120.790 109.452 1.00 64.46 ? 31 SER S C 1
ATOM 7216 O O . SER E 5 31 ? 141.930 120.719 109.461 1.00 63.78 ? 31 SER S O 1
ATOM 7217 C CB . SER E 5 31 ? 143.421 123.239 109.722 1.00 65.68 ? 31 SER S CB 1
ATOM 7218 O OG . SER E 5 31 ? 143.980 124.288 110.488 1.00 67.80 ? 31 SER S OG 1
ATOM 7219 N N . PHE E 5 32 ? 143.915 119.955 108.748 1.00 61.81 ? 32 PHE S N 1
ATOM 7220 C CA . PHE E 5 32 ? 143.339 118.996 107.820 1.00 56.89 ? 32 PHE S CA 1
ATOM 7221 C C . PHE E 5 32 ? 143.382 117.603 108.430 1.00 60.58 ? 32 PHE S C 1
ATOM 7222 O O . PHE E 5 32 ? 144.464 117.069 108.692 1.00 66.31 ? 32 PHE S O 1
ATOM 7223 C CB . PHE E 5 32 ? 144.083 119.022 106.487 1.00 55.77 ? 32 PHE S CB 1
ATOM 7224 C CG . PHE E 5 32 ? 143.488 119.965 105.492 1.00 60.66 ? 32 PHE S CG 1
ATOM 7225 C CD1 . PHE E 5 32 ? 142.478 119.558 104.648 1.00 62.91 ? 32 PHE S CD1 1
ATOM 7226 C CD2 . PHE E 5 32 ? 143.941 121.264 105.403 1.00 63.35 ? 32 PHE S CD2 1
ATOM 7227 C CE1 . PHE E 5 32 ? 141.931 120.435 103.741 1.00 63.93 ? 32 PHE S CE1 1
ATOM 7228 C CE2 . PHE E 5 32 ? 143.399 122.140 104.499 1.00 62.32 ? 32 PHE S CE2 1
ATOM 7229 C CZ . PHE E 5 32 ? 142.390 121.728 103.671 1.00 62.77 ? 32 PHE S CZ 1
ATOM 7230 N N . GLY E 5 33 ? 142.210 117.023 108.664 1.00 57.08 ? 33 GLY S N 1
ATOM 7231 C CA . GLY E 5 33 ? 142.137 115.624 109.025 1.00 56.83 ? 33 GLY S CA 1
ATOM 7232 C C . GLY E 5 33 ? 142.639 114.773 107.882 1.00 59.69 ? 33 GLY S C 1
ATOM 7233 O O . GLY E 5 33 ? 142.248 114.992 106.733 1.00 63.24 ? 33 GLY S O 1
ATOM 7234 N N . MET E 5 34 ? 143.499 113.805 108.164 1.00 57.57 ? 34 MET S N 1
ATOM 7235 C CA . MET E 5 34 ? 144.200 113.078 107.121 1.00 54.82 ? 34 MET S CA 1
ATOM 7236 C C . MET E 5 34 ? 143.785 111.612 107.120 1.00 62.68 ? 34 MET S C 1
ATOM 7237 O O . MET E 5 34 ? 143.382 111.060 108.146 1.00 69.42 ? 34 MET S O 1
ATOM 7238 C CB . MET E 5 34 ? 145.707 113.209 107.314 1.00 55.58 ? 34 MET S CB 1
ATOM 7239 C CG . MET E 5 34 ? 146.224 114.617 107.090 1.00 64.04 ? 34 MET S CG 1
ATOM 7240 S SD . MET E 5 34 ? 146.566 115.010 105.373 1.00 81.63 ? 34 MET S SD 1
ATOM 7241 C CE . MET E 5 34 ? 148.195 114.303 105.218 1.00 65.29 ? 34 MET S CE 1
ATOM 7242 N N . HIS E 5 35 ? 143.882 110.990 105.949 1.00 49.95 ? 35 HIS S N 1
ATOM 7243 C CA . HIS E 5 35 ? 143.407 109.635 105.730 1.00 39.44 ? 35 HIS S CA 1
ATOM 7244 C C . HIS E 5 35 ? 144.492 108.792 105.081 1.00 38.15 ? 35 HIS S C 1
ATOM 7245 O O . HIS E 5 35 ? 145.522 109.297 104.631 1.00 51.89 ? 35 HIS S O 1
ATOM 7246 C CB . HIS E 5 35 ? 142.167 109.606 104.834 1.00 48.75 ? 35 HIS S CB 1
ATOM 7247 C CG . HIS E 5 35 ? 140.945 110.200 105.455 1.00 44.45 ? 35 HIS S CG 1
ATOM 7248 N ND1 . HIS E 5 35 ? 139.796 109.472 105.661 1.00 45.29 ? 35 HIS S ND1 1
ATOM 7249 C CD2 . HIS E 5 35 ? 140.686 111.448 105.907 1.00 48.86 ? 35 HIS S CD2 1
ATOM 7250 C CE1 . HIS E 5 35 ? 138.882 110.244 106.216 1.00 49.46 ? 35 HIS S CE1 1
ATOM 7251 N NE2 . HIS E 5 35 ? 139.395 111.449 106.375 1.00 50.87 ? 35 HIS S NE2 1
ATOM 7252 N N . TRP E 5 36 ? 144.234 107.489 105.039 1.00 38.72 ? 36 TRP S N 1
ATOM 7253 C CA . TRP E 5 36 ? 145.080 106.519 104.355 1.00 46.98 ? 36 TRP S CA 1
ATOM 7254 C C . TRP E 5 36 ? 144.161 105.562 103.612 1.00 48.19 ? 36 TRP S C 1
ATOM 7255 O O . TRP E 5 36 ? 143.476 104.747 104.236 1.00 61.90 ? 36 TRP S O 1
ATOM 7256 C CB . TRP E 5 36 ? 145.967 105.765 105.343 1.00 54.37 ? 36 TRP S CB 1
ATOM 7257 C CG . TRP E 5 36 ? 147.284 106.415 105.598 1.00 49.42 ? 36 TRP S CG 1
ATOM 7258 C CD1 . TRP E 5 36 ? 147.649 107.103 106.709 1.00 52.95 ? 36 TRP S CD1 1
ATOM 7259 C CD2 . TRP E 5 36 ? 148.422 106.416 104.734 1.00 43.61 ? 36 TRP S CD2 1
ATOM 7260 N NE1 . TRP E 5 36 ? 148.935 107.547 106.588 1.00 47.00 ? 36 TRP S NE1 1
ATOM 7261 C CE2 . TRP E 5 36 ? 149.433 107.136 105.383 1.00 35.55 ? 36 TRP S CE2 1
ATOM 7262 C CE3 . TRP E 5 36 ? 148.679 105.886 103.471 1.00 56.12 ? 36 TRP S CE3 1
ATOM 7263 C CZ2 . TRP E 5 36 ? 150.679 107.341 104.817 1.00 46.68 ? 36 TRP S CZ2 1
ATOM 7264 C CZ3 . TRP E 5 36 ? 149.920 106.093 102.910 1.00 53.39 ? 36 TRP S CZ3 1
ATOM 7265 C CH2 . TRP E 5 36 ? 150.904 106.813 103.583 1.00 51.85 ? 36 TRP S CH2 1
ATOM 7266 N N . VAL E 5 37 ? 144.136 105.662 102.289 1.00 44.07 ? 37 VAL S N 1
ATOM 7267 C CA . VAL E 5 37 ? 143.298 104.819 101.449 1.00 44.29 ? 37 VAL S CA 1
ATOM 7268 C C . VAL E 5 37 ? 144.195 103.846 100.703 1.00 49.76 ? 37 VAL S C 1
ATOM 7269 O O . VAL E 5 37 ? 145.210 104.244 100.122 1.00 61.88 ? 37 VAL S O 1
ATOM 7270 C CB . VAL E 5 37 ? 142.449 105.652 100.478 1.00 52.12 ? 37 VAL S CB 1
ATOM 7271 C CG1 . VAL E 5 37 ? 141.649 104.745 99.567 1.00 51.95 ? 37 VAL S CG1 1
ATOM 7272 C CG2 . VAL E 5 37 ? 141.522 106.560 101.249 1.00 53.50 ? 37 VAL S CG2 1
ATOM 7273 N N . ARG E 5 38 ? 143.820 102.574 100.723 1.00 53.94 ? 38 ARG S N 1
ATOM 7274 C CA . ARG E 5 38 ? 144.637 101.489 100.209 1.00 54.57 ? 38 ARG S CA 1
ATOM 7275 C C . ARG E 5 38 ? 144.027 100.918 98.939 1.00 58.29 ? 38 ARG S C 1
ATOM 7276 O O . ARG E 5 38 ? 142.830 100.619 98.896 1.00 65.26 ? 38 ARG S O 1
ATOM 7277 C CB . ARG E 5 38 ? 144.774 100.398 101.272 1.00 58.72 ? 38 ARG S CB 1
ATOM 7278 C CG . ARG E 5 38 ? 145.473 99.154 100.822 1.00 59.96 ? 38 ARG S CG 1
ATOM 7279 C CD . ARG E 5 38 ? 145.763 98.227 101.984 1.00 58.32 ? 38 ARG S CD 1
ATOM 7280 N NE . ARG E 5 38 ? 144.557 97.789 102.670 1.00 55.58 ? 38 ARG S NE 1
ATOM 7281 C CZ . ARG E 5 38 ? 144.532 96.842 103.597 1.00 61.40 ? 38 ARG S CZ 1
ATOM 7282 N NH1 . ARG E 5 38 ? 145.635 96.222 103.980 1.00 58.19 1 38 ARG S NH1 1
ATOM 7283 N NH2 . ARG E 5 38 ? 143.373 96.512 104.157 1.00 66.89 ? 38 ARG S NH2 1
ATOM 7284 N N . GLN E 5 39 ? 144.849 100.768 97.904 1.00 51.15 ? 39 GLN S N 1
ATOM 7285 C CA . GLN E 5 39 ? 144.402 100.236 96.623 1.00 51.76 ? 39 GLN S CA 1
ATOM 7286 C C . GLN E 5 39 ? 145.232 99.018 96.255 1.00 54.94 ? 39 GLN S C 1
ATOM 7287 O O . GLN E 5 39 ? 146.424 99.143 95.959 1.00 60.65 ? 39 GLN S O 1
ATOM 7288 C CB . GLN E 5 39 ? 144.499 101.289 95.520 1.00 56.85 ? 39 GLN S CB 1
ATOM 7289 C CG . GLN E 5 39 ? 143.994 100.795 94.181 1.00 55.11 ? 39 GLN S CG 1
ATOM 7290 C CD . GLN E 5 39 ? 143.911 101.888 93.144 1.00 58.43 ? 39 GLN S CD 1
ATOM 7291 O OE1 . GLN E 5 39 ? 144.297 103.028 93.393 1.00 63.03 ? 39 GLN S OE1 1
ATOM 7292 N NE2 . GLN E 5 39 ? 143.402 101.547 91.970 1.00 61.02 ? 39 GLN S NE2 1
ATOM 7293 N N . ALA E 5 40 ? 144.585 97.853 96.221 1.00 59.53 ? 40 ALA S N 1
ATOM 7294 C CA . ALA E 5 40 ? 145.255 96.608 95.893 1.00 57.44 ? 40 ALA S CA 1
ATOM 7295 C C . ALA E 5 40 ? 145.748 96.642 94.448 1.00 60.76 ? 40 ALA S C 1
ATOM 7296 O O . ALA E 5 40 ? 145.283 97.457 93.647 1.00 70.13 ? 40 ALA S O 1
ATOM 7297 C CB . ALA E 5 40 ? 144.303 95.433 96.109 1.00 58.60 ? 40 ALA S CB 1
ATOM 7298 N N . PRO E 5 41 ? 146.707 95.775 94.095 1.00 59.35 ? 41 PRO S N 1
ATOM 7299 C CA . PRO E 5 41 ? 147.322 95.871 92.758 1.00 60.74 ? 41 PRO S CA 1
ATOM 7300 C C . PRO E 5 41 ? 146.339 95.842 91.599 1.00 64.44 ? 41 PRO S C 1
ATOM 7301 O O . PRO E 5 41 ? 146.555 96.531 90.595 1.00 70.10 ? 41 PRO S O 1
ATOM 7302 C CB . PRO E 5 41 ? 148.262 94.662 92.738 1.00 59.72 ? 41 PRO S CB 1
ATOM 7303 C CG . PRO E 5 41 ? 148.653 94.485 94.146 1.00 65.65 ? 41 PRO S CG 1
ATOM 7304 C CD . PRO E 5 41 ? 147.442 94.839 94.963 1.00 63.83 ? 41 PRO S CD 1
ATOM 7305 N N . GLU E 5 42 ? 145.265 95.064 91.703 1.00 54.33 ? 42 GLU S N 1
ATOM 7306 C CA . GLU E 5 42 ? 144.261 95.024 90.653 1.00 53.47 ? 42 GLU S CA 1
ATOM 7307 C C . GLU E 5 42 ? 142.860 95.349 91.147 1.00 54.60 ? 42 GLU S C 1
ATOM 7308 O O . GLU E 5 42 ? 141.966 95.559 90.321 1.00 53.29 ? 42 GLU S O 1
ATOM 7309 C CB . GLU E 5 42 ? 144.250 93.647 89.974 1.00 50.17 ? 42 GLU S CB 1
ATOM 7310 N N . LYS E 5 43 ? 142.644 95.406 92.454 1.00 59.53 ? 43 LYS S N 1
ATOM 7311 C CA . LYS E 5 43 ? 141.320 95.637 93.010 1.00 60.25 ? 43 LYS S CA 1
ATOM 7312 C C . LYS E 5 43 ? 141.097 97.141 93.177 1.00 64.88 ? 43 LYS S C 1
ATOM 7313 O O . LYS E 5 43 ? 141.867 97.957 92.665 1.00 60.82 ? 43 LYS S O 1
ATOM 7314 C CB . LYS E 5 43 ? 141.171 94.863 94.322 1.00 63.14 ? 43 LYS S CB 1
ATOM 7315 C CG . LYS E 5 43 ? 141.245 93.353 94.158 1.00 67.25 ? 43 LYS S CG 1
ATOM 7316 C CD . LYS E 5 43 ? 140.279 92.630 95.091 1.00 68.40 ? 43 LYS S CD 1
ATOM 7317 C CE . LYS E 5 43 ? 140.013 93.421 96.365 1.00 66.33 ? 43 LYS S CE 1
ATOM 7318 N NZ . LYS E 5 43 ? 138.840 92.892 97.113 1.00 67.23 1 43 LYS S NZ 1
ATOM 7319 N N . GLY E 5 44 ? 140.044 97.522 93.884 1.00 64.44 ? 44 GLY S N 1
ATOM 7320 C CA . GLY E 5 44 ? 139.665 98.904 94.075 1.00 59.28 ? 44 GLY S CA 1
ATOM 7321 C C . GLY E 5 44 ? 140.289 99.519 95.307 1.00 59.67 ? 44 GLY S C 1
ATOM 7322 O O . GLY E 5 44 ? 141.297 99.034 95.833 1.00 64.54 ? 44 GLY S O 1
ATOM 7323 N N . LEU E 5 45 ? 139.679 100.600 95.781 1.00 49.19 ? 45 LEU S N 1
ATOM 7324 C CA . LEU E 5 45 ? 140.187 101.356 96.914 1.00 50.27 ? 45 LEU S CA 1
ATOM 7325 C C . LEU E 5 45 ? 139.586 100.827 98.207 1.00 53.75 ? 45 LEU S C 1
ATOM 7326 O O . LEU E 5 45 ? 138.427 100.405 98.237 1.00 53.90 ? 45 LEU S O 1
ATOM 7327 C CB . LEU E 5 45 ? 139.865 102.843 96.768 1.00 52.84 ? 45 LEU S CB 1
ATOM 7328 C CG . LEU E 5 45 ? 140.402 103.576 95.541 1.00 53.21 ? 45 LEU S CG 1
ATOM 7329 C CD1 . LEU E 5 45 ? 139.618 104.851 95.302 1.00 52.12 ? 45 LEU S CD1 1
ATOM 7330 C CD2 . LEU E 5 45 ? 141.874 103.887 95.708 1.00 54.14 ? 45 LEU S CD2 1
ATOM 7331 N N . GLU E 5 46 ? 140.382 100.844 99.274 1.00 58.44 ? 46 GLU S N 1
ATOM 7332 C CA . GLU E 5 46 ? 139.921 100.417 100.587 1.00 57.51 ? 46 GLU S CA 1
ATOM 7333 C C . GLU E 5 46 ? 140.470 101.364 101.638 1.00 58.17 ? 46 GLU S C 1
ATOM 7334 O O . GLU E 5 46 ? 141.653 101.714 101.603 1.00 66.80 ? 46 GLU S O 1
ATOM 7335 C CB . GLU E 5 46 ? 140.351 98.978 100.885 1.00 61.68 ? 46 GLU S CB 1
ATOM 7336 C CG . GLU E 5 46 ? 140.116 98.542 102.322 1.00 62.53 ? 46 GLU S CG 1
ATOM 7337 C CD . GLU E 5 46 ? 140.690 97.172 102.617 1.00 65.55 ? 46 GLU S CD 1
ATOM 7338 O OE1 . GLU E 5 46 ? 141.249 96.548 101.691 1.00 66.39 ? 46 GLU S OE1 1
ATOM 7339 O OE2 . GLU E 5 46 ? 140.582 96.717 103.775 1.00 67.50 -1 46 GLU S OE2 1
ATOM 7340 N N . TRP E 5 47 ? 139.614 101.778 102.563 1.00 48.74 ? 47 TRP S N 1
ATOM 7341 C CA . TRP E 5 47 ? 140.006 102.722 103.597 1.00 48.32 ? 47 TRP S CA 1
ATOM 7342 C C . TRP E 5 47 ? 140.754 101.999 104.709 1.00 59.08 ? 47 TRP S C 1
ATOM 7343 O O . TRP E 5 47 ? 140.379 100.890 105.099 1.00 66.60 ? 47 TRP S O 1
ATOM 7344 C CB . TRP E 5 47 ? 138.770 103.425 104.142 1.00 46.14 ? 47 TRP S CB 1
ATOM 7345 C CG . TRP E 5 47 ? 139.037 104.344 105.264 1.00 47.69 ? 47 TRP S CG 1
ATOM 7346 C CD1 . TRP E 5 47 ? 139.613 105.566 105.194 1.00 51.69 ? 47 TRP S CD1 1
ATOM 7347 C CD2 . TRP E 5 47 ? 138.711 104.129 106.637 1.00 47.35 ? 47 TRP S CD2 1
ATOM 7348 N NE1 . TRP E 5 47 ? 139.680 106.130 106.441 1.00 56.68 ? 47 TRP S NE1 1
ATOM 7349 C CE2 . TRP E 5 47 ? 139.132 105.262 107.346 1.00 51.15 ? 47 TRP S CE2 1
ATOM 7350 C CE3 . TRP E 5 47 ? 138.109 103.083 107.337 1.00 54.36 ? 47 TRP S CE3 1
ATOM 7351 C CZ2 . TRP E 5 47 ? 138.974 105.381 108.718 1.00 55.12 ? 47 TRP S CZ2 1
ATOM 7352 C CZ3 . TRP E 5 47 ? 137.951 103.203 108.697 1.00 56.76 ? 47 TRP S CZ3 1
ATOM 7353 C CH2 . TRP E 5 47 ? 138.379 104.344 109.375 1.00 57.71 ? 47 TRP S CH2 1
ATOM 7354 N N . VAL E 5 48 ? 141.814 102.627 105.220 1.00 57.45 ? 48 VAL S N 1
ATOM 7355 C CA . VAL E 5 48 ? 142.685 102.021 106.225 1.00 52.60 ? 48 VAL S CA 1
ATOM 7356 C C . VAL E 5 48 ? 142.589 102.746 107.564 1.00 57.47 ? 48 VAL S C 1
ATOM 7357 O O . VAL E 5 48 ? 142.189 102.156 108.569 1.00 67.05 ? 48 VAL S O 1
ATOM 7358 C CB . VAL E 5 48 ? 144.145 101.955 105.728 1.00 50.31 ? 48 VAL S CB 1
ATOM 7359 C CG1 . VAL E 5 48 ? 145.081 101.651 106.878 1.00 62.74 ? 48 VAL S CG1 1
ATOM 7360 C CG2 . VAL E 5 48 ? 144.278 100.903 104.666 1.00 54.73 ? 48 VAL S CG2 1
ATOM 7361 N N . ALA E 5 49 ? 142.953 104.025 107.601 1.00 40.65 ? 49 ALA S N 1
ATOM 7362 C CA . ALA E 5 49 ? 143.029 104.738 108.867 1.00 45.80 ? 49 ALA S CA 1
ATOM 7363 C C . ALA E 5 49 ? 142.679 106.201 108.657 1.00 50.00 ? 49 ALA S C 1
ATOM 7364 O O . ALA E 5 49 ? 142.603 106.685 107.526 1.00 58.43 ? 49 ALA S O 1
ATOM 7365 C CB . ALA E 5 49 ? 144.418 104.607 109.498 1.00 51.41 ? 49 ALA S CB 1
ATOM 7366 N N . TYR E 5 50 ? 142.460 106.902 109.767 1.00 55.18 ? 50 TYR S N 1
ATOM 7367 C CA . TYR E 5 50 ? 142.123 108.318 109.723 1.00 49.55 ? 50 TYR S CA 1
ATOM 7368 C C . TYR E 5 50 ? 142.507 108.963 111.042 1.00 52.97 ? 50 TYR S C 1
ATOM 7369 O O . TYR E 5 50 ? 142.115 108.476 112.106 1.00 62.99 ? 50 TYR S O 1
ATOM 7370 C CB . TYR E 5 50 ? 140.633 108.517 109.448 1.00 47.45 ? 50 TYR S CB 1
ATOM 7371 C CG . TYR E 5 50 ? 140.024 109.749 110.075 1.00 50.03 ? 50 TYR S CG 1
ATOM 7372 C CD1 . TYR E 5 50 ? 140.156 110.988 109.473 1.00 56.45 ? 50 TYR S CD1 1
ATOM 7373 C CD2 . TYR E 5 50 ? 139.281 109.670 111.241 1.00 52.65 ? 50 TYR S CD2 1
ATOM 7374 C CE1 . TYR E 5 50 ? 139.590 112.114 110.022 1.00 54.41 ? 50 TYR S CE1 1
ATOM 7375 C CE2 . TYR E 5 50 ? 138.712 110.797 111.800 1.00 57.03 ? 50 TYR S CE2 1
ATOM 7376 C CZ . TYR E 5 50 ? 138.872 112.017 111.183 1.00 55.84 ? 50 TYR S CZ 1
ATOM 7377 O OH . TYR E 5 50 ? 138.313 113.147 111.725 1.00 56.28 ? 50 TYR S OH 1
ATOM 7378 N N . ILE E 5 51 ? 143.268 110.050 110.971 1.00 55.74 ? 51 ILE S N 1
ATOM 7379 C CA . ILE E 5 51 ? 143.659 110.822 112.142 1.00 53.47 ? 51 ILE S CA 1
ATOM 7380 C C . ILE E 5 51 ? 143.108 112.230 111.985 1.00 58.33 ? 51 ILE S C 1
ATOM 7381 O O . ILE E 5 51 ? 143.293 112.865 110.940 1.00 68.66 ? 51 ILE S O 1
ATOM 7382 C CB . ILE E 5 51 ? 145.187 110.828 112.336 1.00 54.55 ? 51 ILE S CB 1
ATOM 7383 C CG1 . ILE E 5 51 ? 145.566 111.643 113.572 1.00 62.83 ? 51 ILE S CG1 1
ATOM 7384 C CG2 . ILE E 5 51 ? 145.902 111.318 111.089 1.00 60.51 ? 51 ILE S CG2 1
ATOM 7385 C CD1 . ILE E 5 51 ? 146.899 111.256 114.170 1.00 64.77 ? 51 ILE S CD1 1
ATOM 7386 N N . SER E 5 52 ? 142.406 112.702 113.007 1.00 57.88 ? 52 SER S N 1
ATOM 7387 C CA . SER E 5 52 ? 141.732 113.983 112.924 1.00 59.87 ? 52 SER S CA 1
ATOM 7388 C C . SER E 5 52 ? 142.701 115.116 113.231 1.00 67.18 ? 52 SER S C 1
ATOM 7389 O O . SER E 5 52 ? 143.850 114.903 113.624 1.00 72.30 ? 52 SER S O 1
ATOM 7390 C CB . SER E 5 52 ? 140.548 114.029 113.884 1.00 63.65 ? 52 SER S CB 1
ATOM 7391 O OG . SER E 5 52 ? 140.975 114.323 115.202 1.00 71.63 ? 52 SER S OG 1
ATOM 7392 N N . SER E 5 53 ? 142.223 116.339 113.034 1.00 66.94 ? 53 SER S N 1
ATOM 7393 C CA . SER E 5 53 ? 143.007 117.506 113.397 1.00 65.67 ? 53 SER S CA 1
ATOM 7394 C C . SER E 5 53 ? 143.216 117.530 114.903 1.00 69.29 ? 53 SER S C 1
ATOM 7395 O O . SER E 5 53 ? 142.262 117.415 115.678 1.00 69.03 ? 53 SER S O 1
ATOM 7396 C CB . SER E 5 53 ? 142.304 118.775 112.930 1.00 66.14 ? 53 SER S CB 1
ATOM 7397 O OG . SER E 5 53 ? 140.996 118.853 113.466 1.00 67.49 ? 53 SER S OG 1
ATOM 7398 N N . GLY E 5 54 ? 144.470 117.678 115.318 1.00 67.04 ? 54 GLY S N 1
ATOM 7399 C CA . GLY E 5 54 ? 144.806 117.558 116.718 1.00 65.98 ? 54 GLY S CA 1
ATOM 7400 C C . GLY E 5 54 ? 144.930 116.139 117.220 1.00 63.62 ? 54 GLY S C 1
ATOM 7401 O O . GLY E 5 54 ? 145.089 115.942 118.429 1.00 65.51 ? 54 GLY S O 1
ATOM 7402 N N . SER E 5 55 ? 144.862 115.149 116.329 1.00 61.81 ? 55 SER S N 1
ATOM 7403 C CA . SER E 5 55 ? 144.966 113.736 116.694 1.00 64.40 ? 55 SER S CA 1
ATOM 7404 C C . SER E 5 55 ? 143.923 113.361 117.740 1.00 66.20 ? 55 SER S C 1
ATOM 7405 O O . SER E 5 55 ? 144.182 112.571 118.649 1.00 71.54 ? 55 SER S O 1
ATOM 7406 C CB . SER E 5 55 ? 146.373 113.393 117.182 1.00 71.26 ? 55 SER S CB 1
ATOM 7407 O OG . SER E 5 55 ? 147.351 113.828 116.255 1.00 69.06 ? 55 SER S OG 1
ATOM 7408 N N . GLY E 5 56 ? 142.732 113.932 117.608 1.00 64.77 ? 56 GLY S N 1
ATOM 7409 C CA . GLY E 5 56 ? 141.671 113.690 118.561 1.00 65.64 ? 56 GLY S CA 1
ATOM 7410 C C . GLY E 5 56 ? 141.051 112.320 118.419 1.00 64.15 ? 56 GLY S C 1
ATOM 7411 O O . GLY E 5 56 ? 141.152 111.490 119.326 1.00 69.86 ? 56 GLY S O 1
ATOM 7412 N N . THR E 5 57 ? 140.408 112.069 117.284 1.00 57.81 ? 57 THR S N 1
ATOM 7413 C CA . THR E 5 57 ? 139.769 110.789 117.015 1.00 57.30 ? 57 THR S CA 1
ATOM 7414 C C . THR E 5 57 ? 140.535 110.063 115.921 1.00 58.41 ? 57 THR S C 1
ATOM 7415 O O . THR E 5 57 ? 140.746 110.610 114.835 1.00 68.25 ? 57 THR S O 1
ATOM 7416 C CB . THR E 5 57 ? 138.309 110.973 116.609 1.00 62.54 ? 57 THR S CB 1
ATOM 7417 O OG1 . THR E 5 57 ? 138.240 111.412 115.247 1.00 64.20 ? 57 THR S OG1 1
ATOM 7418 C CG2 . THR E 5 57 ? 137.621 111.977 117.516 1.00 63.82 ? 57 THR S CG2 1
ATOM 7419 N N . ILE E 5 58 ? 140.940 108.831 116.209 1.00 49.36 ? 58 ILE S N 1
ATOM 7420 C CA . ILE E 5 58 ? 141.648 107.980 115.265 1.00 40.92 ? 58 ILE S CA 1
ATOM 7421 C C . ILE E 5 58 ? 140.784 106.756 115.014 1.00 49.37 ? 58 ILE S C 1
ATOM 7422 O O . ILE E 5 58 ? 140.420 106.043 115.957 1.00 51.44 ? 58 ILE S O 1
ATOM 7423 C CB . ILE E 5 58 ? 143.030 107.572 115.787 1.00 43.80 ? 58 ILE S CB 1
ATOM 7424 C CG1 . ILE E 5 58 ? 143.930 108.795 115.935 1.00 52.86 ? 58 ILE S CG1 1
ATOM 7425 C CG2 . ILE E 5 58 ? 143.660 106.581 114.858 1.00 51.00 ? 58 ILE S CG2 1
ATOM 7426 C CD1 . ILE E 5 58 ? 145.308 108.467 116.449 1.00 56.01 ? 58 ILE S CD1 1
ATOM 7427 N N . TYR E 5 59 ? 140.456 106.511 113.751 1.00 52.64 ? 59 TYR S N 1
ATOM 7428 C CA . TYR E 5 59 ? 139.586 105.416 113.359 1.00 45.59 ? 59 TYR S CA 1
ATOM 7429 C C . TYR E 5 59 ? 140.336 104.480 112.426 1.00 46.82 ? 59 TYR S C 1
ATOM 7430 O O . TYR E 5 59 ? 141.178 104.919 111.638 1.00 55.08 ? 59 TYR S O 1
ATOM 7431 C CB . TYR E 5 59 ? 138.328 105.937 112.679 1.00 47.71 ? 59 TYR S CB 1
ATOM 7432 C CG . TYR E 5 59 ? 137.322 106.511 113.639 1.00 53.42 ? 59 TYR S CG 1
ATOM 7433 C CD1 . TYR E 5 59 ? 137.081 105.907 114.863 1.00 58.02 ? 59 TYR S CD1 1
ATOM 7434 C CD2 . TYR E 5 59 ? 136.618 107.659 113.329 1.00 54.89 ? 59 TYR S CD2 1
ATOM 7435 C CE1 . TYR E 5 59 ? 136.162 106.431 115.746 1.00 56.70 ? 59 TYR S CE1 1
ATOM 7436 C CE2 . TYR E 5 59 ? 135.700 108.191 114.205 1.00 56.60 ? 59 TYR S CE2 1
ATOM 7437 C CZ . TYR E 5 59 ? 135.474 107.575 115.410 1.00 56.28 ? 59 TYR S CZ 1
ATOM 7438 O OH . TYR E 5 59 ? 134.556 108.105 116.285 1.00 57.84 ? 59 TYR S OH 1
ATOM 7439 N N . TYR E 5 60 ? 140.030 103.191 112.520 1.00 47.00 ? 60 TYR S N 1
ATOM 7440 C CA . TYR E 5 60 ? 140.742 102.165 111.781 1.00 50.04 ? 60 TYR S CA 1
ATOM 7441 C C . TYR E 5 60 ? 139.747 101.282 111.045 1.00 50.74 ? 60 TYR S C 1
ATOM 7442 O O . TYR E 5 60 ? 138.572 101.197 111.408 1.00 54.55 ? 60 TYR S O 1
ATOM 7443 C CB . TYR E 5 60 ? 141.581 101.296 112.717 1.00 53.36 ? 60 TYR S CB 1
ATOM 7444 C CG . TYR E 5 60 ? 142.833 101.967 113.201 1.00 52.27 ? 60 TYR S CG 1
ATOM 7445 C CD1 . TYR E 5 60 ? 143.962 102.039 112.413 1.00 48.16 ? 60 TYR S CD1 1
ATOM 7446 C CD2 . TYR E 5 60 ? 142.878 102.528 114.465 1.00 53.35 ? 60 TYR S CD2 1
ATOM 7447 C CE1 . TYR E 5 60 ? 145.098 102.663 112.872 1.00 55.61 ? 60 TYR S CE1 1
ATOM 7448 C CE2 . TYR E 5 60 ? 144.003 103.141 114.928 1.00 46.02 ? 60 TYR S CE2 1
ATOM 7449 C CZ . TYR E 5 60 ? 145.107 103.208 114.134 1.00 55.21 ? 60 TYR S CZ 1
ATOM 7450 O OH . TYR E 5 60 ? 146.224 103.835 114.620 1.00 63.03 ? 60 TYR S OH 1
ATOM 7451 N N . ALA E 5 61 ? 140.230 100.619 110.004 1.00 49.48 ? 61 ALA S N 1
ATOM 7452 C CA . ALA E 5 61 ? 139.436 99.584 109.370 1.00 50.18 ? 61 ALA S CA 1
ATOM 7453 C C . ALA E 5 61 ? 139.524 98.297 110.180 1.00 54.20 ? 61 ALA S C 1
ATOM 7454 O O . ALA E 5 61 ? 140.477 98.068 110.930 1.00 62.10 ? 61 ALA S O 1
ATOM 7455 C CB . ALA E 5 61 ? 139.904 99.341 107.938 1.00 50.45 ? 61 ALA S CB 1
ATOM 7456 N N . ASP E 5 62 ? 138.508 97.448 110.023 1.00 56.75 ? 62 ASP S N 1
ATOM 7457 C CA . ASP E 5 62 ? 138.484 96.194 110.766 1.00 58.24 ? 62 ASP S CA 1
ATOM 7458 C C . ASP E 5 62 ? 139.633 95.282 110.363 1.00 57.80 ? 62 ASP S C 1
ATOM 7459 O O . ASP E 5 62 ? 140.066 94.441 111.158 1.00 61.95 ? 62 ASP S O 1
ATOM 7460 C CB . ASP E 5 62 ? 137.146 95.485 110.556 1.00 57.95 ? 62 ASP S CB 1
ATOM 7461 N N . THR E 5 63 ? 140.137 95.430 109.139 1.00 54.73 ? 63 THR S N 1
ATOM 7462 C CA . THR E 5 63 ? 141.210 94.561 108.672 1.00 54.91 ? 63 THR S CA 1
ATOM 7463 C C . THR E 5 63 ? 142.538 94.918 109.326 1.00 52.50 ? 63 THR S C 1
ATOM 7464 O O . THR E 5 63 ? 143.373 94.039 109.569 1.00 55.34 ? 63 THR S O 1
ATOM 7465 C CB . THR E 5 63 ? 141.318 94.641 107.151 1.00 58.48 ? 63 THR S CB 1
ATOM 7466 O OG1 . THR E 5 63 ? 140.048 94.325 106.569 1.00 63.56 ? 63 THR S OG1 1
ATOM 7467 C CG2 . THR E 5 63 ? 142.355 93.657 106.632 1.00 59.86 ? 63 THR S CG2 1
ATOM 7468 N N . VAL E 5 64 ? 142.751 96.195 109.629 1.00 56.40 ? 64 VAL S N 1
ATOM 7469 C CA . VAL E 5 64 ? 144.028 96.674 110.137 1.00 56.43 ? 64 VAL S CA 1
ATOM 7470 C C . VAL E 5 64 ? 143.939 97.118 111.592 1.00 60.18 ? 64 VAL S C 1
ATOM 7471 O O . VAL E 5 64 ? 144.904 97.679 112.121 1.00 62.11 ? 64 VAL S O 1
ATOM 7472 C CB . VAL E 5 64 ? 144.582 97.805 109.259 1.00 61.44 ? 64 VAL S CB 1
ATOM 7473 C CG1 . VAL E 5 64 ? 144.912 97.283 107.874 1.00 60.79 ? 64 VAL S CG1 1
ATOM 7474 C CG2 . VAL E 5 64 ? 143.585 98.946 109.179 1.00 59.65 ? 64 VAL S CG2 1
ATOM 7475 N N . LYS E 5 65 ? 142.809 96.888 112.255 1.00 60.60 ? 65 LYS S N 1
ATOM 7476 C CA . LYS E 5 65 ? 142.664 97.324 113.637 1.00 54.64 ? 65 LYS S CA 1
ATOM 7477 C C . LYS E 5 65 ? 143.580 96.524 114.550 1.00 61.94 ? 65 LYS S C 1
ATOM 7478 O O . LYS E 5 65 ? 143.718 95.307 114.407 1.00 66.09 ? 65 LYS S O 1
ATOM 7479 C CB . LYS E 5 65 ? 141.217 97.180 114.099 1.00 56.53 ? 65 LYS S CB 1
ATOM 7480 C CG . LYS E 5 65 ? 140.898 97.962 115.359 1.00 58.18 ? 65 LYS S CG 1
ATOM 7481 C CD . LYS E 5 65 ? 139.417 98.290 115.446 1.00 62.03 ? 65 LYS S CD 1
ATOM 7482 C CE . LYS E 5 65 ? 138.932 99.012 114.199 1.00 63.33 ? 65 LYS S CE 1
ATOM 7483 N NZ . LYS E 5 65 ? 137.468 99.285 114.253 1.00 62.34 1 65 LYS S NZ 1
ATOM 7484 N N . GLY E 5 66 ? 144.212 97.218 115.494 1.00 63.32 ? 66 GLY S N 1
ATOM 7485 C CA . GLY E 5 66 ? 145.132 96.580 116.409 1.00 64.18 ? 66 GLY S CA 1
ATOM 7486 C C . GLY E 5 66 ? 146.405 96.072 115.777 1.00 63.91 ? 66 GLY S C 1
ATOM 7487 O O . GLY E 5 66 ? 147.151 95.334 116.429 1.00 66.60 ? 66 GLY S O 1
ATOM 7488 N N . ARG E 5 67 ? 146.672 96.438 114.528 1.00 57.82 ? 67 ARG S N 1
ATOM 7489 C CA . ARG E 5 67 ? 147.833 95.961 113.795 1.00 54.54 ? 67 ARG S CA 1
ATOM 7490 C C . ARG E 5 67 ? 148.544 97.148 113.163 1.00 61.33 ? 67 ARG S C 1
ATOM 7491 O O . ARG E 5 67 ? 149.753 97.105 112.916 1.00 61.86 ? 67 ARG S O 1
ATOM 7492 C CB . ARG E 5 67 ? 147.398 94.950 112.737 1.00 54.72 ? 67 ARG S CB 1
ATOM 7493 C CG . ARG E 5 67 ? 148.506 94.138 112.133 1.00 59.14 ? 67 ARG S CG 1
ATOM 7494 C CD . ARG E 5 67 ? 147.946 92.890 111.478 1.00 61.95 ? 67 ARG S CD 1
ATOM 7495 N NE . ARG E 5 67 ? 147.192 93.179 110.265 1.00 57.76 ? 67 ARG S NE 1
ATOM 7496 C CZ . ARG E 5 67 ? 147.728 93.584 109.122 1.00 61.49 ? 67 ARG S CZ 1
ATOM 7497 N NH1 . ARG E 5 67 ? 149.033 93.747 108.990 1.00 64.69 1 67 ARG S NH1 1
ATOM 7498 N NH2 . ARG E 5 67 ? 146.935 93.820 108.082 1.00 62.24 ? 67 ARG S NH2 1
ATOM 7499 N N . PHE E 5 68 ? 147.787 98.209 112.901 1.00 66.36 ? 68 PHE S N 1
ATOM 7500 C CA . PHE E 5 68 ? 148.290 99.443 112.317 1.00 61.79 ? 68 PHE S CA 1
ATOM 7501 C C . PHE E 5 68 ? 148.143 100.568 113.330 1.00 60.99 ? 68 PHE S C 1
ATOM 7502 O O . PHE E 5 68 ? 147.157 100.618 114.070 1.00 62.25 ? 68 PHE S O 1
ATOM 7503 C CB . PHE E 5 68 ? 147.520 99.809 111.045 1.00 60.58 ? 68 PHE S CB 1
ATOM 7504 C CG . PHE E 5 68 ? 147.907 99.011 109.832 1.00 59.44 ? 68 PHE S CG 1
ATOM 7505 C CD1 . PHE E 5 68 ? 148.150 97.653 109.915 1.00 65.37 ? 68 PHE S CD1 1
ATOM 7506 C CD2 . PHE E 5 68 ? 148.000 99.623 108.600 1.00 57.49 ? 68 PHE S CD2 1
ATOM 7507 C CE1 . PHE E 5 68 ? 148.495 96.933 108.795 1.00 63.53 ? 68 PHE S CE1 1
ATOM 7508 C CE2 . PHE E 5 68 ? 148.341 98.906 107.482 1.00 59.73 ? 68 PHE S CE2 1
ATOM 7509 C CZ . PHE E 5 68 ? 148.590 97.561 107.578 1.00 62.12 ? 68 PHE S CZ 1
ATOM 7510 N N . THR E 5 69 ? 149.116 101.470 113.364 1.00 61.97 ? 69 THR S N 1
ATOM 7511 C CA . THR E 5 69 ? 149.018 102.664 114.189 1.00 61.89 ? 69 THR S CA 1
ATOM 7512 C C . THR E 5 69 ? 149.347 103.881 113.341 1.00 61.93 ? 69 THR S C 1
ATOM 7513 O O . THR E 5 69 ? 150.378 103.913 112.663 1.00 68.90 ? 69 THR S O 1
ATOM 7514 C CB . THR E 5 69 ? 149.926 102.587 115.426 1.00 67.97 ? 69 THR S CB 1
ATOM 7515 O OG1 . THR E 5 69 ? 149.882 103.831 116.136 1.00 66.95 ? 69 THR S OG1 1
ATOM 7516 C CG2 . THR E 5 69 ? 151.361 102.252 115.058 1.00 67.19 ? 69 THR S CG2 1
ATOM 7517 N N . ILE E 5 70 ? 148.457 104.869 113.367 1.00 58.90 ? 70 ILE S N 1
ATOM 7518 C CA . ILE E 5 70 ? 148.574 106.069 112.550 1.00 61.90 ? 70 ILE S CA 1
ATOM 7519 C C . ILE E 5 70 ? 148.719 107.271 113.471 1.00 62.37 ? 70 ILE S C 1
ATOM 7520 O O . ILE E 5 70 ? 147.925 107.454 114.402 1.00 62.13 ? 70 ILE S O 1
ATOM 7521 C CB . ILE E 5 70 ? 147.374 106.226 111.602 1.00 59.19 ? 70 ILE S CB 1
ATOM 7522 C CG1 . ILE E 5 70 ? 147.464 107.539 110.829 1.00 64.83 ? 70 ILE S CG1 1
ATOM 7523 C CG2 . ILE E 5 70 ? 146.072 106.134 112.354 1.00 56.29 ? 70 ILE S CG2 1
ATOM 7524 C CD1 . ILE E 5 70 ? 146.296 107.775 109.906 1.00 62.60 ? 70 ILE S CD1 1
ATOM 7525 N N . SER E 5 71 ? 149.747 108.074 113.223 1.00 64.48 ? 71 SER S N 1
ATOM 7526 C CA . SER E 5 71 ? 150.038 109.248 114.024 1.00 64.06 ? 71 SER S CA 1
ATOM 7527 C C . SER E 5 71 ? 150.551 110.342 113.105 1.00 66.42 ? 71 SER S C 1
ATOM 7528 O O . SER E 5 71 ? 151.005 110.079 111.990 1.00 71.68 ? 71 SER S O 1
ATOM 7529 C CB . SER E 5 71 ? 151.067 108.945 115.119 1.00 67.96 ? 71 SER S CB 1
ATOM 7530 O OG . SER E 5 71 ? 152.388 109.103 114.631 1.00 70.78 ? 71 SER S OG 1
ATOM 7531 N N . ARG E 5 72 ? 150.468 111.578 113.579 1.00 69.10 ? 72 ARG S N 1
ATOM 7532 C CA . ARG E 5 72 ? 150.902 112.724 112.800 1.00 69.51 ? 72 ARG S CA 1
ATOM 7533 C C . ARG E 5 72 ? 151.767 113.642 113.648 1.00 72.63 ? 72 ARG S C 1
ATOM 7534 O O . ARG E 5 72 ? 151.617 113.715 114.871 1.00 76.16 ? 72 ARG S O 1
ATOM 7535 C CB . ARG E 5 72 ? 149.710 113.496 112.240 1.00 68.65 ? 72 ARG S CB 1
ATOM 7536 C CG . ARG E 5 72 ? 148.956 114.315 113.261 1.00 68.59 ? 72 ARG S CG 1
ATOM 7537 C CD . ARG E 5 72 ? 147.565 114.611 112.766 1.00 67.67 ? 72 ARG S CD 1
ATOM 7538 N NE . ARG E 5 72 ? 147.600 115.345 111.509 1.00 69.60 ? 72 ARG S NE 1
ATOM 7539 C CZ . ARG E 5 72 ? 146.680 116.216 111.127 1.00 70.11 ? 72 ARG S CZ 1
ATOM 7540 N NH1 . ARG E 5 72 ? 145.633 116.487 111.883 1.00 69.98 1 72 ARG S NH1 1
ATOM 7541 N NH2 . ARG E 5 72 ? 146.813 116.828 109.955 1.00 73.35 ? 72 ARG S NH2 1
ATOM 7542 N N . ASP E 5 73 ? 152.688 114.332 112.983 1.00 84.11 ? 73 ASP S N 1
ATOM 7543 C CA . ASP E 5 73 ? 153.534 115.350 113.597 1.00 84.01 ? 73 ASP S CA 1
ATOM 7544 C C . ASP E 5 73 ? 153.191 116.675 112.928 1.00 85.28 ? 73 ASP S C 1
ATOM 7545 O O . ASP E 5 73 ? 153.721 116.999 111.862 1.00 89.25 ? 73 ASP S O 1
ATOM 7546 C CB . ASP E 5 73 ? 155.017 115.013 113.450 1.00 87.21 ? 73 ASP S CB 1
ATOM 7547 C CG . ASP E 5 73 ? 155.433 113.827 114.297 1.00 91.52 ? 73 ASP S CG 1
ATOM 7548 O OD1 . ASP E 5 73 ? 154.566 113.251 114.986 1.00 92.08 ? 73 ASP S OD1 1
ATOM 7549 O OD2 . ASP E 5 73 ? 156.631 113.473 114.274 1.00 91.17 -1 73 ASP S OD2 1
ATOM 7550 N N . ASP E 5 74 ? 152.292 117.434 113.553 1.00 82.45 ? 74 ASP S N 1
ATOM 7551 C CA . ASP E 5 74 ? 151.889 118.721 112.989 1.00 83.44 ? 74 ASP S CA 1
ATOM 7552 C C . ASP E 5 74 ? 153.055 119.684 112.806 1.00 85.38 ? 74 ASP S C 1
ATOM 7553 O O . ASP E 5 74 ? 153.133 120.320 111.741 1.00 82.84 ? 74 ASP S O 1
ATOM 7554 C CB . ASP E 5 74 ? 150.784 119.337 113.853 1.00 85.51 ? 74 ASP S CB 1
ATOM 7555 C CG . ASP E 5 74 ? 149.483 118.573 113.761 1.00 87.28 ? 74 ASP S CG 1
ATOM 7556 O OD1 . ASP E 5 74 ? 149.475 117.483 113.155 1.00 84.90 ? 74 ASP S OD1 1
ATOM 7557 O OD2 . ASP E 5 74 ? 148.466 119.063 114.295 1.00 87.58 -1 74 ASP S OD2 1
ATOM 7558 N N . PRO E 5 75 ? 153.970 119.864 113.770 1.00 85.58 ? 75 PRO S N 1
ATOM 7559 C CA . PRO E 5 75 ? 155.103 120.769 113.512 1.00 82.98 ? 75 PRO S CA 1
ATOM 7560 C C . PRO E 5 75 ? 155.956 120.353 112.329 1.00 82.50 ? 75 PRO S C 1
ATOM 7561 O O . PRO E 5 75 ? 156.471 121.216 111.609 1.00 82.24 ? 75 PRO S O 1
ATOM 7562 C CB . PRO E 5 75 ? 155.891 120.721 114.828 1.00 80.74 ? 75 PRO S CB 1
ATOM 7563 C CG . PRO E 5 75 ? 154.889 120.357 115.848 1.00 81.61 ? 75 PRO S CG 1
ATOM 7564 C CD . PRO E 5 75 ? 153.967 119.397 115.168 1.00 83.48 ? 75 PRO S CD 1
ATOM 7565 N N . LYS E 5 76 ? 156.121 119.052 112.103 1.00 80.96 ? 76 LYS S N 1
ATOM 7566 C CA . LYS E 5 76 ? 156.921 118.567 110.989 1.00 80.21 ? 76 LYS S CA 1
ATOM 7567 C C . LYS E 5 76 ? 156.122 118.398 109.704 1.00 85.06 ? 76 LYS S C 1
ATOM 7568 O O . LYS E 5 76 ? 156.722 118.149 108.653 1.00 87.13 ? 76 LYS S O 1
ATOM 7569 C CB . LYS E 5 76 ? 157.582 117.235 111.355 1.00 77.87 ? 76 LYS S CB 1
ATOM 7570 N N . ASN E 5 77 ? 154.795 118.529 109.762 1.00 79.18 ? 77 ASN S N 1
ATOM 7571 C CA . ASN E 5 77 ? 153.920 118.408 108.596 1.00 72.48 ? 77 ASN S CA 1
ATOM 7572 C C . ASN E 5 77 ? 154.129 117.073 107.881 1.00 73.93 ? 77 ASN S C 1
ATOM 7573 O O . ASN E 5 77 ? 154.454 117.015 106.694 1.00 76.63 ? 77 ASN S O 1
ATOM 7574 C CB . ASN E 5 77 ? 154.125 119.582 107.634 1.00 72.18 ? 77 ASN S CB 1
ATOM 7575 C CG . ASN E 5 77 ? 153.306 120.795 108.012 1.00 75.95 ? 77 ASN S CG 1
ATOM 7576 O OD1 . ASN E 5 77 ? 152.533 120.764 108.967 1.00 80.68 ? 77 ASN S OD1 1
ATOM 7577 N ND2 . ASN E 5 77 ? 153.465 121.873 107.255 1.00 72.70 ? 77 ASN S ND2 1
ATOM 7578 N N . THR E 5 78 ? 153.938 115.989 108.628 1.00 74.40 ? 78 THR S N 1
ATOM 7579 C CA . THR E 5 78 ? 154.166 114.659 108.085 1.00 77.10 ? 78 THR S CA 1
ATOM 7580 C C . THR E 5 78 ? 153.221 113.668 108.747 1.00 78.06 ? 78 THR S C 1
ATOM 7581 O O . THR E 5 78 ? 153.030 113.700 109.964 1.00 77.04 ? 78 THR S O 1
ATOM 7582 C CB . THR E 5 78 ? 155.625 114.232 108.284 1.00 74.56 ? 78 THR S CB 1
ATOM 7583 O OG1 . THR E 5 78 ? 156.454 114.907 107.330 1.00 76.65 ? 78 THR S OG1 1
ATOM 7584 C CG2 . THR E 5 78 ? 155.785 112.735 108.098 1.00 72.07 ? 78 THR S CG2 1
ATOM 7585 N N . LEU E 5 79 ? 152.632 112.795 107.936 1.00 76.80 ? 79 LEU S N 1
ATOM 7586 C CA . LEU E 5 79 ? 151.764 111.730 108.412 1.00 72.19 ? 79 LEU S CA 1
ATOM 7587 C C . LEU E 5 79 ? 152.548 110.431 108.536 1.00 77.32 ? 79 LEU S C 1
ATOM 7588 O O . LEU E 5 79 ? 153.454 110.155 107.748 1.00 79.83 ? 79 LEU S O 1
ATOM 7589 C CB . LEU E 5 79 ? 150.582 111.522 107.468 1.00 70.09 ? 79 LEU S CB 1
ATOM 7590 C CG . LEU E 5 79 ? 149.258 111.137 108.117 1.00 72.73 ? 79 LEU S CG 1
ATOM 7591 C CD1 . LEU E 5 79 ? 148.754 112.257 109.001 1.00 75.56 ? 79 LEU S CD1 1
ATOM 7592 C CD2 . LEU E 5 79 ? 148.243 110.777 107.059 1.00 70.19 ? 79 LEU S CD2 1
ATOM 7593 N N . PHE E 5 80 ? 152.189 109.633 109.537 1.00 71.62 ? 80 PHE S N 1
ATOM 7594 C CA . PHE E 5 80 ? 152.832 108.352 109.787 1.00 66.69 ? 80 PHE S CA 1
ATOM 7595 C C . PHE E 5 80 ? 151.784 107.254 109.831 1.00 68.78 ? 80 PHE S C 1
ATOM 7596 O O . PHE E 5 80 ? 150.718 107.426 110.428 1.00 72.91 ? 80 PHE S O 1
ATOM 7597 C CB . PHE E 5 80 ? 153.612 108.359 111.104 1.00 65.39 ? 80 PHE S CB 1
ATOM 7598 C CG . PHE E 5 80 ? 154.743 109.340 111.138 1.00 67.97 ? 80 PHE S CG 1
ATOM 7599 C CD1 . PHE E 5 80 ? 155.762 109.273 110.210 1.00 66.95 ? 80 PHE S CD1 1
ATOM 7600 C CD2 . PHE E 5 80 ? 154.788 110.327 112.102 1.00 69.30 ? 80 PHE S CD2 1
ATOM 7601 C CE1 . PHE E 5 80 ? 156.801 110.170 110.243 1.00 69.06 ? 80 PHE S CE1 1
ATOM 7602 C CE2 . PHE E 5 80 ? 155.826 111.229 112.137 1.00 68.46 ? 80 PHE S CE2 1
ATOM 7603 C CZ . PHE E 5 80 ? 156.834 111.150 111.206 1.00 69.24 ? 80 PHE S CZ 1
ATOM 7604 N N . LEU E 5 81 ? 152.094 106.123 109.200 1.00 66.46 ? 81 LEU S N 1
ATOM 7605 C CA . LEU E 5 81 ? 151.289 104.905 109.320 1.00 62.69 ? 81 LEU S CA 1
ATOM 7606 C C . LEU E 5 81 ? 152.259 103.770 109.630 1.00 68.07 ? 81 LEU S C 1
ATOM 7607 O O . LEU E 5 81 ? 152.773 103.109 108.723 1.00 72.55 ? 81 LEU S O 1
ATOM 7608 C CB . LEU E 5 81 ? 150.478 104.618 108.064 1.00 63.54 ? 81 LEU S CB 1
ATOM 7609 C CG . LEU E 5 81 ? 149.576 103.387 108.174 1.00 64.78 ? 81 LEU S CG 1
ATOM 7610 C CD1 . LEU E 5 81 ? 148.615 103.532 109.339 1.00 64.45 ? 81 LEU S CD1 1
ATOM 7611 C CD2 . LEU E 5 81 ? 148.817 103.130 106.885 1.00 64.00 ? 81 LEU S CD2 1
ATOM 7612 N N . GLN E 5 82 ? 152.512 103.554 110.916 1.00 70.05 ? 82 GLN S N 1
ATOM 7613 C CA . GLN E 5 82 ? 153.338 102.442 111.360 1.00 69.46 ? 82 GLN S CA 1
ATOM 7614 C C . GLN E 5 82 ? 152.468 101.199 111.451 1.00 65.01 ? 82 GLN S C 1
ATOM 7615 O O . GLN E 5 82 ? 151.400 101.226 112.068 1.00 70.47 ? 82 GLN S O 1
ATOM 7616 C CB . GLN E 5 82 ? 153.986 102.748 112.710 1.00 69.32 ? 82 GLN S CB 1
ATOM 7617 C CG . GLN E 5 82 ? 154.562 101.535 113.421 1.00 68.31 ? 82 GLN S CG 1
ATOM 7618 C CD . GLN E 5 82 ? 155.602 100.810 112.593 1.00 74.67 ? 82 GLN S CD 1
ATOM 7619 O OE1 . GLN E 5 82 ? 156.484 101.431 112.002 1.00 71.82 ? 82 GLN S OE1 1
ATOM 7620 N NE2 . GLN E 5 82 ? 155.499 99.487 112.539 1.00 75.95 ? 82 GLN S NE2 1
ATOM 7621 N N . MET E 5 83 ? 152.914 100.120 110.820 1.00 65.79 ? 83 MET S N 1
ATOM 7622 C CA . MET E 5 83 ? 152.165 98.874 110.787 1.00 70.53 ? 83 MET S CA 1
ATOM 7623 C C . MET E 5 83 ? 153.099 97.712 111.070 1.00 69.82 ? 83 MET S C 1
ATOM 7624 O O . MET E 5 83 ? 154.147 97.583 110.429 1.00 72.66 ? 83 MET S O 1
ATOM 7625 C CB . MET E 5 83 ? 151.488 98.688 109.434 1.00 74.17 ? 83 MET S CB 1
ATOM 7626 C CG . MET E 5 83 ? 152.249 99.350 108.325 1.00 74.32 ? 83 MET S CG 1
ATOM 7627 S SD . MET E 5 83 ? 151.652 98.969 106.680 1.00 88.17 ? 83 MET S SD 1
ATOM 7628 C CE . MET E 5 83 ? 152.785 99.971 105.742 1.00 74.45 ? 83 MET S CE 1
ATOM 7629 N N . THR E 5 84 ? 152.716 96.873 112.021 1.00 64.15 ? 84 THR S N 1
ATOM 7630 C CA . THR E 5 84 ? 153.469 95.681 112.371 1.00 63.49 ? 84 THR S CA 1
ATOM 7631 C C . THR E 5 84 ? 152.719 94.440 111.909 1.00 64.54 ? 84 THR S C 1
ATOM 7632 O O . THR E 5 84 ? 151.529 94.486 111.596 1.00 69.73 ? 84 THR S O 1
ATOM 7633 C CB . THR E 5 84 ? 153.717 95.622 113.880 1.00 64.63 ? 84 THR S CB 1
ATOM 7634 O OG1 . THR E 5 84 ? 152.573 96.133 114.573 1.00 67.47 ? 84 THR S OG1 1
ATOM 7635 C CG2 . THR E 5 84 ? 154.930 96.456 114.252 1.00 62.22 ? 84 THR S CG2 1
ATOM 7636 N N . SER E 5 85 ? 153.433 93.321 111.880 1.00 64.58 ? 85 SER S N 1
ATOM 7637 C CA . SER E 5 85 ? 152.880 92.018 111.512 1.00 66.08 ? 85 SER S CA 1
ATOM 7638 C C . SER E 5 85 ? 152.075 92.103 110.218 1.00 61.59 ? 85 SER S C 1
ATOM 7639 O O . SER E 5 85 ? 150.858 91.930 110.193 1.00 64.76 ? 85 SER S O 1
ATOM 7640 C CB . SER E 5 85 ? 152.037 91.430 112.645 1.00 64.72 ? 85 SER S CB 1
ATOM 7641 O OG . SER E 5 85 ? 151.161 92.389 113.211 1.00 70.78 ? 85 SER S OG 1
ATOM 7642 N N . LEU E 5 86 ? 152.789 92.367 109.130 1.00 56.68 ? 86 LEU S N 1
ATOM 7643 C CA . LEU E 5 86 ? 152.154 92.481 107.826 1.00 60.27 ? 86 LEU S CA 1
ATOM 7644 C C . LEU E 5 86 ? 151.758 91.113 107.277 1.00 64.14 ? 86 LEU S C 1
ATOM 7645 O O . LEU E 5 86 ? 152.544 90.162 107.299 1.00 70.05 ? 86 LEU S O 1
ATOM 7646 C CB . LEU E 5 86 ? 153.106 93.174 106.854 1.00 63.48 ? 86 LEU S CB 1
ATOM 7647 C CG . LEU E 5 86 ? 153.247 94.689 106.989 1.00 68.31 ? 86 LEU S CG 1
ATOM 7648 C CD1 . LEU E 5 86 ? 153.954 95.261 105.779 1.00 68.40 ? 86 LEU S CD1 1
ATOM 7649 C CD2 . LEU E 5 86 ? 151.897 95.343 107.176 1.00 65.95 ? 86 LEU S CD2 1
ATOM 7650 N N . ARG E 5 87 ? 150.531 91.023 106.771 1.00 61.23 ? 87 ARG S N 1
ATOM 7651 C CA . ARG E 5 87 ? 150.040 89.893 105.989 1.00 59.69 ? 87 ARG S CA 1
ATOM 7652 C C . ARG E 5 87 ? 150.185 90.169 104.500 1.00 66.44 ? 87 ARG S C 1
ATOM 7653 O O . ARG E 5 87 ? 150.559 91.262 104.072 1.00 74.94 ? 87 ARG S O 1
ATOM 7654 C CB . ARG E 5 87 ? 148.569 89.522 106.297 1.00 64.72 ? 87 ARG S CB 1
ATOM 7655 C CG . ARG E 5 87 ? 147.878 89.915 107.629 1.00 69.37 ? 87 ARG S CG 1
ATOM 7656 C CD . ARG E 5 87 ? 148.820 89.972 108.817 1.00 71.39 ? 87 ARG S CD 1
ATOM 7657 N NE . ARG E 5 87 ? 149.441 88.656 108.942 1.00 75.28 ? 87 ARG S NE 1
ATOM 7658 C CZ . ARG E 5 87 ? 150.630 88.413 109.476 1.00 74.93 ? 87 ARG S CZ 1
ATOM 7659 N NH1 . ARG E 5 87 ? 151.370 89.379 109.983 1.00 74.68 1 87 ARG S NH1 1
ATOM 7660 N NH2 . ARG E 5 87 ? 151.089 87.165 109.494 1.00 71.90 ? 87 ARG S NH2 1
ATOM 7661 N N . SER E 5 88 ? 149.899 89.130 103.713 1.00 63.48 ? 88 SER S N 1
ATOM 7662 C CA . SER E 5 88 ? 149.989 89.238 102.263 1.00 63.99 ? 88 SER S CA 1
ATOM 7663 C C . SER E 5 88 ? 148.845 90.054 101.679 1.00 60.54 ? 88 SER S C 1
ATOM 7664 O O . SER E 5 88 ? 148.952 90.541 100.550 1.00 61.33 ? 88 SER S O 1
ATOM 7665 C CB . SER E 5 88 ? 150.016 87.846 101.635 1.00 63.20 ? 88 SER S CB 1
ATOM 7666 O OG . SER E 5 88 ? 150.048 87.928 100.222 1.00 64.82 ? 88 SER S OG 1
ATOM 7667 N N . GLU E 5 89 ? 147.745 90.205 102.413 1.00 53.34 ? 89 GLU S N 1
ATOM 7668 C CA . GLU E 5 89 ? 146.642 91.025 101.935 1.00 52.42 ? 89 GLU S CA 1
ATOM 7669 C C . GLU E 5 89 ? 146.960 92.511 101.971 1.00 57.65 ? 89 GLU S C 1
ATOM 7670 O O . GLU E 5 89 ? 146.175 93.308 101.446 1.00 61.65 ? 89 GLU S O 1
ATOM 7671 C CB . GLU E 5 89 ? 145.386 90.750 102.761 1.00 52.94 ? 89 GLU S CB 1
ATOM 7672 N N . ASP E 5 90 ? 148.078 92.901 102.573 1.00 58.14 ? 90 ASP S N 1
ATOM 7673 C CA . ASP E 5 90 ? 148.438 94.299 102.745 1.00 61.07 ? 90 ASP S CA 1
ATOM 7674 C C . ASP E 5 90 ? 149.225 94.867 101.573 1.00 63.12 ? 90 ASP S C 1
ATOM 7675 O O . ASP E 5 90 ? 149.559 96.054 101.595 1.00 66.18 ? 90 ASP S O 1
ATOM 7676 C CB . ASP E 5 90 ? 149.241 94.471 104.033 1.00 60.47 ? 90 ASP S CB 1
ATOM 7677 C CG . ASP E 5 90 ? 148.358 94.680 105.239 1.00 68.81 ? 90 ASP S CG 1
ATOM 7678 O OD1 . ASP E 5 90 ? 147.131 94.820 105.057 1.00 69.92 ? 90 ASP S OD1 1
ATOM 7679 O OD2 . ASP E 5 90 ? 148.883 94.698 106.370 1.00 72.87 -1 90 ASP S OD2 1
ATOM 7680 N N . THR E 5 91 ? 149.542 94.062 100.563 1.00 59.70 ? 91 THR S N 1
ATOM 7681 C CA . THR E 5 91 ? 150.252 94.585 99.405 1.00 59.22 ? 91 THR S CA 1
ATOM 7682 C C . THR E 5 91 ? 149.330 95.476 98.586 1.00 62.25 ? 91 THR S C 1
ATOM 7683 O O . THR E 5 91 ? 148.282 95.030 98.106 1.00 65.07 ? 91 THR S O 1
ATOM 7684 C CB . THR E 5 91 ? 150.807 93.448 98.545 1.00 60.65 ? 91 THR S CB 1
ATOM 7685 O OG1 . THR E 5 91 ? 151.354 93.986 97.335 1.00 64.80 ? 91 THR S OG1 1
ATOM 7686 C CG2 . THR E 5 91 ? 149.737 92.424 98.204 1.00 61.66 ? 91 THR S CG2 1
ATOM 7687 N N . ALA E 5 92 ? 149.718 96.739 98.428 1.00 63.69 ? 92 ALA S N 1
ATOM 7688 C CA . ALA E 5 92 ? 148.862 97.715 97.766 1.00 64.00 ? 92 ALA S CA 1
ATOM 7689 C C . ALA E 5 92 ? 149.597 99.044 97.663 1.00 64.30 ? 92 ALA S C 1
ATOM 7690 O O . ALA E 5 92 ? 150.700 99.214 98.189 1.00 70.37 ? 92 ALA S O 1
ATOM 7691 C CB . ALA E 5 92 ? 147.550 97.901 98.516 1.00 65.70 ? 92 ALA S CB 1
ATOM 7692 N N . MET E 5 93 ? 148.956 99.991 96.979 1.00 68.49 ? 93 MET S N 1
ATOM 7693 C CA . MET E 5 93 ? 149.455 101.355 96.823 1.00 67.05 ? 93 MET S CA 1
ATOM 7694 C C . MET E 5 93 ? 148.706 102.235 97.814 1.00 63.81 ? 93 MET S C 1
ATOM 7695 O O . MET E 5 93 ? 147.546 102.592 97.592 1.00 67.22 ? 93 MET S O 1
ATOM 7696 C CB . MET E 5 93 ? 149.261 101.843 95.392 1.00 64.24 ? 93 MET S CB 1
ATOM 7697 C CG . MET E 5 93 ? 150.169 102.986 94.989 1.00 69.99 ? 93 MET S CG 1
ATOM 7698 S SD . MET E 5 93 ? 150.539 102.977 93.226 1.00 81.45 ? 93 MET S SD 1
ATOM 7699 C CE . MET E 5 93 ? 151.372 104.552 93.046 1.00 66.04 ? 93 MET S CE 1
ATOM 7700 N N . TYR E 5 94 ? 149.368 102.583 98.911 1.00 57.89 ? 94 TYR S N 1
ATOM 7701 C CA . TYR E 5 94 ? 148.740 103.370 99.962 1.00 55.22 ? 94 TYR S CA 1
ATOM 7702 C C . TYR E 5 94 ? 148.718 104.841 99.575 1.00 57.70 ? 94 TYR S C 1
ATOM 7703 O O . TYR E 5 94 ? 149.742 105.399 99.171 1.00 66.29 ? 94 TYR S O 1
ATOM 7704 C CB . TYR E 5 94 ? 149.487 103.176 101.279 1.00 54.98 ? 94 TYR S CB 1
ATOM 7705 C CG . TYR E 5 94 ? 149.285 101.819 101.899 1.00 55.62 ? 94 TYR S CG 1
ATOM 7706 C CD1 . TYR E 5 94 ? 149.883 100.695 101.360 1.00 52.54 ? 94 TYR S CD1 1
ATOM 7707 C CD2 . TYR E 5 94 ? 148.496 101.662 103.018 1.00 57.03 ? 94 TYR S CD2 1
ATOM 7708 C CE1 . TYR E 5 94 ? 149.698 99.460 101.917 1.00 54.05 ? 94 TYR S CE1 1
ATOM 7709 C CE2 . TYR E 5 94 ? 148.307 100.430 103.582 1.00 55.02 ? 94 TYR S CE2 1
ATOM 7710 C CZ . TYR E 5 94 ? 148.908 99.332 103.027 1.00 57.91 ? 94 TYR S CZ 1
ATOM 7711 O OH . TYR E 5 94 ? 148.723 98.094 103.590 1.00 68.51 ? 94 TYR S OH 1
ATOM 7712 N N . TYR E 5 95 ? 147.554 105.471 99.704 1.00 50.12 ? 95 TYR S N 1
ATOM 7713 C CA . TYR E 5 95 ? 147.375 106.864 99.330 1.00 48.95 ? 95 TYR S CA 1
ATOM 7714 C C . TYR E 5 95 ? 147.186 107.725 100.567 1.00 48.97 ? 95 TYR S C 1
ATOM 7715 O O . TYR E 5 95 ? 146.587 107.302 101.558 1.00 59.44 ? 95 TYR S O 1
ATOM 7716 C CB . TYR E 5 95 ? 146.171 107.056 98.405 1.00 48.12 ? 95 TYR S CB 1
ATOM 7717 C CG . TYR E 5 95 ? 146.343 106.472 97.030 1.00 47.28 ? 95 TYR S CG 1
ATOM 7718 C CD1 . TYR E 5 95 ? 147.133 107.097 96.086 1.00 47.80 ? 95 TYR S CD1 1
ATOM 7719 C CD2 . TYR E 5 95 ? 145.692 105.311 96.668 1.00 52.03 ? 95 TYR S CD2 1
ATOM 7720 C CE1 . TYR E 5 95 ? 147.289 106.567 94.831 1.00 46.41 ? 95 TYR S CE1 1
ATOM 7721 C CE2 . TYR E 5 95 ? 145.841 104.778 95.416 1.00 56.30 ? 95 TYR S CE2 1
ATOM 7722 C CZ . TYR E 5 95 ? 146.640 105.410 94.502 1.00 54.06 ? 95 TYR S CZ 1
ATOM 7723 O OH . TYR E 5 95 ? 146.790 104.881 93.245 1.00 62.47 ? 95 TYR S OH 1
ATOM 7724 N N . CYS E 5 96 ? 147.700 108.942 100.490 1.00 48.52 ? 96 CYS S N 1
ATOM 7725 C CA . CYS E 5 96 ? 147.569 109.930 101.548 1.00 49.37 ? 96 CYS S CA 1
ATOM 7726 C C . CYS E 5 96 ? 146.499 110.924 101.118 1.00 60.47 ? 96 CYS S C 1
ATOM 7727 O O . CYS E 5 96 ? 146.697 111.682 100.163 1.00 73.51 ? 96 CYS S O 1
ATOM 7728 C CB . CYS E 5 96 ? 148.907 110.617 101.792 1.00 57.71 ? 96 CYS S CB 1
ATOM 7729 S SG . CYS E 5 96 ? 149.018 111.563 103.300 1.00 83.94 ? 96 CYS S SG 1
ATOM 7730 N N . VAL E 5 97 ? 145.371 110.926 101.821 1.00 49.53 ? 97 VAL S N 1
ATOM 7731 C CA . VAL E 5 97 ? 144.203 111.708 101.441 1.00 42.11 ? 97 VAL S CA 1
ATOM 7732 C C . VAL E 5 97 ? 143.925 112.728 102.530 1.00 44.91 ? 97 VAL S C 1
ATOM 7733 O O . VAL E 5 97 ? 143.875 112.381 103.715 1.00 56.23 ? 97 VAL S O 1
ATOM 7734 C CB . VAL E 5 97 ? 142.974 110.816 101.213 1.00 51.13 ? 97 VAL S CB 1
ATOM 7735 C CG1 . VAL E 5 97 ? 141.896 111.592 100.495 1.00 53.33 ? 97 VAL S CG1 1
ATOM 7736 C CG2 . VAL E 5 97 ? 143.359 109.578 100.426 1.00 53.45 ? 97 VAL S CG2 1
ATOM 7737 N N . ARG E 5 98 ? 143.750 113.980 102.130 1.00 49.00 ? 98 ARG S N 1
ATOM 7738 C CA . ARG E 5 98 ? 143.463 115.073 103.045 1.00 52.17 ? 98 ARG S CA 1
ATOM 7739 C C . ARG E 5 98 ? 141.996 115.465 102.958 1.00 57.02 ? 98 ARG S C 1
ATOM 7740 O O . ARG E 5 98 ? 141.392 115.439 101.884 1.00 64.26 ? 98 ARG S O 1
ATOM 7741 C CB . ARG E 5 98 ? 144.382 116.265 102.752 1.00 51.98 ? 98 ARG S CB 1
ATOM 7742 C CG . ARG E 5 98 ? 144.064 117.056 101.494 1.00 55.15 ? 98 ARG S CG 1
ATOM 7743 C CD . ARG E 5 98 ? 144.703 118.444 101.514 1.00 62.02 ? 98 ARG S CD 1
ATOM 7744 N NE . ARG E 5 98 ? 144.586 119.105 100.219 1.00 60.96 ? 98 ARG S NE 1
ATOM 7745 C CZ . ARG E 5 98 ? 143.831 120.161 99.958 1.00 58.78 ? 98 ARG S CZ 1
ATOM 7746 N NH1 . ARG E 5 98 ? 143.170 120.788 100.910 1.00 57.42 1 98 ARG S NH1 1
ATOM 7747 N NH2 . ARG E 5 98 ? 143.755 120.609 98.709 1.00 61.08 ? 98 ARG S NH2 1
ATOM 7748 N N . SER E 5 99 ? 141.418 115.800 104.108 1.00 54.77 ? 99 SER S N 1
ATOM 7749 C CA . SER E 5 99 ? 139.988 116.084 104.183 1.00 55.81 ? 99 SER S CA 1
ATOM 7750 C C . SER E 5 99 ? 139.713 116.978 105.383 1.00 52.35 ? 99 SER S C 1
ATOM 7751 O O . SER E 5 99 ? 139.878 116.544 106.525 1.00 58.46 ? 99 SER S O 1
ATOM 7752 C CB . SER E 5 99 ? 139.186 114.792 104.285 1.00 57.96 ? 99 SER S CB 1
ATOM 7753 O OG . SER E 5 99 ? 139.410 114.154 105.527 1.00 59.66 ? 99 SER S OG 1
ATOM 7754 N N . ILE E 5 100 ? 139.284 118.211 105.128 1.00 46.40 ? 100 ILE S N 1
ATOM 7755 C CA . ILE E 5 100 ? 138.845 119.118 106.183 1.00 45.96 ? 100 ILE S CA 1
ATOM 7756 C C . ILE E 5 100 ? 137.334 119.011 106.312 1.00 57.10 ? 100 ILE S C 1
ATOM 7757 O O . ILE E 5 100 ? 136.627 118.797 105.320 1.00 64.90 ? 100 ILE S O 1
ATOM 7758 C CB . ILE E 5 100 ? 139.293 120.564 105.895 1.00 49.64 ? 100 ILE S CB 1
ATOM 7759 C CG1 . ILE E 5 100 ? 139.135 121.439 107.136 1.00 51.56 ? 100 ILE S CG1 1
ATOM 7760 C CG2 . ILE E 5 100 ? 138.526 121.151 104.717 1.00 53.90 ? 100 ILE S CG2 1
ATOM 7761 C CD1 . ILE E 5 100 ? 139.750 122.810 106.993 1.00 52.71 ? 100 ILE S CD1 1
ATOM 7762 N N . TYR E 5 101 ? 136.830 119.131 107.538 1.00 54.29 ? 101 TYR S N 1
ATOM 7763 C CA . TYR E 5 101 ? 135.413 118.925 107.823 1.00 48.73 ? 101 TYR S CA 1
ATOM 7764 C C . TYR E 5 101 ? 134.821 120.181 108.445 1.00 49.09 ? 101 TYR S C 1
ATOM 7765 O O . TYR E 5 101 ? 135.122 120.514 109.595 1.00 55.66 ? 101 TYR S O 1
ATOM 7766 C CB . TYR E 5 101 ? 135.213 117.730 108.746 1.00 46.11 ? 101 TYR S CB 1
ATOM 7767 C CG . TYR E 5 101 ? 135.570 116.407 108.126 1.00 46.36 ? 101 TYR S CG 1
ATOM 7768 C CD1 . TYR E 5 101 ? 134.734 115.800 107.210 1.00 48.34 ? 101 TYR S CD1 1
ATOM 7769 C CD2 . TYR E 5 101 ? 136.751 115.770 108.451 1.00 46.31 ? 101 TYR S CD2 1
ATOM 7770 C CE1 . TYR E 5 101 ? 135.061 114.595 106.645 1.00 54.00 ? 101 TYR S CE1 1
ATOM 7771 C CE2 . TYR E 5 101 ? 137.086 114.566 107.889 1.00 48.43 ? 101 TYR S CE2 1
ATOM 7772 C CZ . TYR E 5 101 ? 136.240 113.984 106.988 1.00 54.85 ? 101 TYR S CZ 1
ATOM 7773 O OH . TYR E 5 101 ? 136.575 112.778 106.424 1.00 59.67 ? 101 TYR S OH 1
ATOM 7774 N N . TYR E 5 102 ? 133.975 120.864 107.684 1.00 43.71 ? 102 TYR S N 1
ATOM 7775 C CA . TYR E 5 102 ? 133.120 121.923 108.197 1.00 38.66 ? 102 TYR S CA 1
ATOM 7776 C C . TYR E 5 102 ? 131.948 122.055 107.241 1.00 51.27 ? 102 TYR S C 1
ATOM 7777 O O . TYR E 5 102 ? 131.872 121.354 106.229 1.00 60.92 ? 102 TYR S O 1
ATOM 7778 C CB . TYR E 5 102 ? 133.872 123.248 108.363 1.00 40.94 ? 102 TYR S CB 1
ATOM 7779 C CG . TYR E 5 102 ? 134.584 123.755 107.131 1.00 44.68 ? 102 TYR S CG 1
ATOM 7780 C CD1 . TYR E 5 102 ? 133.906 124.461 106.152 1.00 45.74 ? 102 TYR S CD1 1
ATOM 7781 C CD2 . TYR E 5 102 ? 135.939 123.550 106.963 1.00 44.14 ? 102 TYR S CD2 1
ATOM 7782 C CE1 . TYR E 5 102 ? 134.560 124.932 105.035 1.00 43.81 ? 102 TYR S CE1 1
ATOM 7783 C CE2 . TYR E 5 102 ? 136.597 124.015 105.852 1.00 46.15 ? 102 TYR S CE2 1
ATOM 7784 C CZ . TYR E 5 102 ? 135.905 124.707 104.892 1.00 48.41 ? 102 TYR S CZ 1
ATOM 7785 O OH . TYR E 5 102 ? 136.563 125.172 103.779 1.00 56.58 ? 102 TYR S OH 1
ATOM 7786 N N . TYR E 5 103 ? 131.024 122.948 107.576 1.00 46.01 ? 103 TYR S N 1
ATOM 7787 C CA . TYR E 5 103 ? 129.853 123.129 106.731 1.00 38.51 ? 103 TYR S CA 1
ATOM 7788 C C . TYR E 5 103 ? 130.275 123.639 105.363 1.00 43.62 ? 103 TYR S C 1
ATOM 7789 O O . TYR E 5 103 ? 130.851 124.724 105.244 1.00 49.49 ? 103 TYR S O 1
ATOM 7790 C CB . TYR E 5 103 ? 128.862 124.090 107.377 1.00 37.04 ? 103 TYR S CB 1
ATOM 7791 C CG . TYR E 5 103 ? 127.651 124.338 106.517 1.00 43.12 ? 103 TYR S CG 1
ATOM 7792 C CD1 . TYR E 5 103 ? 126.678 123.368 106.364 1.00 43.48 ? 103 TYR S CD1 1
ATOM 7793 C CD2 . TYR E 5 103 ? 127.488 125.535 105.845 1.00 48.70 ? 103 TYR S CD2 1
ATOM 7794 C CE1 . TYR E 5 103 ? 125.575 123.586 105.571 1.00 46.63 ? 103 TYR S CE1 1
ATOM 7795 C CE2 . TYR E 5 103 ? 126.389 125.762 105.049 1.00 45.71 ? 103 TYR S CE2 1
ATOM 7796 C CZ . TYR E 5 103 ? 125.436 124.785 104.917 1.00 48.22 ? 103 TYR S CZ 1
ATOM 7797 O OH . TYR E 5 103 ? 124.335 125.007 104.124 1.00 49.71 ? 103 TYR S OH 1
ATOM 7798 N N . GLY E 5 104 ? 129.996 122.849 104.334 1.00 38.34 ? 104 GLY S N 1
ATOM 7799 C CA . GLY E 5 104 ? 130.376 123.196 102.985 1.00 43.07 ? 104 GLY S CA 1
ATOM 7800 C C . GLY E 5 104 ? 131.780 122.809 102.591 1.00 46.99 ? 104 GLY S C 1
ATOM 7801 O O . GLY E 5 104 ? 132.239 123.221 101.520 1.00 51.65 ? 104 GLY S O 1
ATOM 7802 N N . SER E 5 105 ? 132.477 122.032 103.413 1.00 49.90 ? 105 SER S N 1
ATOM 7803 C CA . SER E 5 105 ? 133.834 121.636 103.088 1.00 48.29 ? 105 SER S CA 1
ATOM 7804 C C . SER E 5 105 ? 133.832 120.618 101.954 1.00 53.72 ? 105 SER S C 1
ATOM 7805 O O . SER E 5 105 ? 132.787 120.146 101.500 1.00 57.61 ? 105 SER S O 1
ATOM 7806 C CB . SER E 5 105 ? 134.529 121.055 104.316 1.00 50.85 ? 105 SER S CB 1
ATOM 7807 O OG . SER E 5 105 ? 133.874 119.880 104.756 1.00 57.89 ? 105 SER S OG 1
ATOM 7808 N N . SER E 5 106 ? 135.032 120.272 101.498 1.00 54.86 ? 106 SER S N 1
ATOM 7809 C CA . SER E 5 106 ? 135.225 119.333 100.395 1.00 51.04 ? 106 SER S CA 1
ATOM 7810 C C . SER E 5 106 ? 136.183 118.244 100.853 1.00 53.73 ? 106 SER S C 1
ATOM 7811 O O . SER E 5 106 ? 137.378 118.274 100.529 1.00 58.69 ? 106 SER S O 1
ATOM 7812 C CB . SER E 5 106 ? 135.752 120.047 99.151 1.00 52.25 ? 106 SER S CB 1
ATOM 7813 O OG . SER E 5 106 ? 135.789 119.174 98.038 1.00 62.67 ? 106 SER S OG 1
ATOM 7814 N N . PRO E 5 107 ? 135.695 117.269 101.616 1.00 45.00 ? 107 PRO S N 1
ATOM 7815 C CA . PRO E 5 107 ? 136.572 116.197 102.089 1.00 48.61 ? 107 PRO S CA 1
ATOM 7816 C C . PRO E 5 107 ? 137.103 115.354 100.941 1.00 55.67 ? 107 PRO S C 1
ATOM 7817 O O . PRO E 5 107 ? 136.468 115.223 99.893 1.00 59.75 ? 107 PRO S O 1
ATOM 7818 C CB . PRO E 5 107 ? 135.662 115.378 103.009 1.00 48.18 ? 107 PRO S CB 1
ATOM 7819 C CG . PRO E 5 107 ? 134.585 116.318 103.400 1.00 48.29 ? 107 PRO S CG 1
ATOM 7820 C CD . PRO E 5 107 ? 134.351 117.164 102.198 1.00 46.26 ? 107 PRO S CD 1
ATOM 7821 N N . PHE E 5 108 ? 138.287 114.780 101.160 1.00 54.48 ? 108 PHE S N 1
ATOM 7822 C CA . PHE E 5 108 ? 138.966 113.942 100.174 1.00 50.60 ? 108 PHE S CA 1
ATOM 7823 C C . PHE E 5 108 ? 139.286 114.727 98.907 1.00 55.44 ? 108 PHE S C 1
ATOM 7824 O O . PHE E 5 108 ? 139.174 114.212 97.794 1.00 58.88 ? 108 PHE S O 1
ATOM 7825 C CB . PHE E 5 108 ? 138.146 112.696 99.838 1.00 51.34 ? 108 PHE S CB 1
ATOM 7826 C CG . PHE E 5 108 ? 138.004 111.731 100.977 1.00 54.41 ? 108 PHE S CG 1
ATOM 7827 C CD1 . PHE E 5 108 ? 137.223 112.040 102.071 1.00 55.41 ? 108 PHE S CD1 1
ATOM 7828 C CD2 . PHE E 5 108 ? 138.638 110.507 100.943 1.00 54.05 ? 108 PHE S CD2 1
ATOM 7829 C CE1 . PHE E 5 108 ? 137.090 111.156 103.110 1.00 55.67 ? 108 PHE S CE1 1
ATOM 7830 C CE2 . PHE E 5 108 ? 138.508 109.621 101.979 1.00 53.55 ? 108 PHE S CE2 1
ATOM 7831 C CZ . PHE E 5 108 ? 137.732 109.944 103.064 1.00 57.07 ? 108 PHE S CZ 1
ATOM 7832 N N . ASP E 5 109 ? 139.683 115.987 99.074 1.00 49.64 ? 109 ASP S N 1
ATOM 7833 C CA . ASP E 5 109 ? 139.925 116.832 97.912 1.00 51.47 ? 109 ASP S CA 1
ATOM 7834 C C . ASP E 5 109 ? 141.237 116.490 97.219 1.00 59.02 ? 109 ASP S C 1
ATOM 7835 O O . ASP E 5 109 ? 141.307 116.509 95.986 1.00 61.83 ? 109 ASP S O 1
ATOM 7836 C CB . ASP E 5 109 ? 139.892 118.304 98.315 1.00 53.03 ? 109 ASP S CB 1
ATOM 7837 C CG . ASP E 5 109 ? 140.595 118.566 99.623 1.00 61.58 ? 109 ASP S CG 1
ATOM 7838 O OD1 . ASP E 5 109 ? 141.084 117.598 100.237 1.00 67.75 ? 109 ASP S OD1 1
ATOM 7839 O OD2 . ASP E 5 109 ? 140.654 119.740 100.042 1.00 59.39 -1 109 ASP S OD2 1
ATOM 7840 N N . PHE E 5 110 ? 142.284 116.178 97.976 1.00 57.31 ? 110 PHE S N 1
ATOM 7841 C CA . PHE E 5 110 ? 143.594 115.897 97.407 1.00 51.87 ? 110 PHE S CA 1
ATOM 7842 C C . PHE E 5 110 ? 144.038 114.493 97.779 1.00 54.31 ? 110 PHE S C 1
ATOM 7843 O O . PHE E 5 110 ? 143.900 114.077 98.933 1.00 67.76 ? 110 PHE S O 1
ATOM 7844 C CB . PHE E 5 110 ? 144.636 116.911 97.876 1.00 54.31 ? 110 PHE S CB 1
ATOM 7845 C CG . PHE E 5 110 ? 145.618 117.294 96.816 1.00 57.20 ? 110 PHE S CG 1
ATOM 7846 C CD1 . PHE E 5 110 ? 145.292 118.239 95.863 1.00 63.97 ? 110 PHE S CD1 1
ATOM 7847 C CD2 . PHE E 5 110 ? 146.861 116.697 96.761 1.00 58.03 ? 110 PHE S CD2 1
ATOM 7848 C CE1 . PHE E 5 110 ? 146.193 118.588 94.879 1.00 66.44 ? 110 PHE S CE1 1
ATOM 7849 C CE2 . PHE E 5 110 ? 147.765 117.039 95.782 1.00 58.33 ? 110 PHE S CE2 1
ATOM 7850 C CZ . PHE E 5 110 ? 147.432 117.986 94.839 1.00 62.57 ? 110 PHE S CZ 1
ATOM 7851 N N . TRP E 5 111 ? 144.571 113.771 96.798 1.00 42.32 ? 111 TRP S N 1
ATOM 7852 C CA . TRP E 5 111 ? 145.131 112.444 96.996 1.00 45.84 ? 111 TRP S CA 1
ATOM 7853 C C . TRP E 5 111 ? 146.585 112.455 96.555 1.00 44.17 ? 111 TRP S C 1
ATOM 7854 O O . TRP E 5 111 ? 146.892 112.866 95.432 1.00 53.74 ? 111 TRP S O 1
ATOM 7855 C CB . TRP E 5 111 ? 144.350 111.395 96.207 1.00 51.92 ? 111 TRP S CB 1
ATOM 7856 C CG . TRP E 5 111 ? 142.957 111.171 96.696 1.00 51.61 ? 111 TRP S CG 1
ATOM 7857 C CD1 . TRP E 5 111 ? 142.007 112.114 96.918 1.00 49.45 ? 111 TRP S CD1 1
ATOM 7858 C CD2 . TRP E 5 111 ? 142.357 109.914 97.014 1.00 39.49 ? 111 TRP S CD2 1
ATOM 7859 N NE1 . TRP E 5 111 ? 140.851 111.527 97.360 1.00 50.48 ? 111 TRP S NE1 1
ATOM 7860 C CE2 . TRP E 5 111 ? 141.043 110.173 97.429 1.00 41.50 ? 111 TRP S CE2 1
ATOM 7861 C CE3 . TRP E 5 111 ? 142.807 108.595 96.993 1.00 46.47 ? 111 TRP S CE3 1
ATOM 7862 C CZ2 . TRP E 5 111 ? 140.173 109.165 97.815 1.00 50.53 ? 111 TRP S CZ2 1
ATOM 7863 C CZ3 . TRP E 5 111 ? 141.944 107.598 97.376 1.00 53.13 ? 111 TRP S CZ3 1
ATOM 7864 C CH2 . TRP E 5 111 ? 140.642 107.885 97.782 1.00 52.08 ? 111 TRP S CH2 1
ATOM 7865 N N . GLY E 5 112 ? 147.471 111.996 97.426 1.00 51.57 ? 112 GLY S N 1
ATOM 7866 C CA . GLY E 5 112 ? 148.876 111.938 97.092 1.00 51.44 ? 112 GLY S CA 1
ATOM 7867 C C . GLY E 5 112 ? 149.172 110.883 96.047 1.00 47.91 ? 112 GLY S C 1
ATOM 7868 O O . GLY E 5 112 ? 148.333 110.059 95.684 1.00 54.12 ? 112 GLY S O 1
ATOM 7869 N N . GLN E 5 113 ? 150.410 110.917 95.551 1.00 51.71 ? 113 GLN S N 1
ATOM 7870 C CA . GLN E 5 113 ? 150.804 110.003 94.484 1.00 59.37 ? 113 GLN S CA 1
ATOM 7871 C C . GLN E 5 113 ? 150.735 108.551 94.940 1.00 67.96 ? 113 GLN S C 1
ATOM 7872 O O . GLN E 5 113 ? 150.286 107.678 94.189 1.00 71.01 ? 113 GLN S O 1
ATOM 7873 C CB . GLN E 5 113 ? 152.208 110.348 93.993 1.00 64.95 ? 113 GLN S CB 1
ATOM 7874 C CG . GLN E 5 113 ? 152.812 109.319 93.052 1.00 71.30 ? 113 GLN S CG 1
ATOM 7875 C CD . GLN E 5 113 ? 152.024 109.169 91.765 1.00 73.46 ? 113 GLN S CD 1
ATOM 7876 O OE1 . GLN E 5 113 ? 151.363 110.106 91.314 1.00 65.96 ? 113 GLN S OE1 1
ATOM 7877 N NE2 . GLN E 5 113 ? 152.090 107.986 91.165 1.00 70.66 ? 113 GLN S NE2 1
ATOM 7878 N N . GLY E 5 114 ? 151.169 108.273 96.162 1.00 68.12 ? 114 GLY S N 1
ATOM 7879 C CA . GLY E 5 114 ? 151.066 106.943 96.720 1.00 64.42 ? 114 GLY S CA 1
ATOM 7880 C C . GLY E 5 114 ? 152.395 106.205 96.723 1.00 67.37 ? 114 GLY S C 1
ATOM 7881 O O . GLY E 5 114 ? 153.310 106.494 95.948 1.00 72.42 ? 114 GLY S O 1
ATOM 7882 N N . THR E 5 115 ? 152.497 105.230 97.625 1.00 63.85 ? 115 THR S N 1
ATOM 7883 C CA . THR E 5 115 ? 153.687 104.405 97.769 1.00 62.82 ? 115 THR S CA 1
ATOM 7884 C C . THR E 5 115 ? 153.313 102.937 97.657 1.00 64.22 ? 115 THR S C 1
ATOM 7885 O O . THR E 5 115 ? 152.376 102.475 98.312 1.00 68.15 ? 115 THR S O 1
ATOM 7886 C CB . THR E 5 115 ? 154.377 104.655 99.103 1.00 62.70 ? 115 THR S CB 1
ATOM 7887 O OG1 . THR E 5 115 ? 153.390 104.831 100.125 1.00 61.72 ? 115 THR S OG1 1
ATOM 7888 C CG2 . THR E 5 115 ? 155.244 105.892 99.018 1.00 69.08 ? 115 THR S CG2 1
ATOM 7889 N N . THR E 5 116 ? 154.058 102.208 96.835 1.00 67.02 ? 116 THR S N 1
ATOM 7890 C CA . THR E 5 116 ? 153.768 100.809 96.559 1.00 61.80 ? 116 THR S CA 1
ATOM 7891 C C . THR E 5 116 ? 154.471 99.932 97.584 1.00 67.20 ? 116 THR S C 1
ATOM 7892 O O . THR E 5 116 ? 155.702 99.951 97.685 1.00 73.93 ? 116 THR S O 1
ATOM 7893 C CB . THR E 5 116 ? 154.209 100.427 95.148 1.00 67.85 ? 116 THR S CB 1
ATOM 7894 O OG1 . THR E 5 116 ? 155.629 100.577 95.034 1.00 73.12 ? 116 THR S OG1 1
ATOM 7895 C CG2 . THR E 5 116 ? 153.532 101.316 94.121 1.00 68.03 ? 116 THR S CG2 1
ATOM 7896 N N . LEU E 5 117 ? 153.690 99.169 98.340 1.00 67.00 ? 117 LEU S N 1
ATOM 7897 C CA . LEU E 5 117 ? 154.211 98.190 99.283 1.00 64.68 ? 117 LEU S CA 1
ATOM 7898 C C . LEU E 5 117 ? 153.795 96.815 98.790 1.00 66.48 ? 117 LEU S C 1
ATOM 7899 O O . LEU E 5 117 ? 152.605 96.564 98.578 1.00 73.49 ? 117 LEU S O 1
ATOM 7900 C CB . LEU E 5 117 ? 153.677 98.446 100.691 1.00 59.95 ? 117 LEU S CB 1
ATOM 7901 C CG . LEU E 5 117 ? 153.823 97.362 101.760 1.00 66.64 ? 117 LEU S CG 1
ATOM 7902 C CD1 . LEU E 5 117 ? 155.172 96.652 101.726 1.00 68.39 ? 117 LEU S CD1 1
ATOM 7903 C CD2 . LEU E 5 117 ? 153.583 97.947 103.115 1.00 69.09 ? 117 LEU S CD2 1
ATOM 7904 N N . THR E 5 118 ? 154.768 95.933 98.601 1.00 64.87 ? 118 THR S N 1
ATOM 7905 C CA . THR E 5 118 ? 154.515 94.571 98.140 1.00 67.13 ? 118 THR S CA 1
ATOM 7906 C C . THR E 5 118 ? 155.146 93.596 99.128 1.00 67.47 ? 118 THR S C 1
ATOM 7907 O O . THR E 5 118 ? 156.370 93.442 99.176 1.00 73.10 ? 118 THR S O 1
ATOM 7908 C CB . THR E 5 118 ? 155.029 94.371 96.715 1.00 70.89 ? 118 THR S CB 1
ATOM 7909 O OG1 . THR E 5 118 ? 155.019 92.976 96.384 1.00 73.99 ? 118 THR S OG1 1
ATOM 7910 C CG2 . THR E 5 118 ? 156.421 94.957 96.536 1.00 71.62 ? 118 THR S CG2 1
ATOM 7911 N N . VAL E 5 119 ? 154.303 92.948 99.927 1.00 61.02 ? 119 VAL S N 1
ATOM 7912 C CA . VAL E 5 119 ? 154.783 91.981 100.902 1.00 62.64 ? 119 VAL S CA 1
ATOM 7913 C C . VAL E 5 119 ? 155.074 90.660 100.207 1.00 68.63 ? 119 VAL S C 1
ATOM 7914 O O . VAL E 5 119 ? 154.280 90.182 99.386 1.00 68.25 ? 119 VAL S O 1
ATOM 7915 C CB . VAL E 5 119 ? 153.758 91.802 102.028 1.00 63.66 ? 119 VAL S CB 1
ATOM 7916 C CG1 . VAL E 5 119 ? 153.920 92.891 103.054 1.00 63.19 ? 119 VAL S CG1 1
ATOM 7917 C CG2 . VAL E 5 119 ? 152.355 91.822 101.462 1.00 65.33 ? 119 VAL S CG2 1
ATOM 7918 N N . SER E 5 120 ? 156.216 90.061 100.536 1.00 75.78 ? 120 SER S N 1
ATOM 7919 C CA . SER E 5 120 ? 156.608 88.804 99.917 1.00 75.49 ? 120 SER S CA 1
ATOM 7920 C C . SER E 5 120 ? 155.642 87.692 100.303 1.00 77.99 ? 120 SER S C 1
ATOM 7921 O O . SER E 5 120 ? 155.085 87.674 101.404 1.00 75.63 ? 120 SER S O 1
ATOM 7922 C CB . SER E 5 120 ? 158.029 88.429 100.333 1.00 73.72 ? 120 SER S CB 1
ATOM 7923 O OG . SER E 5 120 ? 158.887 89.554 100.283 1.00 74.50 ? 120 SER S OG 1
ATOM 7924 N N . SER E 5 121 ? 155.443 86.758 99.380 1.00 88.35 ? 121 SER S N 1
ATOM 7925 C CA . SER E 5 121 ? 154.550 85.631 99.615 1.00 86.81 ? 121 SER S CA 1
ATOM 7926 C C . SER E 5 121 ? 155.248 84.539 100.418 1.00 86.94 ? 121 SER S C 1
ATOM 7927 O O . SER E 5 121 ? 155.799 84.798 101.488 1.00 85.96 ? 121 SER S O 1
ATOM 7928 C CB . SER E 5 121 ? 154.039 85.066 98.288 1.00 82.74 ? 121 SER S CB 1
ATOM 7929 N N . SER E 5 136 ? 128.198 94.800 109.183 1.00 79.67 ? 124 SER S N 1
ATOM 7930 C CA . SER E 5 136 ? 127.751 96.052 109.783 1.00 86.77 ? 124 SER S CA 1
ATOM 7931 C C . SER E 5 136 ? 128.302 97.259 109.030 1.00 87.50 ? 124 SER S C 1
ATOM 7932 O O . SER E 5 136 ? 128.328 98.370 109.555 1.00 84.76 ? 124 SER S O 1
ATOM 7933 C CB . SER E 5 136 ? 128.167 96.118 111.253 1.00 84.49 ? 124 SER S CB 1
ATOM 7934 N N . ASP E 5 137 ? 128.743 97.030 107.798 1.00 86.14 ? 125 ASP S N 1
ATOM 7935 C CA . ASP E 5 137 ? 129.303 98.070 106.950 1.00 83.05 ? 125 ASP S CA 1
ATOM 7936 C C . ASP E 5 137 ? 128.376 98.340 105.773 1.00 81.26 ? 125 ASP S C 1
ATOM 7937 O O . ASP E 5 137 ? 127.698 97.436 105.276 1.00 81.69 ? 125 ASP S O 1
ATOM 7938 C CB . ASP E 5 137 ? 130.690 97.675 106.437 1.00 85.68 ? 125 ASP S CB 1
ATOM 7939 C CG . ASP E 5 137 ? 131.694 97.482 107.555 1.00 87.03 ? 125 ASP S CG 1
ATOM 7940 O OD1 . ASP E 5 137 ? 131.311 97.626 108.734 1.00 87.56 ? 125 ASP S OD1 1
ATOM 7941 O OD2 . ASP E 5 137 ? 132.869 97.183 107.254 1.00 85.51 -1 125 ASP S OD2 1
ATOM 7942 N N . ILE E 5 138 ? 128.353 99.594 105.327 1.00 73.08 ? 126 ILE S N 1
ATOM 7943 C CA . ILE E 5 138 ? 127.498 99.987 104.215 1.00 72.40 ? 126 ILE S CA 1
ATOM 7944 C C . ILE E 5 138 ? 128.168 99.605 102.906 1.00 74.57 ? 126 ILE S C 1
ATOM 7945 O O . ILE E 5 138 ? 128.926 100.394 102.332 1.00 78.03 ? 126 ILE S O 1
ATOM 7946 C CB . ILE E 5 138 ? 127.185 101.492 104.247 1.00 69.68 ? 126 ILE S CB 1
ATOM 7947 C CG1 . ILE E 5 138 ? 126.747 101.920 105.642 1.00 69.07 ? 126 ILE S CG1 1
ATOM 7948 C CG2 . ILE E 5 138 ? 126.109 101.830 103.239 1.00 73.50 ? 126 ILE S CG2 1
ATOM 7949 C CD1 . ILE E 5 138 ? 126.391 103.383 105.740 1.00 72.31 ? 126 ILE S CD1 1
ATOM 7950 N N . VAL E 5 139 ? 127.885 98.399 102.418 1.00 77.39 ? 127 VAL S N 1
ATOM 7951 C CA . VAL E 5 139 ? 128.490 97.938 101.178 1.00 78.09 ? 127 VAL S CA 1
ATOM 7952 C C . VAL E 5 139 ? 127.920 98.724 100.006 1.00 81.02 ? 127 VAL S C 1
ATOM 7953 O O . VAL E 5 139 ? 126.711 98.981 99.928 1.00 83.16 ? 127 VAL S O 1
ATOM 7954 C CB . VAL E 5 139 ? 128.280 96.423 101.006 1.00 79.64 ? 127 VAL S CB 1
ATOM 7955 C CG1 . VAL E 5 139 ? 126.804 96.081 100.874 1.00 77.34 ? 127 VAL S CG1 1
ATOM 7956 C CG2 . VAL E 5 139 ? 129.062 95.910 99.804 1.00 77.75 ? 127 VAL S CG2 1
ATOM 7957 N N . MET E 5 140 ? 128.800 99.141 99.101 1.00 80.76 ? 128 MET S N 1
ATOM 7958 C CA . MET E 5 140 ? 128.414 99.858 97.896 1.00 78.43 ? 128 MET S CA 1
ATOM 7959 C C . MET E 5 140 ? 128.732 98.995 96.687 1.00 81.76 ? 128 MET S C 1
ATOM 7960 O O . MET E 5 140 ? 129.834 98.447 96.584 1.00 84.96 ? 128 MET S O 1
ATOM 7961 C CB . MET E 5 140 ? 129.137 101.200 97.791 1.00 72.47 ? 128 MET S CB 1
ATOM 7962 C CG . MET E 5 140 ? 128.927 102.108 98.979 1.00 72.22 ? 128 MET S CG 1
ATOM 7963 S SD . MET E 5 140 ? 127.850 103.491 98.582 1.00 90.24 ? 128 MET S SD 1
ATOM 7964 C CE . MET E 5 140 ? 129.050 104.798 98.388 1.00 82.26 ? 128 MET S CE 1
ATOM 7965 N N . THR E 5 141 ? 127.770 98.871 95.781 1.00 72.07 ? 129 THR S N 1
ATOM 7966 C CA . THR E 5 141 ? 127.892 98.003 94.618 1.00 71.61 ? 129 THR S CA 1
ATOM 7967 C C . THR E 5 141 ? 127.777 98.849 93.360 1.00 69.04 ? 129 THR S C 1
ATOM 7968 O O . THR E 5 141 ? 126.771 99.536 93.160 1.00 76.27 ? 129 THR S O 1
ATOM 7969 C CB . THR E 5 141 ? 126.819 96.917 94.636 1.00 72.46 ? 129 THR S CB 1
ATOM 7970 O OG1 . THR E 5 141 ? 126.944 96.138 95.832 1.00 74.12 ? 129 THR S OG1 1
ATOM 7971 C CG2 . THR E 5 141 ? 126.964 96.007 93.427 1.00 72.22 ? 129 THR S CG2 1
ATOM 7972 N N . GLN E 5 142 ? 128.800 98.800 92.515 1.00 56.87 ? 130 GLN S N 1
ATOM 7973 C CA . GLN E 5 142 ? 128.725 99.370 91.173 1.00 57.63 ? 130 GLN S CA 1
ATOM 7974 C C . GLN E 5 142 ? 128.577 98.198 90.213 1.00 63.06 ? 130 GLN S C 1
ATOM 7975 O O . GLN E 5 142 ? 129.546 97.517 89.879 1.00 62.58 ? 130 GLN S O 1
ATOM 7976 C CB . GLN E 5 142 ? 129.945 100.218 90.852 1.00 60.69 ? 130 GLN S CB 1
ATOM 7977 C CG . GLN E 5 142 ? 130.111 101.429 91.738 1.00 63.67 ? 130 GLN S CG 1
ATOM 7978 C CD . GLN E 5 142 ? 131.348 102.217 91.394 1.00 65.17 ? 130 GLN S CD 1
ATOM 7979 O OE1 . GLN E 5 142 ? 132.047 101.912 90.431 1.00 67.56 ? 130 GLN S OE1 1
ATOM 7980 N NE2 . GLN E 5 142 ? 131.636 103.233 92.190 1.00 65.61 ? 130 GLN S NE2 1
ATOM 7981 N N . ALA E 5 143 ? 127.340 97.962 89.773 1.00 78.67 ? 131 ALA S N 1
ATOM 7982 C CA . ALA E 5 143 ? 127.056 96.792 88.949 1.00 79.50 ? 131 ALA S CA 1
ATOM 7983 C C . ALA E 5 143 ? 127.834 96.835 87.643 1.00 75.33 ? 131 ALA S C 1
ATOM 7984 O O . ALA E 5 143 ? 128.357 95.811 87.188 1.00 76.28 ? 131 ALA S O 1
ATOM 7985 C CB . ALA E 5 143 ? 125.555 96.692 88.680 1.00 75.23 ? 131 ALA S CB 1
ATOM 7986 N N . THR E 5 144 ? 127.924 98.006 87.028 1.00 65.05 ? 132 THR S N 1
ATOM 7987 C CA . THR E 5 144 ? 128.653 98.155 85.774 1.00 68.67 ? 132 THR S CA 1
ATOM 7988 C C . THR E 5 144 ? 130.144 98.133 86.072 1.00 69.76 ? 132 THR S C 1
ATOM 7989 O O . THR E 5 144 ? 130.722 99.136 86.494 1.00 76.30 ? 132 THR S O 1
ATOM 7990 C CB . THR E 5 144 ? 128.251 99.447 85.072 1.00 68.53 ? 132 THR S CB 1
ATOM 7991 N N . SER E 5 145 ? 130.776 96.977 85.866 1.00 61.61 ? 133 SER S N 1
ATOM 7992 C CA . SER E 5 145 ? 132.220 96.896 86.039 1.00 59.61 ? 133 SER S CA 1
ATOM 7993 C C . SER E 5 145 ? 132.957 97.606 84.913 1.00 59.88 ? 133 SER S C 1
ATOM 7994 O O . SER E 5 145 ? 134.026 98.181 85.141 1.00 64.69 ? 133 SER S O 1
ATOM 7995 C CB . SER E 5 145 ? 132.659 95.437 86.128 1.00 64.34 ? 133 SER S CB 1
ATOM 7996 O OG . SER E 5 145 ? 132.039 94.790 87.225 1.00 67.66 ? 133 SER S OG 1
ATOM 7997 N N . SER E 5 146 ? 132.408 97.579 83.701 1.00 57.06 ? 134 SER S N 1
ATOM 7998 C CA . SER E 5 146 ? 133.023 98.243 82.564 1.00 61.10 ? 134 SER S CA 1
ATOM 7999 C C . SER E 5 146 ? 131.936 98.660 81.589 1.00 62.67 ? 134 SER S C 1
ATOM 8000 O O . SER E 5 146 ? 130.986 97.910 81.353 1.00 66.73 ? 134 SER S O 1
ATOM 8001 C CB . SER E 5 146 ? 134.038 97.335 81.865 1.00 65.35 ? 134 SER S CB 1
ATOM 8002 O OG . SER E 5 146 ? 134.643 98.000 80.770 1.00 63.99 ? 134 SER S OG 1
ATOM 8003 N N . VAL E 5 147 ? 132.081 99.856 81.026 1.00 62.22 ? 135 VAL S N 1
ATOM 8004 C CA . VAL E 5 147 ? 131.115 100.383 80.065 1.00 62.73 ? 135 VAL S CA 1
ATOM 8005 C C . VAL E 5 147 ? 131.845 100.955 78.854 1.00 55.52 ? 135 VAL S C 1
ATOM 8006 O O . VAL E 5 147 ? 132.689 101.850 78.997 1.00 51.85 ? 135 VAL S O 1
ATOM 8007 C CB . VAL E 5 147 ? 130.192 101.425 80.720 1.00 63.16 ? 135 VAL S CB 1
ATOM 8008 C CG1 . VAL E 5 147 ? 129.343 100.774 81.794 1.00 61.10 ? 135 VAL S CG1 1
ATOM 8009 C CG2 . VAL E 5 147 ? 130.998 102.542 81.347 1.00 64.15 ? 135 VAL S CG2 1
ATOM 8010 N N . PRO E 5 148 ? 131.582 100.449 77.651 1.00 58.68 ? 136 PRO S N 1
ATOM 8011 C CA . PRO E 5 148 ? 132.177 101.055 76.458 1.00 54.08 ? 136 PRO S CA 1
ATOM 8012 C C . PRO E 5 148 ? 131.646 102.463 76.263 1.00 62.67 ? 136 PRO S C 1
ATOM 8013 O O . PRO E 5 148 ? 130.495 102.766 76.583 1.00 71.11 ? 136 PRO S O 1
ATOM 8014 C CB . PRO E 5 148 ? 131.736 100.123 75.326 1.00 62.71 ? 136 PRO S CB 1
ATOM 8015 C CG . PRO E 5 148 ? 130.502 99.463 75.844 1.00 65.81 ? 136 PRO S CG 1
ATOM 8016 C CD . PRO E 5 148 ? 130.711 99.310 77.321 1.00 65.71 ? 136 PRO S CD 1
ATOM 8017 N N . VAL E 5 149 ? 132.501 103.331 75.734 1.00 65.14 ? 137 VAL S N 1
ATOM 8018 C CA . VAL E 5 149 ? 132.212 104.756 75.660 1.00 58.68 ? 137 VAL S CA 1
ATOM 8019 C C . VAL E 5 149 ? 132.778 105.316 74.364 1.00 58.46 ? 137 VAL S C 1
ATOM 8020 O O . VAL E 5 149 ? 133.901 104.985 73.973 1.00 66.83 ? 137 VAL S O 1
ATOM 8021 C CB . VAL E 5 149 ? 132.804 105.495 76.874 1.00 63.19 ? 137 VAL S CB 1
ATOM 8022 C CG1 . VAL E 5 149 ? 133.068 106.931 76.535 1.00 61.78 ? 137 VAL S CG1 1
ATOM 8023 C CG2 . VAL E 5 149 ? 131.881 105.380 78.071 1.00 64.95 ? 137 VAL S CG2 1
ATOM 8024 N N . THR E 5 150 ? 131.999 106.162 73.694 1.00 60.17 ? 138 THR S N 1
ATOM 8025 C CA . THR E 5 150 ? 132.571 106.921 72.595 1.00 62.31 ? 138 THR S CA 1
ATOM 8026 C C . THR E 5 150 ? 132.681 108.392 72.978 1.00 58.52 ? 138 THR S C 1
ATOM 8027 O O . THR E 5 150 ? 131.778 108.931 73.627 1.00 61.76 ? 138 THR S O 1
ATOM 8028 C CB . THR E 5 150 ? 131.738 106.778 71.312 1.00 66.31 ? 138 THR S CB 1
ATOM 8029 O OG1 . THR E 5 150 ? 132.383 107.474 70.237 1.00 66.68 ? 138 THR S OG1 1
ATOM 8030 C CG2 . THR E 5 150 ? 130.322 107.314 71.498 1.00 65.11 ? 138 THR S CG2 1
ATOM 8031 N N . PRO E 5 151 ? 133.784 109.054 72.635 1.00 56.63 ? 139 PRO S N 1
ATOM 8032 C CA . PRO E 5 151 ? 133.963 110.448 73.056 1.00 59.78 ? 139 PRO S CA 1
ATOM 8033 C C . PRO E 5 151 ? 132.873 111.347 72.495 1.00 58.07 ? 139 PRO S C 1
ATOM 8034 O O . PRO E 5 151 ? 132.432 111.186 71.355 1.00 60.01 ? 139 PRO S O 1
ATOM 8035 C CB . PRO E 5 151 ? 135.343 110.819 72.501 1.00 58.12 ? 139 PRO S CB 1
ATOM 8036 C CG . PRO E 5 151 ? 135.652 109.784 71.476 1.00 64.18 ? 139 PRO S CG 1
ATOM 8037 C CD . PRO E 5 151 ? 134.950 108.538 71.902 1.00 59.44 ? 139 PRO S CD 1
ATOM 8038 N N . GLY E 5 152 ? 132.441 112.302 73.311 1.00 56.44 ? 140 GLY S N 1
ATOM 8039 C CA . GLY E 5 152 ? 131.386 113.217 72.958 1.00 52.21 ? 140 GLY S CA 1
ATOM 8040 C C . GLY E 5 152 ? 129.994 112.771 73.357 1.00 51.31 ? 140 GLY S C 1
ATOM 8041 O O . GLY E 5 152 ? 129.055 113.567 73.257 1.00 58.19 ? 140 GLY S O 1
ATOM 8042 N N . GLU E 5 153 ? 129.834 111.533 73.811 1.00 43.06 ? 141 GLU S N 1
ATOM 8043 C CA . GLU E 5 153 ? 128.526 111.024 74.188 1.00 46.03 ? 141 GLU S CA 1
ATOM 8044 C C . GLU E 5 153 ? 128.282 111.280 75.673 1.00 50.52 ? 141 GLU S C 1
ATOM 8045 O O . GLU E 5 153 ? 129.032 112.004 76.332 1.00 58.49 ? 141 GLU S O 1
ATOM 8046 C CB . GLU E 5 153 ? 128.416 109.543 73.839 1.00 50.08 ? 141 GLU S CB 1
ATOM 8047 N N . SER E 5 154 ? 127.222 110.688 76.218 1.00 36.22 ? 142 SER S N 1
ATOM 8048 C CA . SER E 5 154 ? 126.880 110.835 77.624 1.00 40.06 ? 142 SER S CA 1
ATOM 8049 C C . SER E 5 154 ? 126.707 109.463 78.254 1.00 48.81 ? 142 SER S C 1
ATOM 8050 O O . SER E 5 154 ? 126.163 108.549 77.629 1.00 53.56 ? 142 SER S O 1
ATOM 8051 C CB . SER E 5 154 ? 125.604 111.649 77.804 1.00 45.60 ? 142 SER S CB 1
ATOM 8052 O OG . SER E 5 154 ? 125.278 111.775 79.176 1.00 53.52 ? 142 SER S OG 1
ATOM 8053 N N . VAL E 5 155 ? 127.170 109.324 79.498 1.00 51.64 ? 143 VAL S N 1
ATOM 8054 C CA . VAL E 5 155 ? 127.087 108.067 80.229 1.00 43.93 ? 143 VAL S CA 1
ATOM 8055 C C . VAL E 5 155 ? 126.621 108.339 81.649 1.00 40.50 ? 143 VAL S C 1
ATOM 8056 O O . VAL E 5 155 ? 126.736 109.451 82.165 1.00 54.50 ? 143 VAL S O 1
ATOM 8057 C CB . VAL E 5 155 ? 128.431 107.315 80.248 1.00 50.34 ? 143 VAL S CB 1
ATOM 8058 C CG1 . VAL E 5 155 ? 128.719 106.736 78.881 1.00 53.00 ? 143 VAL S CG1 1
ATOM 8059 C CG2 . VAL E 5 155 ? 129.541 108.244 80.681 1.00 53.35 ? 143 VAL S CG2 1
ATOM 8060 N N . SER E 5 156 ? 126.093 107.295 82.285 1.00 34.38 ? 144 SER S N 1
ATOM 8061 C CA . SER E 5 156 ? 125.510 107.399 83.623 1.00 44.36 ? 144 SER S CA 1
ATOM 8062 C C . SER E 5 156 ? 126.008 106.218 84.453 1.00 45.43 ? 144 SER S C 1
ATOM 8063 O O . SER E 5 156 ? 125.500 105.101 84.333 1.00 56.30 ? 144 SER S O 1
ATOM 8064 C CB . SER E 5 156 ? 123.990 107.439 83.555 1.00 51.93 ? 144 SER S CB 1
ATOM 8065 O OG . SER E 5 156 ? 123.424 107.577 84.846 1.00 58.02 ? 144 SER S OG 1
ATOM 8066 N N . ILE E 5 157 ? 127.003 106.477 85.291 1.00 34.66 ? 145 ILE S N 1
ATOM 8067 C CA . ILE E 5 157 ? 127.539 105.466 86.193 1.00 35.37 ? 145 ILE S CA 1
ATOM 8068 C C . ILE E 5 157 ? 126.645 105.375 87.420 1.00 40.27 ? 145 ILE S C 1
ATOM 8069 O O . ILE E 5 157 ? 126.322 106.393 88.043 1.00 49.36 ? 145 ILE S O 1
ATOM 8070 C CB . ILE E 5 157 ? 128.983 105.807 86.579 1.00 31.98 ? 145 ILE S CB 1
ATOM 8071 C CG1 . ILE E 5 157 ? 129.800 106.079 85.323 1.00 40.10 ? 145 ILE S CG1 1
ATOM 8072 C CG2 . ILE E 5 157 ? 129.596 104.684 87.384 1.00 48.41 ? 145 ILE S CG2 1
ATOM 8073 C CD1 . ILE E 5 157 ? 130.987 106.967 85.556 1.00 50.47 ? 145 ILE S CD1 1
ATOM 8074 N N . SER E 5 158 ? 126.246 104.159 87.776 1.00 47.50 ? 146 SER S N 1
ATOM 8075 C CA . SER E 5 158 ? 125.276 103.929 88.836 1.00 55.01 ? 146 SER S CA 1
ATOM 8076 C C . SER E 5 158 ? 125.937 103.249 90.025 1.00 53.24 ? 146 SER S C 1
ATOM 8077 O O . SER E 5 158 ? 126.688 102.284 89.857 1.00 62.38 ? 146 SER S O 1
ATOM 8078 C CB . SER E 5 158 ? 124.111 103.078 88.327 1.00 59.93 ? 146 SER S CB 1
ATOM 8079 O OG . SER E 5 158 ? 124.551 102.137 87.363 1.00 63.03 ? 146 SER S OG 1
ATOM 8080 N N . CYS E 5 159 ? 125.653 103.756 91.222 1.00 61.96 ? 147 CYS S N 1
ATOM 8081 C CA . CYS E 5 159 ? 126.142 103.200 92.475 1.00 59.87 ? 147 CYS S CA 1
ATOM 8082 C C . CYS E 5 159 ? 124.963 102.999 93.414 1.00 65.32 ? 147 CYS S C 1
ATOM 8083 O O . CYS E 5 159 ? 124.089 103.864 93.517 1.00 76.40 ? 147 CYS S O 1
ATOM 8084 C CB . CYS E 5 159 ? 127.188 104.122 93.117 1.00 65.64 ? 147 CYS S CB 1
ATOM 8085 S SG . CYS E 5 159 ? 127.885 103.563 94.692 1.00 97.35 ? 147 CYS S SG 1
ATOM 8086 N N . ARG E 5 160 ? 124.937 101.857 94.093 1.00 66.66 ? 148 ARG S N 1
ATOM 8087 C CA . ARG E 5 160 ? 123.845 101.495 94.984 1.00 67.19 ? 148 ARG S CA 1
ATOM 8088 C C . ARG E 5 160 ? 124.387 101.246 96.384 1.00 71.15 ? 148 ARG S C 1
ATOM 8089 O O . ARG E 5 160 ? 125.428 100.605 96.551 1.00 74.45 ? 148 ARG S O 1
ATOM 8090 C CB . ARG E 5 160 ? 123.117 100.255 94.469 1.00 71.66 ? 148 ARG S CB 1
ATOM 8091 C CG . ARG E 5 160 ? 122.376 99.457 95.534 1.00 76.91 ? 148 ARG S CG 1
ATOM 8092 C CD . ARG E 5 160 ? 121.112 98.758 95.005 1.00 76.66 ? 148 ARG S CD 1
ATOM 8093 N NE . ARG E 5 160 ? 121.037 98.618 93.553 1.00 78.81 ? 148 ARG S NE 1
ATOM 8094 C CZ . ARG E 5 160 ? 121.837 97.855 92.817 1.00 80.38 ? 148 ARG S CZ 1
ATOM 8095 N NH1 . ARG E 5 160 ? 122.786 97.114 93.367 1.00 77.26 1 148 ARG S NH1 1
ATOM 8096 N NH2 . ARG E 5 160 ? 121.678 97.831 91.497 1.00 78.34 ? 148 ARG S NH2 1
ATOM 8097 N N . SER E 5 161 ? 123.677 101.750 97.388 1.00 67.50 ? 149 SER S N 1
ATOM 8098 C CA . SER E 5 161 ? 124.090 101.651 98.779 1.00 67.93 ? 149 SER S CA 1
ATOM 8099 C C . SER E 5 161 ? 123.171 100.706 99.538 1.00 70.79 ? 149 SER S C 1
ATOM 8100 O O . SER E 5 161 ? 121.956 100.697 99.319 1.00 72.49 ? 149 SER S O 1
ATOM 8101 C CB . SER E 5 161 ? 124.082 103.025 99.449 1.00 73.02 ? 149 SER S CB 1
ATOM 8102 O OG . SER E 5 161 ? 124.242 102.907 100.851 1.00 78.27 ? 149 SER S OG 1
ATOM 8103 N N . SER E 5 162 ? 123.759 99.908 100.431 1.00 71.41 ? 150 SER S N 1
ATOM 8104 C CA . SER E 5 162 ? 122.971 98.964 101.218 1.00 70.33 ? 150 SER S CA 1
ATOM 8105 C C . SER E 5 162 ? 122.067 99.688 102.205 1.00 71.28 ? 150 SER S C 1
ATOM 8106 O O . SER E 5 162 ? 120.880 99.364 102.329 1.00 76.62 ? 150 SER S O 1
ATOM 8107 C CB . SER E 5 162 ? 123.895 97.996 101.953 1.00 70.55 ? 150 SER S CB 1
ATOM 8108 O OG . SER E 5 162 ? 123.172 97.219 102.890 1.00 72.08 ? 150 SER S OG 1
ATOM 8109 N N . LYS E 5 163 ? 122.609 100.667 102.917 1.00 68.47 ? 151 LYS S N 1
ATOM 8110 C CA . LYS E 5 163 ? 121.855 101.464 103.872 1.00 67.77 ? 151 LYS S CA 1
ATOM 8111 C C . LYS E 5 163 ? 121.695 102.872 103.322 1.00 69.16 ? 151 LYS S C 1
ATOM 8112 O O . LYS E 5 163 ? 122.601 103.395 102.666 1.00 77.83 ? 151 LYS S O 1
ATOM 8113 C CB . LYS E 5 163 ? 122.561 101.495 105.231 1.00 68.80 ? 151 LYS S CB 1
ATOM 8114 C CG . LYS E 5 163 ? 122.019 102.515 106.211 1.00 66.07 ? 151 LYS S CG 1
ATOM 8115 C CD . LYS E 5 163 ? 122.923 102.630 107.423 1.00 68.74 ? 151 LYS S CD 1
ATOM 8116 C CE . LYS E 5 163 ? 122.474 103.743 108.348 1.00 69.86 ? 151 LYS S CE 1
ATOM 8117 N NZ . LYS E 5 163 ? 123.427 103.939 109.474 1.00 69.53 1 151 LYS S NZ 1
ATOM 8118 N N . SER E 5 164 ? 120.532 103.472 103.566 1.00 67.75 ? 152 SER S N 1
ATOM 8119 C CA . SER E 5 164 ? 120.268 104.810 103.056 1.00 71.65 ? 152 SER S CA 1
ATOM 8120 C C . SER E 5 164 ? 121.314 105.789 103.565 1.00 74.44 ? 152 SER S C 1
ATOM 8121 O O . SER E 5 164 ? 121.562 105.883 104.770 1.00 75.47 ? 152 SER S O 1
ATOM 8122 C CB . SER E 5 164 ? 118.872 105.269 103.468 1.00 71.77 ? 152 SER S CB 1
ATOM 8123 O OG . SER E 5 164 ? 118.623 106.589 103.018 1.00 70.67 ? 152 SER S OG 1
ATOM 8124 N N . LEU E 5 165 ? 121.925 106.520 102.640 1.00 66.47 ? 153 LEU S N 1
ATOM 8125 C CA . LEU E 5 165 ? 122.997 107.450 102.960 1.00 61.62 ? 153 LEU S CA 1
ATOM 8126 C C . LEU E 5 165 ? 122.493 108.858 103.224 1.00 65.58 ? 153 LEU S C 1
ATOM 8127 O O . LEU E 5 165 ? 123.307 109.763 103.431 1.00 65.38 ? 153 LEU S O 1
ATOM 8128 C CB . LEU E 5 165 ? 124.026 107.470 101.831 1.00 56.55 ? 153 LEU S CB 1
ATOM 8129 C CG . LEU E 5 165 ? 124.797 106.171 101.613 1.00 60.76 ? 153 LEU S CG 1
ATOM 8130 C CD1 . LEU E 5 165 ? 125.805 106.331 100.496 1.00 63.38 ? 153 LEU S CD1 1
ATOM 8131 C CD2 . LEU E 5 165 ? 125.482 105.739 102.893 1.00 65.73 ? 153 LEU S CD2 1
ATOM 8132 N N . LEU E 5 166 ? 121.180 109.063 103.222 1.00 70.12 ? 154 LEU S N 1
ATOM 8133 C CA . LEU E 5 166 ? 120.589 110.364 103.512 1.00 66.77 ? 154 LEU S CA 1
ATOM 8134 C C . LEU E 5 166 ? 120.367 110.466 105.016 1.00 65.13 ? 154 LEU S C 1
ATOM 8135 O O . LEU E 5 166 ? 119.497 109.789 105.572 1.00 66.00 ? 154 LEU S O 1
ATOM 8136 C CB . LEU E 5 166 ? 119.285 110.545 102.741 1.00 65.72 ? 154 LEU S CB 1
ATOM 8137 C CG . LEU E 5 166 ? 118.284 111.565 103.274 1.00 66.60 ? 154 LEU S CG 1
ATOM 8138 C CD1 . LEU E 5 166 ? 118.751 112.978 102.975 1.00 67.41 ? 154 LEU S CD1 1
ATOM 8139 C CD2 . LEU E 5 166 ? 116.913 111.316 102.677 1.00 65.86 ? 154 LEU S CD2 1
ATOM 8140 N N . HIS E 5 167 ? 121.163 111.300 105.672 1.00 63.42 ? 155 HIS S N 1
ATOM 8141 C CA . HIS E 5 167 ? 121.074 111.487 107.108 1.00 61.18 ? 155 HIS S CA 1
ATOM 8142 C C . HIS E 5 167 ? 119.944 112.457 107.441 1.00 65.01 ? 155 HIS S C 1
ATOM 8143 O O . HIS E 5 167 ? 119.375 113.117 106.568 1.00 69.73 ? 155 HIS S O 1
ATOM 8144 C CB . HIS E 5 167 ? 122.407 111.994 107.651 1.00 61.98 ? 155 HIS S CB 1
ATOM 8145 C CG . HIS E 5 167 ? 122.543 111.883 109.136 1.00 64.04 ? 155 HIS S CG 1
ATOM 8146 N ND1 . HIS E 5 167 ? 122.293 112.936 109.988 1.00 66.69 ? 155 HIS S ND1 1
ATOM 8147 C CD2 . HIS E 5 167 ? 122.907 110.842 109.921 1.00 68.12 ? 155 HIS S CD2 1
ATOM 8148 C CE1 . HIS E 5 167 ? 122.497 112.549 111.234 1.00 70.09 ? 155 HIS S CE1 1
ATOM 8149 N NE2 . HIS E 5 167 ? 122.870 111.282 111.221 1.00 72.88 ? 155 HIS S NE2 1
ATOM 8150 N N . SER E 5 168 ? 119.611 112.533 108.730 1.00 67.75 ? 156 SER S N 1
ATOM 8151 C CA . SER E 5 168 ? 118.564 113.446 109.170 1.00 70.78 ? 156 SER S CA 1
ATOM 8152 C C . SER E 5 168 ? 118.946 114.903 108.959 1.00 71.92 ? 156 SER S C 1
ATOM 8153 O O . SER E 5 168 ? 118.061 115.763 108.907 1.00 73.36 ? 156 SER S O 1
ATOM 8154 C CB . SER E 5 168 ? 118.238 113.204 110.643 1.00 71.23 ? 156 SER S CB 1
ATOM 8155 O OG . SER E 5 168 ? 118.346 111.830 110.970 1.00 73.55 ? 156 SER S OG 1
ATOM 8156 N N . ASN E 5 169 ? 120.240 115.200 108.829 1.00 72.00 ? 157 ASN S N 1
ATOM 8157 C CA . ASN E 5 169 ? 120.685 116.570 108.614 1.00 66.97 ? 157 ASN S CA 1
ATOM 8158 C C . ASN E 5 169 ? 120.378 117.075 107.213 1.00 66.42 ? 157 ASN S C 1
ATOM 8159 O O . ASN E 5 169 ? 120.592 118.259 106.940 1.00 70.13 ? 157 ASN S O 1
ATOM 8160 C CB . ASN E 5 169 ? 122.184 116.688 108.895 1.00 67.12 ? 157 ASN S CB 1
ATOM 8161 C CG . ASN E 5 169 ? 122.996 115.615 108.203 1.00 75.40 ? 157 ASN S CG 1
ATOM 8162 O OD1 . ASN E 5 169 ? 122.645 115.154 107.118 1.00 79.63 ? 157 ASN S OD1 1
ATOM 8163 N ND2 . ASN E 5 169 ? 124.093 115.210 108.831 1.00 74.44 ? 157 ASN S ND2 1
ATOM 8164 N N . GLY E 5 170 ? 119.894 116.215 106.325 1.00 63.19 ? 158 GLY S N 1
ATOM 8165 C CA . GLY E 5 170 ? 119.542 116.619 104.983 1.00 64.42 ? 158 GLY S CA 1
ATOM 8166 C C . GLY E 5 170 ? 120.634 116.472 103.953 1.00 65.11 ? 158 GLY S C 1
ATOM 8167 O O . GLY E 5 170 ? 120.433 116.875 102.802 1.00 64.03 ? 158 GLY S O 1
ATOM 8168 N N . ASN E 5 171 ? 121.778 115.906 104.320 1.00 67.45 ? 159 ASN S N 1
ATOM 8169 C CA . ASN E 5 171 ? 122.896 115.722 103.408 1.00 65.65 ? 159 ASN S CA 1
ATOM 8170 C C . ASN E 5 171 ? 123.037 114.247 103.074 1.00 64.51 ? 159 ASN S C 1
ATOM 8171 O O . ASN E 5 171 ? 123.100 113.406 103.977 1.00 71.05 ? 159 ASN S O 1
ATOM 8172 C CB . ASN E 5 171 ? 124.195 116.245 104.020 1.00 63.15 ? 159 ASN S CB 1
ATOM 8173 C CG . ASN E 5 171 ? 124.110 117.702 104.406 1.00 68.67 ? 159 ASN S CG 1
ATOM 8174 O OD1 . ASN E 5 171 ? 123.114 118.373 104.134 1.00 73.24 ? 159 ASN S OD1 1
ATOM 8175 N ND2 . ASN E 5 171 ? 125.158 118.205 105.044 1.00 65.02 ? 159 ASN S ND2 1
ATOM 8176 N N . THR E 5 172 ? 123.086 113.935 101.784 1.00 56.17 ? 160 THR S N 1
ATOM 8177 C CA . THR E 5 172 ? 123.332 112.573 101.328 1.00 58.97 ? 160 THR S CA 1
ATOM 8178 C C . THR E 5 172 ? 124.834 112.399 101.164 1.00 66.89 ? 160 THR S C 1
ATOM 8179 O O . THR E 5 172 ? 125.423 112.894 100.199 1.00 72.51 ? 160 THR S O 1
ATOM 8180 C CB . THR E 5 172 ? 122.600 112.292 100.021 1.00 59.96 ? 160 THR S CB 1
ATOM 8181 O OG1 . THR E 5 172 ? 121.208 112.592 100.177 1.00 65.95 ? 160 THR S OG1 1
ATOM 8182 C CG2 . THR E 5 172 ? 122.752 110.833 99.639 1.00 58.72 ? 160 THR S CG2 1
ATOM 8183 N N . TYR E 5 173 ? 125.453 111.694 102.108 1.00 61.49 ? 161 TYR S N 1
ATOM 8184 C CA . TYR E 5 173 ? 126.907 111.574 102.155 1.00 53.08 ? 161 TYR S CA 1
ATOM 8185 C C . TYR E 5 173 ? 127.352 110.535 101.133 1.00 54.29 ? 161 TYR S C 1
ATOM 8186 O O . TYR E 5 173 ? 127.553 109.358 101.433 1.00 63.61 ? 161 TYR S O 1
ATOM 8187 C CB . TYR E 5 173 ? 127.365 111.219 103.560 1.00 56.99 ? 161 TYR S CB 1
ATOM 8188 C CG . TYR E 5 173 ? 127.055 112.273 104.596 1.00 58.81 ? 161 TYR S CG 1
ATOM 8189 C CD1 . TYR E 5 173 ? 127.920 113.331 104.816 1.00 56.73 ? 161 TYR S CD1 1
ATOM 8190 C CD2 . TYR E 5 173 ? 125.905 112.203 105.359 1.00 60.36 ? 161 TYR S CD2 1
ATOM 8191 C CE1 . TYR E 5 173 ? 127.644 114.289 105.762 1.00 58.79 ? 161 TYR S CE1 1
ATOM 8192 C CE2 . TYR E 5 173 ? 125.621 113.158 106.307 1.00 63.16 ? 161 TYR S CE2 1
ATOM 8193 C CZ . TYR E 5 173 ? 126.495 114.198 106.504 1.00 64.88 ? 161 TYR S CZ 1
ATOM 8194 O OH . TYR E 5 173 ? 126.215 115.155 107.450 1.00 68.52 ? 161 TYR S OH 1
ATOM 8195 N N . LEU E 5 174 ? 127.510 110.994 99.896 1.00 52.17 ? 162 LEU S N 1
ATOM 8196 C CA . LEU E 5 174 ? 128.015 110.171 98.806 1.00 53.94 ? 162 LEU S CA 1
ATOM 8197 C C . LEU E 5 174 ? 129.064 110.954 98.035 1.00 60.16 ? 162 LEU S C 1
ATOM 8198 O O . LEU E 5 174 ? 128.838 112.114 97.678 1.00 65.35 ? 162 LEU S O 1
ATOM 8199 C CB . LEU E 5 174 ? 126.890 109.736 97.874 1.00 53.75 ? 162 LEU S CB 1
ATOM 8200 C CG . LEU E 5 174 ? 127.334 108.842 96.724 1.00 58.74 ? 162 LEU S CG 1
ATOM 8201 C CD1 . LEU E 5 174 ? 126.946 107.412 96.994 1.00 59.35 ? 162 LEU S CD1 1
ATOM 8202 C CD2 . LEU E 5 174 ? 126.719 109.332 95.433 1.00 62.89 ? 162 LEU S CD2 1
ATOM 8203 N N . TYR E 5 175 ? 130.206 110.322 97.780 1.00 52.52 ? 163 TYR S N 1
ATOM 8204 C CA . TYR E 5 175 ? 131.343 110.968 97.142 1.00 44.33 ? 163 TYR S CA 1
ATOM 8205 C C . TYR E 5 175 ? 131.730 110.181 95.901 1.00 46.78 ? 163 TYR S C 1
ATOM 8206 O O . TYR E 5 175 ? 131.704 108.948 95.914 1.00 57.05 ? 163 TYR S O 1
ATOM 8207 C CB . TYR E 5 175 ? 132.535 111.048 98.095 1.00 43.20 ? 163 TYR S CB 1
ATOM 8208 C CG . TYR E 5 175 ? 132.380 112.022 99.235 1.00 43.78 ? 163 TYR S CG 1
ATOM 8209 C CD1 . TYR E 5 175 ? 131.367 111.881 100.163 1.00 45.99 ? 163 TYR S CD1 1
ATOM 8210 C CD2 . TYR E 5 175 ? 133.263 113.072 99.393 1.00 50.20 ? 163 TYR S CD2 1
ATOM 8211 C CE1 . TYR E 5 175 ? 131.229 112.761 101.201 1.00 55.60 ? 163 TYR S CE1 1
ATOM 8212 C CE2 . TYR E 5 175 ? 133.133 113.955 100.429 1.00 54.64 ? 163 TYR S CE2 1
ATOM 8213 C CZ . TYR E 5 175 ? 132.113 113.795 101.328 1.00 58.05 ? 163 TYR S CZ 1
ATOM 8214 O OH . TYR E 5 175 ? 131.982 114.680 102.366 1.00 61.32 ? 163 TYR S OH 1
ATOM 8215 N N . TRP E 5 176 ? 132.086 110.889 94.835 1.00 42.22 ? 164 TRP S N 1
ATOM 8216 C CA . TRP E 5 176 ? 132.528 110.272 93.595 1.00 38.47 ? 164 TRP S CA 1
ATOM 8217 C C . TRP E 5 176 ? 133.982 110.636 93.328 1.00 40.91 ? 164 TRP S C 1
ATOM 8218 O O . TRP E 5 176 ? 134.410 111.763 93.584 1.00 55.21 ? 164 TRP S O 1
ATOM 8219 C CB . TRP E 5 176 ? 131.659 110.719 92.418 1.00 45.33 ? 164 TRP S CB 1
ATOM 8220 C CG . TRP E 5 176 ? 130.354 109.997 92.317 1.00 46.11 ? 164 TRP S CG 1
ATOM 8221 C CD1 . TRP E 5 176 ? 129.170 110.374 92.863 1.00 42.99 ? 164 TRP S CD1 1
ATOM 8222 C CD2 . TRP E 5 176 ? 130.103 108.774 91.622 1.00 42.14 ? 164 TRP S CD2 1
ATOM 8223 N NE1 . TRP E 5 176 ? 128.198 109.464 92.558 1.00 39.58 ? 164 TRP S NE1 1
ATOM 8224 C CE2 . TRP E 5 176 ? 128.747 108.469 91.797 1.00 36.41 ? 164 TRP S CE2 1
ATOM 8225 C CE3 . TRP E 5 176 ? 130.896 107.906 90.875 1.00 47.11 ? 164 TRP S CE3 1
ATOM 8226 C CZ2 . TRP E 5 176 ? 128.164 107.336 91.252 1.00 41.56 ? 164 TRP S CZ2 1
ATOM 8227 C CZ3 . TRP E 5 176 ? 130.316 106.784 90.335 1.00 47.52 ? 164 TRP S CZ3 1
ATOM 8228 C CH2 . TRP E 5 176 ? 128.964 106.509 90.524 1.00 44.27 ? 164 TRP S CH2 1
ATOM 8229 N N . PHE E 5 177 ? 134.739 109.672 92.810 1.00 37.64 ? 165 PHE S N 1
ATOM 8230 C CA . PHE E 5 177 ? 136.158 109.856 92.544 1.00 34.55 ? 165 PHE S CA 1
ATOM 8231 C C . PHE E 5 177 ? 136.490 109.353 91.151 1.00 35.73 ? 165 PHE S C 1
ATOM 8232 O O . PHE E 5 177 ? 135.789 108.513 90.586 1.00 53.51 ? 165 PHE S O 1
ATOM 8233 C CB . PHE E 5 177 ? 137.038 109.124 93.557 1.00 35.96 ? 165 PHE S CB 1
ATOM 8234 C CG . PHE E 5 177 ? 136.819 109.550 94.965 1.00 35.39 ? 165 PHE S CG 1
ATOM 8235 C CD1 . PHE E 5 177 ? 137.476 110.641 95.474 1.00 35.74 ? 165 PHE S CD1 1
ATOM 8236 C CD2 . PHE E 5 177 ? 135.962 108.856 95.782 1.00 38.83 ? 165 PHE S CD2 1
ATOM 8237 C CE1 . PHE E 5 177 ? 137.280 111.036 96.766 1.00 38.84 ? 165 PHE S CE1 1
ATOM 8238 C CE2 . PHE E 5 177 ? 135.763 109.247 97.077 1.00 41.17 ? 165 PHE S CE2 1
ATOM 8239 C CZ . PHE E 5 177 ? 136.421 110.338 97.569 1.00 39.60 ? 165 PHE S CZ 1
ATOM 8240 N N . LEU E 5 178 ? 137.576 109.886 90.604 1.00 34.92 ? 166 LEU S N 1
ATOM 8241 C CA . LEU E 5 178 ? 138.102 109.469 89.314 1.00 32.61 ? 166 LEU S CA 1
ATOM 8242 C C . LEU E 5 178 ? 139.574 109.135 89.440 1.00 47.88 ? 166 LEU S C 1
ATOM 8243 O O . LEU E 5 178 ? 140.347 109.918 89.998 1.00 56.71 ? 166 LEU S O 1
ATOM 8244 C CB . LEU E 5 178 ? 137.906 110.547 88.253 1.00 41.75 ? 166 LEU S CB 1
ATOM 8245 C CG . LEU E 5 178 ? 138.466 110.178 86.884 1.00 48.57 ? 166 LEU S CG 1
ATOM 8246 C CD1 . LEU E 5 178 ? 137.666 109.084 86.234 1.00 49.60 ? 166 LEU S CD1 1
ATOM 8247 C CD2 . LEU E 5 178 ? 138.490 111.404 85.999 1.00 51.15 ? 166 LEU S CD2 1
ATOM 8248 N N . GLN E 5 179 ? 139.954 107.977 88.918 1.00 52.12 ? 167 GLN S N 1
ATOM 8249 C CA . GLN E 5 179 ? 141.339 107.529 88.898 1.00 50.23 ? 167 GLN S CA 1
ATOM 8250 C C . GLN E 5 179 ? 141.728 107.302 87.444 1.00 51.19 ? 167 GLN S C 1
ATOM 8251 O O . GLN E 5 179 ? 141.377 106.279 86.850 1.00 60.22 ? 167 GLN S O 1
ATOM 8252 C CB . GLN E 5 179 ? 141.519 106.269 89.730 1.00 49.65 ? 167 GLN S CB 1
ATOM 8253 C CG . GLN E 5 179 ? 142.946 105.791 89.783 1.00 53.50 ? 167 GLN S CG 1
ATOM 8254 C CD . GLN E 5 179 ? 143.134 104.646 90.738 1.00 54.63 ? 167 GLN S CD 1
ATOM 8255 O OE1 . GLN E 5 179 ? 144.049 103.840 90.585 1.00 59.55 ? 167 GLN S OE1 1
ATOM 8256 N NE2 . GLN E 5 179 ? 142.268 104.564 91.738 1.00 55.19 ? 167 GLN S NE2 1
ATOM 8257 N N . ARG E 5 180 ? 142.444 108.261 86.875 1.00 41.39 ? 168 ARG S N 1
ATOM 8258 C CA . ARG E 5 180 ? 142.953 108.124 85.530 1.00 40.40 ? 168 ARG S CA 1
ATOM 8259 C C . ARG E 5 180 ? 144.037 107.054 85.503 1.00 45.84 ? 168 ARG S C 1
ATOM 8260 O O . ARG E 5 180 ? 144.646 106.754 86.532 1.00 53.31 ? 168 ARG S O 1
ATOM 8261 C CB . ARG E 5 180 ? 143.505 109.459 85.048 1.00 50.14 ? 168 ARG S CB 1
ATOM 8262 C CG . ARG E 5 180 ? 142.587 110.617 85.360 1.00 52.49 ? 168 ARG S CG 1
ATOM 8263 C CD . ARG E 5 180 ? 142.686 111.721 84.332 1.00 52.42 ? 168 ARG S CD 1
ATOM 8264 N NE . ARG E 5 180 ? 141.512 112.584 84.367 1.00 54.14 ? 168 ARG S NE 1
ATOM 8265 C CZ . ARG E 5 180 ? 141.237 113.438 85.342 1.00 54.52 ? 168 ARG S CZ 1
ATOM 8266 N NH1 . ARG E 5 180 ? 142.037 113.579 86.385 1.00 49.17 1 168 ARG S NH1 1
ATOM 8267 N NH2 . ARG E 5 180 ? 140.131 114.171 85.269 1.00 57.79 ? 168 ARG S NH2 1
ATOM 8268 N N . PRO E 5 181 ? 144.281 106.444 84.345 1.00 46.17 ? 169 PRO S N 1
ATOM 8269 C CA . PRO E 5 181 ? 145.332 105.421 84.263 1.00 46.60 ? 169 PRO S CA 1
ATOM 8270 C C . PRO E 5 181 ? 146.676 105.979 84.699 1.00 54.25 ? 169 PRO S C 1
ATOM 8271 O O . PRO E 5 181 ? 147.181 106.951 84.133 1.00 58.64 ? 169 PRO S O 1
ATOM 8272 C CB . PRO E 5 181 ? 145.329 105.025 82.782 1.00 52.09 ? 169 PRO S CB 1
ATOM 8273 C CG . PRO E 5 181 ? 144.560 106.094 82.082 1.00 53.56 ? 169 PRO S CG 1
ATOM 8274 C CD . PRO E 5 181 ? 143.569 106.597 83.069 1.00 55.58 ? 169 PRO S CD 1
ATOM 8275 N N . GLY E 5 182 ? 147.254 105.351 85.716 1.00 55.68 ? 170 GLY S N 1
ATOM 8276 C CA . GLY E 5 182 ? 148.535 105.780 86.243 1.00 49.92 ? 170 GLY S CA 1
ATOM 8277 C C . GLY E 5 182 ? 148.507 107.133 86.917 1.00 55.07 ? 170 GLY S C 1
ATOM 8278 O O . GLY E 5 182 ? 149.428 107.936 86.721 1.00 59.90 ? 170 GLY S O 1
ATOM 8279 N N . GLN E 5 183 ? 147.474 107.408 87.706 1.00 49.66 ? 171 GLN S N 1
ATOM 8280 C CA . GLN E 5 183 ? 147.386 108.676 88.410 1.00 44.65 ? 171 GLN S CA 1
ATOM 8281 C C . GLN E 5 183 ? 146.588 108.483 89.688 1.00 49.47 ? 171 GLN S C 1
ATOM 8282 O O . GLN E 5 183 ? 145.813 107.535 89.824 1.00 52.45 ? 171 GLN S O 1
ATOM 8283 C CB . GLN E 5 183 ? 146.748 109.760 87.539 1.00 42.22 ? 171 GLN S CB 1
ATOM 8284 C CG . GLN E 5 183 ? 147.681 110.904 87.207 1.00 48.05 ? 171 GLN S CG 1
ATOM 8285 C CD . GLN E 5 183 ? 147.197 111.722 86.032 1.00 59.50 ? 171 GLN S CD 1
ATOM 8286 O OE1 . GLN E 5 183 ? 146.082 111.532 85.547 1.00 59.71 ? 171 GLN S OE1 1
ATOM 8287 N NE2 . GLN E 5 183 ? 148.034 112.640 85.564 1.00 58.41 ? 171 GLN S NE2 1
ATOM 8288 N N . SER E 5 184 ? 146.789 109.401 90.626 1.00 43.25 ? 172 SER S N 1
ATOM 8289 C CA . SER E 5 184 ? 146.087 109.340 91.893 1.00 37.56 ? 172 SER S CA 1
ATOM 8290 C C . SER E 5 184 ? 144.630 109.756 91.713 1.00 41.43 ? 172 SER S C 1
ATOM 8291 O O . SER E 5 184 ? 144.304 110.523 90.805 1.00 50.74 ? 172 SER S O 1
ATOM 8292 C CB . SER E 5 184 ? 146.758 110.246 92.917 1.00 52.16 ? 172 SER S CB 1
ATOM 8293 O OG . SER E 5 184 ? 146.675 111.605 92.528 1.00 59.73 ? 172 SER S OG 1
ATOM 8294 N N . PRO E 5 185 ? 143.736 109.258 92.562 1.00 39.75 ? 173 PRO S N 1
ATOM 8295 C CA . PRO E 5 185 ? 142.327 109.644 92.456 1.00 43.63 ? 173 PRO S CA 1
ATOM 8296 C C . PRO E 5 185 ? 142.120 111.132 92.695 1.00 49.65 ? 173 PRO S C 1
ATOM 8297 O O . PRO E 5 185 ? 142.864 111.786 93.427 1.00 57.39 ? 173 PRO S O 1
ATOM 8298 C CB . PRO E 5 185 ? 141.651 108.805 93.544 1.00 44.65 ? 173 PRO S CB 1
ATOM 8299 C CG . PRO E 5 185 ? 142.539 107.646 93.708 1.00 46.79 ? 173 PRO S CG 1
ATOM 8300 C CD . PRO E 5 185 ? 143.925 108.187 93.550 1.00 47.04 ? 173 PRO S CD 1
ATOM 8301 N N . GLN E 5 186 ? 141.085 111.666 92.052 1.00 41.83 ? 174 GLN S N 1
ATOM 8302 C CA . GLN E 5 186 ? 140.703 113.058 92.211 1.00 36.44 ? 174 GLN S CA 1
ATOM 8303 C C . GLN E 5 186 ? 139.222 113.125 92.542 1.00 40.48 ? 174 GLN S C 1
ATOM 8304 O O . GLN E 5 186 ? 138.456 112.223 92.200 1.00 46.94 ? 174 GLN S O 1
ATOM 8305 C CB . GLN E 5 186 ? 140.999 113.879 90.953 1.00 41.08 ? 174 GLN S CB 1
ATOM 8306 C CG . GLN E 5 186 ? 140.115 113.542 89.768 1.00 50.21 ? 174 GLN S CG 1
ATOM 8307 C CD . GLN E 5 186 ? 140.074 114.655 88.743 1.00 56.25 ? 174 GLN S CD 1
ATOM 8308 O OE1 . GLN E 5 186 ? 139.328 114.588 87.767 1.00 56.07 ? 174 GLN S OE1 1
ATOM 8309 N NE2 . GLN E 5 186 ? 140.875 115.689 88.961 1.00 54.45 ? 174 GLN S NE2 1
ATOM 8310 N N . LEU E 5 187 ? 138.828 114.196 93.220 1.00 37.19 ? 175 LEU S N 1
ATOM 8311 C CA . LEU E 5 187 ? 137.459 114.358 93.685 1.00 34.41 ? 175 LEU S CA 1
ATOM 8312 C C . LEU E 5 187 ? 136.618 114.993 92.588 1.00 43.98 ? 175 LEU S C 1
ATOM 8313 O O . LEU E 5 187 ? 137.018 116.003 92.001 1.00 57.11 ? 175 LEU S O 1
ATOM 8314 C CB . LEU E 5 187 ? 137.423 115.213 94.947 1.00 41.57 ? 175 LEU S CB 1
ATOM 8315 C CG . LEU E 5 187 ? 136.052 115.388 95.583 1.00 39.84 ? 175 LEU S CG 1
ATOM 8316 C CD1 . LEU E 5 187 ? 135.445 114.037 95.865 1.00 42.66 ? 175 LEU S CD1 1
ATOM 8317 C CD2 . LEU E 5 187 ? 136.170 116.188 96.852 1.00 42.04 ? 175 LEU S CD2 1
ATOM 8318 N N . LEU E 5 188 ? 135.460 114.399 92.307 1.00 42.63 ? 176 LEU S N 1
ATOM 8319 C CA . LEU E 5 188 ? 134.534 114.948 91.329 1.00 33.92 ? 176 LEU S CA 1
ATOM 8320 C C . LEU E 5 188 ? 133.298 115.558 91.973 1.00 44.17 ? 176 LEU S C 1
ATOM 8321 O O . LEU E 5 188 ? 133.010 116.739 91.767 1.00 54.31 ? 176 LEU S O 1
ATOM 8322 C CB . LEU E 5 188 ? 134.112 113.866 90.334 1.00 35.62 ? 176 LEU S CB 1
ATOM 8323 C CG . LEU E 5 188 ? 135.201 113.263 89.455 1.00 38.62 ? 176 LEU S CG 1
ATOM 8324 C CD1 . LEU E 5 188 ? 134.590 112.295 88.467 1.00 41.27 ? 176 LEU S CD1 1
ATOM 8325 C CD2 . LEU E 5 188 ? 135.992 114.333 88.741 1.00 42.39 ? 176 LEU S CD2 1
ATOM 8326 N N . ILE E 5 189 ? 132.562 114.776 92.755 1.00 37.31 ? 177 ILE S N 1
ATOM 8327 C CA . ILE E 5 189 ? 131.325 115.221 93.385 1.00 30.30 ? 177 ILE S CA 1
ATOM 8328 C C . ILE E 5 189 ? 131.347 114.790 94.840 1.00 35.81 ? 177 ILE S C 1
ATOM 8329 O O . ILE E 5 189 ? 131.646 113.632 95.144 1.00 52.24 ? 177 ILE S O 1
ATOM 8330 C CB . ILE E 5 189 ? 130.083 114.648 92.677 1.00 30.49 ? 177 ILE S CB 1
ATOM 8331 C CG1 . ILE E 5 189 ? 130.088 115.037 91.204 1.00 44.46 ? 177 ILE S CG1 1
ATOM 8332 C CG2 . ILE E 5 189 ? 128.814 115.129 93.349 1.00 43.73 ? 177 ILE S CG2 1
ATOM 8333 C CD1 . ILE E 5 189 ? 128.975 114.423 90.419 1.00 50.85 ? 177 ILE S CD1 1
ATOM 8334 N N . TYR E 5 190 ? 131.030 115.713 95.739 1.00 39.01 ? 178 TYR S N 1
ATOM 8335 C CA . TYR E 5 190 ? 130.926 115.408 97.155 1.00 45.49 ? 178 TYR S CA 1
ATOM 8336 C C . TYR E 5 190 ? 129.530 115.747 97.663 1.00 51.27 ? 178 TYR S C 1
ATOM 8337 O O . TYR E 5 190 ? 128.909 116.715 97.221 1.00 56.50 ? 178 TYR S O 1
ATOM 8338 C CB . TYR E 5 190 ? 131.992 116.155 97.962 1.00 45.48 ? 178 TYR S CB 1
ATOM 8339 C CG . TYR E 5 190 ? 131.957 117.658 97.858 1.00 46.78 ? 178 TYR S CG 1
ATOM 8340 C CD1 . TYR E 5 190 ? 132.594 118.320 96.825 1.00 49.94 ? 178 TYR S CD1 1
ATOM 8341 C CD2 . TYR E 5 190 ? 131.306 118.415 98.814 1.00 52.39 ? 178 TYR S CD2 1
ATOM 8342 C CE1 . TYR E 5 190 ? 132.567 119.696 96.740 1.00 51.53 ? 178 TYR S CE1 1
ATOM 8343 C CE2 . TYR E 5 190 ? 131.275 119.786 98.737 1.00 50.04 ? 178 TYR S CE2 1
ATOM 8344 C CZ . TYR E 5 190 ? 131.907 120.422 97.701 1.00 47.10 ? 178 TYR S CZ 1
ATOM 8345 O OH . TYR E 5 190 ? 131.875 121.793 97.624 1.00 47.78 ? 178 TYR S OH 1
ATOM 8346 N N . ARG E 5 191 ? 129.040 114.922 98.587 1.00 50.48 ? 179 ARG S N 1
ATOM 8347 C CA . ARG E 5 191 ? 127.684 115.027 99.131 1.00 54.18 ? 179 ARG S CA 1
ATOM 8348 C C . ARG E 5 191 ? 126.628 114.930 98.028 1.00 58.61 ? 179 ARG S C 1
ATOM 8349 O O . ARG E 5 191 ? 125.576 115.572 98.071 1.00 56.68 ? 179 ARG S O 1
ATOM 8350 C CB . ARG E 5 191 ? 127.512 116.301 99.955 1.00 54.35 ? 179 ARG S CB 1
ATOM 8351 C CG . ARG E 5 191 ? 127.943 116.138 101.395 1.00 46.40 ? 179 ARG S CG 1
ATOM 8352 C CD . ARG E 5 191 ? 127.734 117.404 102.186 1.00 55.31 ? 179 ARG S CD 1
ATOM 8353 N NE . ARG E 5 191 ? 128.839 117.671 103.096 1.00 60.16 ? 179 ARG S NE 1
ATOM 8354 C CZ . ARG E 5 191 ? 129.904 118.393 102.783 1.00 56.31 ? 179 ARG S CZ 1
ATOM 8355 N NH1 . ARG E 5 191 ? 130.021 118.969 101.601 1.00 54.29 1 179 ARG S NH1 1
ATOM 8356 N NH2 . ARG E 5 191 ? 130.869 118.551 103.683 1.00 54.00 ? 179 ARG S NH2 1
ATOM 8357 N N . MET E 5 192 ? 126.950 114.132 97.014 1.00 59.50 ? 180 MET S N 1
ATOM 8358 C CA . MET E 5 192 ? 126.043 113.592 96.004 1.00 51.32 ? 180 MET S CA 1
ATOM 8359 C C . MET E 5 192 ? 125.589 114.615 94.970 1.00 54.79 ? 180 MET S C 1
ATOM 8360 O O . MET E 5 192 ? 125.143 114.235 93.883 1.00 64.72 ? 180 MET S O 1
ATOM 8361 C CB . MET E 5 192 ? 124.811 112.988 96.687 1.00 56.79 ? 180 MET S CB 1
ATOM 8362 C CG . MET E 5 192 ? 123.798 112.353 95.749 1.00 63.25 ? 180 MET S CG 1
ATOM 8363 S SD . MET E 5 192 ? 122.128 112.327 96.419 1.00 84.82 ? 180 MET S SD 1
ATOM 8364 C CE . MET E 5 192 ? 121.976 114.020 96.987 1.00 64.71 ? 180 MET S CE 1
ATOM 8365 N N . SER E 5 193 ? 125.733 115.909 95.253 1.00 49.80 ? 181 SER S N 1
ATOM 8366 C CA . SER E 5 193 ? 125.640 116.930 94.222 1.00 49.39 ? 181 SER S CA 1
ATOM 8367 C C . SER E 5 193 ? 126.387 118.173 94.699 1.00 50.57 ? 181 SER S C 1
ATOM 8368 O O . SER E 5 193 ? 125.797 119.101 95.243 1.00 57.03 ? 181 SER S O 1
ATOM 8369 C CB . SER E 5 193 ? 124.184 117.256 93.886 1.00 54.14 ? 181 SER S CB 1
ATOM 8370 O OG . SER E 5 193 ? 123.486 117.700 95.036 1.00 56.36 ? 181 SER S OG 1
ATOM 8371 N N . ASN E 5 194 ? 127.689 118.202 94.438 1.00 42.50 ? 182 ASN S N 1
ATOM 8372 C CA . ASN E 5 194 ? 128.526 119.375 94.677 1.00 42.41 ? 182 ASN S CA 1
ATOM 8373 C C . ASN E 5 194 ? 129.786 119.150 93.853 1.00 43.86 ? 182 ASN S C 1
ATOM 8374 O O . ASN E 5 194 ? 130.576 118.255 94.162 1.00 50.23 ? 182 ASN S O 1
ATOM 8375 C CB . ASN E 5 194 ? 128.854 119.563 96.152 1.00 50.74 ? 182 ASN S CB 1
ATOM 8376 C CG . ASN E 5 194 ? 127.713 120.160 96.939 1.00 54.51 ? 182 ASN S CG 1
ATOM 8377 O OD1 . ASN E 5 194 ? 127.254 119.584 97.923 1.00 54.57 ? 182 ASN S OD1 1
ATOM 8378 N ND2 . ASN E 5 194 ? 127.243 121.323 96.509 1.00 45.15 ? 182 ASN S ND2 1
ATOM 8379 N N . LEU E 5 195 ? 129.963 119.948 92.814 1.00 36.91 ? 183 LEU S N 1
ATOM 8380 C CA . LEU E 5 195 ? 131.121 119.776 91.959 1.00 38.09 ? 183 LEU S CA 1
ATOM 8381 C C . LEU E 5 195 ? 132.372 120.212 92.704 1.00 47.47 ? 183 LEU S C 1
ATOM 8382 O O . LEU E 5 195 ? 132.438 121.326 93.229 1.00 54.00 ? 183 LEU S O 1
ATOM 8383 C CB . LEU E 5 195 ? 130.950 120.594 90.688 1.00 39.73 ? 183 LEU S CB 1
ATOM 8384 C CG . LEU E 5 195 ? 130.919 119.786 89.399 1.00 51.37 ? 183 LEU S CG 1
ATOM 8385 C CD1 . LEU E 5 195 ? 131.086 120.718 88.227 1.00 51.73 ? 183 LEU S CD1 1
ATOM 8386 C CD2 . LEU E 5 195 ? 131.967 118.701 89.397 1.00 51.22 ? 183 LEU S CD2 1
ATOM 8387 N N . ALA E 5 196 ? 133.362 119.330 92.762 1.00 46.42 ? 184 ALA S N 1
ATOM 8388 C CA . ALA E 5 196 ? 134.603 119.665 93.438 1.00 42.50 ? 184 ALA S CA 1
ATOM 8389 C C . ALA E 5 196 ? 135.325 120.771 92.682 1.00 49.09 ? 184 ALA S C 1
ATOM 8390 O O . ALA E 5 196 ? 135.142 120.949 91.475 1.00 56.72 ? 184 ALA S O 1
ATOM 8391 C CB . ALA E 5 196 ? 135.498 118.436 93.564 1.00 47.44 ? 184 ALA S CB 1
ATOM 8392 N N . SER E 5 197 ? 136.135 121.533 93.411 1.00 57.58 ? 185 SER S N 1
ATOM 8393 C CA . SER E 5 197 ? 136.813 122.675 92.815 1.00 61.70 ? 185 SER S CA 1
ATOM 8394 C C . SER E 5 197 ? 137.756 122.221 91.711 1.00 64.55 ? 185 SER S C 1
ATOM 8395 O O . SER E 5 197 ? 138.563 121.307 91.900 1.00 64.79 ? 185 SER S O 1
ATOM 8396 C CB . SER E 5 197 ? 137.582 123.445 93.886 1.00 64.47 ? 185 SER S CB 1
ATOM 8397 O OG . SER E 5 197 ? 138.916 122.982 93.986 1.00 70.10 ? 185 SER S OG 1
ATOM 8398 N N . GLY E 5 198 ? 137.650 122.863 90.553 1.00 64.72 ? 186 GLY S N 1
ATOM 8399 C CA . GLY E 5 198 ? 138.519 122.556 89.437 1.00 61.58 ? 186 GLY S CA 1
ATOM 8400 C C . GLY E 5 198 ? 137.891 121.607 88.441 1.00 60.34 ? 186 GLY S C 1
ATOM 8401 O O . GLY E 5 198 ? 138.262 121.592 87.264 1.00 62.17 ? 186 GLY S O 1
ATOM 8402 N N . VAL E 5 199 ? 136.938 120.806 88.905 1.00 48.43 ? 187 VAL S N 1
ATOM 8403 C CA . VAL E 5 199 ? 136.282 119.855 88.003 1.00 50.25 ? 187 VAL S CA 1
ATOM 8404 C C . VAL E 5 199 ? 135.404 120.615 87.021 1.00 51.93 ? 187 VAL S C 1
ATOM 8405 O O . VAL E 5 199 ? 134.705 121.567 87.423 1.00 55.38 ? 187 VAL S O 1
ATOM 8406 C CB . VAL E 5 199 ? 135.461 118.834 88.802 1.00 48.13 ? 187 VAL S CB 1
ATOM 8407 C CG1 . VAL E 5 199 ? 135.080 117.666 87.929 1.00 47.54 ? 187 VAL S CG1 1
ATOM 8408 C CG2 . VAL E 5 199 ? 136.255 118.353 89.993 1.00 52.21 ? 187 VAL S CG2 1
ATOM 8409 N N . PRO E 5 200 ? 135.398 120.259 85.740 1.00 45.62 ? 188 PRO S N 1
ATOM 8410 C CA . PRO E 5 200 ? 134.531 120.950 84.786 1.00 47.43 ? 188 PRO S CA 1
ATOM 8411 C C . PRO E 5 200 ? 133.061 120.685 85.063 1.00 46.90 ? 188 PRO S C 1
ATOM 8412 O O . PRO E 5 200 ? 132.680 119.684 85.671 1.00 50.65 ? 188 PRO S O 1
ATOM 8413 C CB . PRO E 5 200 ? 134.958 120.370 83.435 1.00 49.25 ? 188 PRO S CB 1
ATOM 8414 C CG . PRO E 5 200 ? 135.593 119.074 83.769 1.00 46.93 ? 188 PRO S CG 1
ATOM 8415 C CD . PRO E 5 200 ? 136.274 119.285 85.073 1.00 46.39 ? 188 PRO S CD 1
ATOM 8416 N N . ASP E 5 201 ? 132.228 121.606 84.588 1.00 49.47 ? 189 ASP S N 1
ATOM 8417 C CA . ASP E 5 201 ? 130.801 121.597 84.869 1.00 52.02 ? 189 ASP S CA 1
ATOM 8418 C C . ASP E 5 201 ? 130.049 120.495 84.135 1.00 52.58 ? 189 ASP S C 1
ATOM 8419 O O . ASP E 5 201 ? 128.824 120.413 84.267 1.00 50.43 ? 189 ASP S O 1
ATOM 8420 C CB . ASP E 5 201 ? 130.197 122.959 84.518 1.00 59.99 ? 189 ASP S CB 1
ATOM 8421 C CG . ASP E 5 201 ? 128.903 123.234 85.258 1.00 67.48 ? 189 ASP S CG 1
ATOM 8422 O OD1 . ASP E 5 201 ? 128.620 122.524 86.246 1.00 65.11 ? 189 ASP S OD1 1
ATOM 8423 O OD2 . ASP E 5 201 ? 128.170 124.160 84.853 1.00 65.13 -1 189 ASP S OD2 1
ATOM 8424 N N . ARG E 5 202 ? 130.739 119.650 83.367 1.00 46.80 ? 190 ARG S N 1
ATOM 8425 C CA . ARG E 5 202 ? 130.043 118.597 82.639 1.00 50.31 ? 190 ARG S CA 1
ATOM 8426 C C . ARG E 5 202 ? 129.596 117.470 83.558 1.00 53.65 ? 190 ARG S C 1
ATOM 8427 O O . ARG E 5 202 ? 128.602 116.797 83.269 1.00 55.41 ? 190 ARG S O 1
ATOM 8428 C CB . ARG E 5 202 ? 130.925 118.057 81.516 1.00 49.78 ? 190 ARG S CB 1
ATOM 8429 C CG . ARG E 5 202 ? 132.298 117.600 81.943 1.00 52.76 ? 190 ARG S CG 1
ATOM 8430 C CD . ARG E 5 202 ? 132.896 116.659 80.909 1.00 51.40 ? 190 ARG S CD 1
ATOM 8431 N NE . ARG E 5 202 ? 134.349 116.562 80.995 1.00 53.20 ? 190 ARG S NE 1
ATOM 8432 C CZ . ARG E 5 202 ? 135.191 117.567 80.795 1.00 53.62 ? 190 ARG S CZ 1
ATOM 8433 N NH1 . ARG E 5 202 ? 134.766 118.768 80.441 1.00 53.24 1 190 ARG S NH1 1
ATOM 8434 N NH2 . ARG E 5 202 ? 136.495 117.360 80.946 1.00 51.81 ? 190 ARG S NH2 1
ATOM 8435 N N . PHE E 5 203 ? 130.306 117.247 84.658 1.00 45.07 ? 191 PHE S N 1
ATOM 8436 C CA . PHE E 5 203 ? 129.926 116.213 85.606 1.00 31.68 ? 191 PHE S CA 1
ATOM 8437 C C . PHE E 5 203 ? 128.731 116.652 86.438 1.00 34.05 ? 191 PHE S C 1
ATOM 8438 O O . PHE E 5 203 ? 128.611 117.817 86.825 1.00 44.20 ? 191 PHE S O 1
ATOM 8439 C CB . PHE E 5 203 ? 131.093 115.875 86.529 1.00 38.88 ? 191 PHE S CB 1
ATOM 8440 C CG . PHE E 5 203 ? 132.284 115.322 85.819 1.00 42.45 ? 191 PHE S CG 1
ATOM 8441 C CD1 . PHE E 5 203 ? 133.251 116.160 85.311 1.00 43.19 ? 191 PHE S CD1 1
ATOM 8442 C CD2 . PHE E 5 203 ? 132.437 113.966 85.658 1.00 45.80 ? 191 PHE S CD2 1
ATOM 8443 C CE1 . PHE E 5 203 ? 134.348 115.654 84.659 1.00 43.05 ? 191 PHE S CE1 1
ATOM 8444 C CE2 . PHE E 5 203 ? 133.531 113.458 85.008 1.00 46.05 ? 191 PHE S CE2 1
ATOM 8445 C CZ . PHE E 5 203 ? 134.487 114.304 84.506 1.00 41.37 ? 191 PHE S CZ 1
ATOM 8446 N N . SER E 5 204 ? 127.845 115.703 86.718 1.00 39.18 ? 192 SER S N 1
ATOM 8447 C CA . SER E 5 204 ? 126.690 115.964 87.559 1.00 43.56 ? 192 SER S CA 1
ATOM 8448 C C . SER E 5 204 ? 126.339 114.696 88.319 1.00 47.29 ? 192 SER S C 1
ATOM 8449 O O . SER E 5 204 ? 126.582 113.585 87.844 1.00 53.68 ? 192 SER S O 1
ATOM 8450 C CB . SER E 5 204 ? 125.490 116.442 86.738 1.00 48.55 ? 192 SER S CB 1
ATOM 8451 O OG . SER E 5 204 ? 125.270 115.599 85.621 1.00 49.24 ? 192 SER S OG 1
ATOM 8452 N N . GLY E 5 205 ? 125.766 114.872 89.505 1.00 40.89 ? 193 GLY S N 1
ATOM 8453 C CA . GLY E 5 205 ? 125.424 113.742 90.343 1.00 40.81 ? 193 GLY S CA 1
ATOM 8454 C C . GLY E 5 205 ? 124.041 113.828 90.946 1.00 41.60 ? 193 GLY S C 1
ATOM 8455 O O . GLY E 5 205 ? 123.605 114.902 91.368 1.00 48.71 ? 193 GLY S O 1
ATOM 8456 N N . SER E 5 206 ? 123.344 112.697 91.000 1.00 47.94 ? 194 SER S N 1
ATOM 8457 C CA . SER E 5 206 ? 121.990 112.640 91.522 1.00 53.27 ? 194 SER S CA 1
ATOM 8458 C C . SER E 5 206 ? 121.805 111.337 92.283 1.00 56.12 ? 194 SER S C 1
ATOM 8459 O O . SER E 5 206 ? 122.556 110.377 92.099 1.00 66.03 ? 194 SER S O 1
ATOM 8460 C CB . SER E 5 206 ? 120.948 112.751 90.404 1.00 57.42 ? 194 SER S CB 1
ATOM 8461 O OG . SER E 5 206 ? 120.439 111.475 90.059 1.00 62.69 ? 194 SER S OG 1
ATOM 8462 N N . GLY E 5 207 ? 120.795 111.312 93.141 1.00 53.64 ? 195 GLY S N 1
ATOM 8463 C CA . GLY E 5 207 ? 120.549 110.133 93.947 1.00 60.38 ? 195 GLY S CA 1
ATOM 8464 C C . GLY E 5 207 ? 119.226 110.248 94.667 1.00 61.81 ? 195 GLY S C 1
ATOM 8465 O O . GLY E 5 207 ? 118.507 111.244 94.545 1.00 64.50 ? 195 GLY S O 1
ATOM 8466 N N . SER E 5 208 ? 118.912 109.200 95.428 1.00 66.39 ? 196 SER S N 1
ATOM 8467 C CA . SER E 5 208 ? 117.647 109.148 96.147 1.00 69.68 ? 196 SER S CA 1
ATOM 8468 C C . SER E 5 208 ? 117.781 108.584 97.555 1.00 70.83 ? 196 SER S C 1
ATOM 8469 O O . SER E 5 208 ? 116.759 108.383 98.222 1.00 73.08 ? 196 SER S O 1
ATOM 8470 C CB . SER E 5 208 ? 116.623 108.324 95.359 1.00 70.47 ? 196 SER S CB 1
ATOM 8471 O OG . SER E 5 208 ? 117.177 107.086 94.949 1.00 73.20 ? 196 SER S OG 1
ATOM 8472 N N . GLY E 5 209 ? 118.993 108.322 98.030 1.00 69.74 ? 197 GLY S N 1
ATOM 8473 C CA . GLY E 5 209 ? 119.173 107.764 99.354 1.00 70.83 ? 197 GLY S CA 1
ATOM 8474 C C . GLY E 5 209 ? 119.783 106.379 99.336 1.00 74.08 ? 197 GLY S C 1
ATOM 8475 O O . GLY E 5 209 ? 120.659 106.069 100.147 1.00 74.09 ? 197 GLY S O 1
ATOM 8476 N N . THR E 5 210 ? 119.332 105.537 98.411 1.00 76.03 ? 198 THR S N 1
ATOM 8477 C CA . THR E 5 210 ? 119.882 104.201 98.239 1.00 73.65 ? 198 THR S CA 1
ATOM 8478 C C . THR E 5 210 ? 120.504 103.969 96.873 1.00 75.96 ? 198 THR S C 1
ATOM 8479 O O . THR E 5 210 ? 121.426 103.160 96.764 1.00 80.08 ? 198 THR S O 1
ATOM 8480 C CB . THR E 5 210 ? 118.801 103.135 98.471 1.00 77.48 ? 198 THR S CB 1
ATOM 8481 O OG1 . THR E 5 210 ? 117.976 103.026 97.304 1.00 77.69 ? 198 THR S OG1 1
ATOM 8482 C CG2 . THR E 5 210 ? 117.935 103.498 99.667 1.00 76.76 ? 198 THR S CG2 1
ATOM 8483 N N . ALA E 5 211 ? 120.028 104.648 95.833 1.00 67.18 ? 199 ALA S N 1
ATOM 8484 C CA . ALA E 5 211 ? 120.566 104.515 94.486 1.00 66.89 ? 199 ALA S CA 1
ATOM 8485 C C . ALA E 5 211 ? 121.044 105.876 94.007 1.00 69.76 ? 199 ALA S C 1
ATOM 8486 O O . ALA E 5 211 ? 120.335 106.875 94.163 1.00 76.93 ? 199 ALA S O 1
ATOM 8487 C CB . ALA E 5 211 ? 119.518 103.950 93.525 1.00 66.65 ? 199 ALA S CB 1
ATOM 8488 N N . PHE E 5 212 ? 122.238 105.913 93.427 1.00 60.97 ? 200 PHE S N 1
ATOM 8489 C CA . PHE E 5 212 ? 122.866 107.156 93.015 1.00 55.42 ? 200 PHE S CA 1
ATOM 8490 C C . PHE E 5 212 ? 123.461 107.005 91.624 1.00 57.07 ? 200 PHE S C 1
ATOM 8491 O O . PHE E 5 212 ? 123.860 105.911 91.219 1.00 67.17 ? 200 PHE S O 1
ATOM 8492 C CB . PHE E 5 212 ? 123.954 107.578 93.998 1.00 56.61 ? 200 PHE S CB 1
ATOM 8493 C CG . PHE E 5 212 ? 123.629 107.275 95.427 1.00 58.48 ? 200 PHE S CG 1
ATOM 8494 C CD1 . PHE E 5 212 ? 123.922 106.041 95.975 1.00 64.77 ? 200 PHE S CD1 1
ATOM 8495 C CD2 . PHE E 5 212 ? 123.028 108.227 96.223 1.00 59.46 ? 200 PHE S CD2 1
ATOM 8496 C CE1 . PHE E 5 212 ? 123.622 105.767 97.290 1.00 66.42 ? 200 PHE S CE1 1
ATOM 8497 C CE2 . PHE E 5 212 ? 122.725 107.958 97.537 1.00 63.44 ? 200 PHE S CE2 1
ATOM 8498 C CZ . PHE E 5 212 ? 123.022 106.728 98.072 1.00 68.65 ? 200 PHE S CZ 1
ATOM 8499 N N . THR E 5 213 ? 123.514 108.116 90.894 1.00 48.72 ? 201 THR S N 1
ATOM 8500 C CA . THR E 5 213 ? 124.026 108.128 89.533 1.00 51.79 ? 201 THR S CA 1
ATOM 8501 C C . THR E 5 213 ? 124.932 109.331 89.338 1.00 54.47 ? 201 THR S C 1
ATOM 8502 O O . THR E 5 213 ? 124.793 110.350 90.017 1.00 61.00 ? 201 THR S O 1
ATOM 8503 C CB . THR E 5 213 ? 122.900 108.171 88.489 1.00 58.22 ? 201 THR S CB 1
ATOM 8504 O OG1 . THR E 5 213 ? 122.189 109.410 88.602 1.00 57.99 ? 201 THR S OG1 1
ATOM 8505 C CG2 . THR E 5 213 ? 121.933 107.009 88.673 1.00 59.36 ? 201 THR S CG2 1
ATOM 8506 N N . LEU E 5 214 ? 125.865 109.200 88.400 1.00 51.86 ? 202 LEU S N 1
ATOM 8507 C CA . LEU E 5 214 ? 126.754 110.283 88.003 1.00 44.74 ? 202 LEU S CA 1
ATOM 8508 C C . LEU E 5 214 ? 126.733 110.395 86.488 1.00 49.25 ? 202 LEU S C 1
ATOM 8509 O O . LEU E 5 214 ? 126.921 109.395 85.788 1.00 62.27 ? 202 LEU S O 1
ATOM 8510 C CB . LEU E 5 214 ? 128.180 110.045 88.505 1.00 46.86 ? 202 LEU S CB 1
ATOM 8511 C CG . LEU E 5 214 ? 129.292 110.938 87.957 1.00 50.31 ? 202 LEU S CG 1
ATOM 8512 C CD1 . LEU E 5 214 ? 130.239 111.330 89.062 1.00 53.27 ? 202 LEU S CD1 1
ATOM 8513 C CD2 . LEU E 5 214 ? 130.054 110.224 86.870 1.00 49.35 ? 202 LEU S CD2 1
ATOM 8514 N N . THR E 5 215 ? 126.509 111.603 85.985 1.00 43.76 ? 203 THR S N 1
ATOM 8515 C CA . THR E 5 215 ? 126.340 111.840 84.560 1.00 43.38 ? 203 THR S CA 1
ATOM 8516 C C . THR E 5 215 ? 127.496 112.667 84.019 1.00 39.71 ? 203 THR S C 1
ATOM 8517 O O . THR E 5 215 ? 127.902 113.659 84.629 1.00 57.12 ? 203 THR S O 1
ATOM 8518 C CB . THR E 5 215 ? 125.021 112.556 84.279 1.00 56.23 ? 203 THR S CB 1
ATOM 8519 O OG1 . THR E 5 215 ? 124.029 112.112 85.212 1.00 57.47 ? 203 THR S OG1 1
ATOM 8520 C CG2 . THR E 5 215 ? 124.547 112.262 82.864 1.00 57.82 ? 203 THR S CG2 1
ATOM 8521 N N . ILE E 5 216 ? 128.016 112.254 82.867 1.00 37.69 ? 204 ILE S N 1
ATOM 8522 C CA . ILE E 5 216 ? 129.104 112.964 82.207 1.00 51.38 ? 204 ILE S CA 1
ATOM 8523 C C . ILE E 5 216 ? 128.678 113.357 80.801 1.00 60.99 ? 204 ILE S C 1
ATOM 8524 O O . ILE E 5 216 ? 128.772 112.554 79.866 1.00 63.73 ? 204 ILE S O 1
ATOM 8525 C CB . ILE E 5 216 ? 130.382 112.111 82.160 1.00 52.99 ? 204 ILE S CB 1
ATOM 8526 C CG1 . ILE E 5 216 ? 130.642 111.455 83.511 1.00 55.83 ? 204 ILE S CG1 1
ATOM 8527 C CG2 . ILE E 5 216 ? 131.567 112.957 81.749 1.00 54.08 ? 204 ILE S CG2 1
ATOM 8528 C CD1 . ILE E 5 216 ? 131.746 110.439 83.480 1.00 54.99 ? 204 ILE S CD1 1
ATOM 8529 N N . SER E 5 217 ? 128.204 114.589 80.640 1.00 58.41 ? 205 SER S N 1
ATOM 8530 C CA . SER E 5 217 ? 127.859 115.080 79.315 1.00 53.67 ? 205 SER S CA 1
ATOM 8531 C C . SER E 5 217 ? 129.110 115.546 78.585 1.00 52.40 ? 205 SER S C 1
ATOM 8532 O O . SER E 5 217 ? 130.020 116.119 79.188 1.00 61.08 ? 205 SER S O 1
ATOM 8533 C CB . SER E 5 217 ? 126.854 116.224 79.421 1.00 56.19 ? 205 SER S CB 1
ATOM 8534 O OG . SER E 5 217 ? 125.696 115.820 80.129 1.00 58.93 ? 205 SER S OG 1
ATOM 8535 N N . ARG E 5 218 ? 129.150 115.297 77.277 1.00 56.93 ? 206 ARG S N 1
ATOM 8536 C CA . ARG E 5 218 ? 130.266 115.701 76.421 1.00 61.70 ? 206 ARG S CA 1
ATOM 8537 C C . ARG E 5 218 ? 131.592 115.158 76.956 1.00 64.39 ? 206 ARG S C 1
ATOM 8538 O O . ARG E 5 218 ? 132.501 115.903 77.321 1.00 68.58 ? 206 ARG S O 1
ATOM 8539 C CB . ARG E 5 218 ? 130.319 117.224 76.270 1.00 65.22 ? 206 ARG S CB 1
ATOM 8540 C CG . ARG E 5 218 ? 128.992 117.867 75.916 1.00 68.17 ? 206 ARG S CG 1
ATOM 8541 C CD . ARG E 5 218 ? 129.112 119.381 75.903 1.00 66.26 ? 206 ARG S CD 1
ATOM 8542 N NE . ARG E 5 218 ? 129.384 119.898 74.568 1.00 71.28 ? 206 ARG S NE 1
ATOM 8543 C CZ . ARG E 5 218 ? 129.799 121.131 74.313 1.00 70.25 ? 206 ARG S CZ 1
ATOM 8544 N NH1 . ARG E 5 218 ? 130.005 122.006 75.284 1.00 69.28 1 206 ARG S NH1 1
ATOM 8545 N NH2 . ARG E 5 218 ? 130.014 121.496 73.052 1.00 67.00 ? 206 ARG S NH2 1
ATOM 8546 N N . LEU E 5 219 ? 131.685 113.836 76.994 1.00 54.38 ? 207 LEU S N 1
ATOM 8547 C CA . LEU E 5 219 ? 132.851 113.193 77.576 1.00 50.64 ? 207 LEU S CA 1
ATOM 8548 C C . LEU E 5 219 ? 134.067 113.378 76.679 1.00 51.35 ? 207 LEU S C 1
ATOM 8549 O O . LEU E 5 219 ? 133.964 113.419 75.451 1.00 62.84 ? 207 LEU S O 1
ATOM 8550 C CB . LEU E 5 219 ? 132.563 111.710 77.820 1.00 54.28 ? 207 LEU S CB 1
ATOM 8551 C CG . LEU E 5 219 ? 133.673 110.695 78.084 1.00 58.73 ? 207 LEU S CG 1
ATOM 8552 C CD1 . LEU E 5 219 ? 133.076 109.534 78.841 1.00 57.71 ? 207 LEU S CD1 1
ATOM 8553 C CD2 . LEU E 5 219 ? 134.321 110.195 76.800 1.00 59.77 ? 207 LEU S CD2 1
ATOM 8554 N N . GLU E 5 220 ? 135.233 113.486 77.309 1.00 48.96 ? 208 GLU S N 1
ATOM 8555 C CA . GLU E 5 220 ? 136.486 113.719 76.612 1.00 47.27 ? 208 GLU S CA 1
ATOM 8556 C C . GLU E 5 220 ? 137.475 112.613 76.948 1.00 53.60 ? 208 GLU S C 1
ATOM 8557 O O . GLU E 5 220 ? 137.156 111.651 77.649 1.00 62.17 ? 208 GLU S O 1
ATOM 8558 C CB . GLU E 5 220 ? 137.079 115.083 76.977 1.00 52.46 ? 208 GLU S CB 1
ATOM 8559 C CG . GLU E 5 220 ? 136.086 116.220 76.923 1.00 59.13 ? 208 GLU S CG 1
ATOM 8560 C CD . GLU E 5 220 ? 136.548 117.426 77.709 1.00 64.98 ? 208 GLU S CD 1
ATOM 8561 O OE1 . GLU E 5 220 ? 137.641 117.362 78.308 1.00 62.82 ? 208 GLU S OE1 1
ATOM 8562 O OE2 . GLU E 5 220 ? 135.817 118.439 77.730 1.00 66.87 -1 208 GLU S OE2 1
ATOM 8563 N N . ALA E 5 221 ? 138.693 112.761 76.425 1.00 59.59 ? 209 ALA S N 1
ATOM 8564 C CA . ALA E 5 221 ? 139.735 111.774 76.681 1.00 65.00 ? 209 ALA S CA 1
ATOM 8565 C C . ALA E 5 221 ? 140.188 111.811 78.134 1.00 61.95 ? 209 ALA S C 1
ATOM 8566 O O . ALA E 5 221 ? 140.577 110.781 78.697 1.00 66.97 ? 209 ALA S O 1
ATOM 8567 C CB . ALA E 5 221 ? 140.918 112.005 75.743 1.00 64.28 ? 209 ALA S CB 1
ATOM 8568 N N . GLU E 5 222 ? 140.157 112.990 78.753 1.00 54.01 ? 210 GLU S N 1
ATOM 8569 C CA . GLU E 5 222 ? 140.567 113.110 80.148 1.00 56.03 ? 210 GLU S CA 1
ATOM 8570 C C . GLU E 5 222 ? 139.657 112.301 81.064 1.00 59.81 ? 210 GLU S C 1
ATOM 8571 O O . GLU E 5 222 ? 140.110 111.746 82.072 1.00 63.86 ? 210 GLU S O 1
ATOM 8572 C CB . GLU E 5 222 ? 140.583 114.585 80.553 1.00 61.51 ? 210 GLU S CB 1
ATOM 8573 C CG . GLU E 5 222 ? 140.177 114.863 81.991 1.00 65.96 ? 210 GLU S CG 1
ATOM 8574 C CD . GLU E 5 222 ? 139.925 116.336 82.249 1.00 67.81 ? 210 GLU S CD 1
ATOM 8575 O OE1 . GLU E 5 222 ? 140.077 117.140 81.305 1.00 65.49 ? 210 GLU S OE1 1
ATOM 8576 O OE2 . GLU E 5 222 ? 139.575 116.690 83.395 1.00 67.88 -1 210 GLU S OE2 1
ATOM 8577 N N . ASP E 5 223 ? 138.375 112.201 80.716 1.00 52.29 ? 211 ASP S N 1
ATOM 8578 C CA . ASP E 5 223 ? 137.407 111.539 81.580 1.00 47.91 ? 211 ASP S CA 1
ATOM 8579 C C . ASP E 5 223 ? 137.584 110.028 81.616 1.00 44.17 ? 211 ASP S C 1
ATOM 8580 O O . ASP E 5 223 ? 136.929 109.359 82.421 1.00 50.59 ? 211 ASP S O 1
ATOM 8581 C CB . ASP E 5 223 ? 135.994 111.890 81.125 1.00 58.34 ? 211 ASP S CB 1
ATOM 8582 C CG . ASP E 5 223 ? 135.750 113.381 81.104 1.00 68.29 ? 211 ASP S CG 1
ATOM 8583 O OD1 . ASP E 5 223 ? 136.741 114.140 81.114 1.00 65.32 ? 211 ASP S OD1 1
ATOM 8584 O OD2 . ASP E 5 223 ? 134.575 113.797 81.075 1.00 69.35 -1 211 ASP S OD2 1
ATOM 8585 N N . VAL E 5 224 ? 138.442 109.473 80.761 1.00 47.90 ? 212 VAL S N 1
ATOM 8586 C CA . VAL E 5 224 ? 138.660 108.033 80.743 1.00 52.14 ? 212 VAL S CA 1
ATOM 8587 C C . VAL E 5 224 ? 139.361 107.600 82.021 1.00 58.06 ? 212 VAL S C 1
ATOM 8588 O O . VAL E 5 224 ? 140.377 108.182 82.420 1.00 59.74 ? 212 VAL S O 1
ATOM 8589 C CB . VAL E 5 224 ? 139.471 107.644 79.501 1.00 56.14 ? 212 VAL S CB 1
ATOM 8590 C CG1 . VAL E 5 224 ? 139.870 106.183 79.555 1.00 56.11 ? 212 VAL S CG1 1
ATOM 8591 C CG2 . VAL E 5 224 ? 138.676 107.938 78.251 1.00 53.20 ? 212 VAL S CG2 1
ATOM 8592 N N . GLY E 5 225 ? 138.826 106.573 82.665 1.00 56.64 ? 213 GLY S N 1
ATOM 8593 C CA . GLY E 5 225 ? 139.389 106.089 83.915 1.00 48.02 ? 213 GLY S CA 1
ATOM 8594 C C . GLY E 5 225 ? 138.392 105.206 84.649 1.00 48.83 ? 213 GLY S C 1
ATOM 8595 O O . GLY E 5 225 ? 137.481 104.643 84.043 1.00 55.78 ? 213 GLY S O 1
ATOM 8596 N N . VAL E 5 226 ? 138.593 105.104 85.959 1.00 37.21 ? 214 VAL S N 1
ATOM 8597 C CA . VAL E 5 226 ? 137.783 104.263 86.828 1.00 31.48 ? 214 VAL S CA 1
ATOM 8598 C C . VAL E 5 226 ? 137.127 105.147 87.875 1.00 39.54 ? 214 VAL S C 1
ATOM 8599 O O . VAL E 5 226 ? 137.795 105.985 88.490 1.00 54.96 ? 214 VAL S O 1
ATOM 8600 C CB . VAL E 5 226 ? 138.625 103.164 87.495 1.00 40.82 ? 214 VAL S CB 1
ATOM 8601 C CG1 . VAL E 5 226 ? 137.731 102.145 88.155 1.00 44.77 ? 214 VAL S CG1 1
ATOM 8602 C CG2 . VAL E 5 226 ? 139.527 102.500 86.474 1.00 46.31 ? 214 VAL S CG2 1
ATOM 8603 N N . TYR E 5 227 ? 135.826 104.965 88.078 1.00 39.38 ? 215 TYR S N 1
ATOM 8604 C CA . TYR E 5 227 ? 135.032 105.813 88.956 1.00 35.61 ? 215 TYR S CA 1
ATOM 8605 C C . TYR E 5 227 ? 134.626 105.040 90.200 1.00 41.70 ? 215 TYR S C 1
ATOM 8606 O O . TYR E 5 227 ? 134.150 103.905 90.101 1.00 53.70 ? 215 TYR S O 1
ATOM 8607 C CB . TYR E 5 227 ? 133.786 106.325 88.237 1.00 35.42 ? 215 TYR S CB 1
ATOM 8608 C CG . TYR E 5 227 ? 134.070 107.304 87.130 1.00 33.13 ? 215 TYR S CG 1
ATOM 8609 C CD1 . TYR E 5 227 ? 134.501 106.871 85.895 1.00 35.77 ? 215 TYR S CD1 1
ATOM 8610 C CD2 . TYR E 5 227 ? 133.906 108.660 87.321 1.00 39.11 ? 215 TYR S CD2 1
ATOM 8611 C CE1 . TYR E 5 227 ? 134.759 107.757 84.886 1.00 34.96 ? 215 TYR S CE1 1
ATOM 8612 C CE2 . TYR E 5 227 ? 134.162 109.549 86.320 1.00 37.98 ? 215 TYR S CE2 1
ATOM 8613 C CZ . TYR E 5 227 ? 134.587 109.096 85.104 1.00 37.10 ? 215 TYR S CZ 1
ATOM 8614 O OH . TYR E 5 227 ? 134.852 109.986 84.093 1.00 49.20 ? 215 TYR S OH 1
ATOM 8615 N N . TYR E 5 228 ? 134.806 105.656 91.363 1.00 32.98 ? 216 TYR S N 1
ATOM 8616 C CA . TYR E 5 228 ? 134.485 105.041 92.638 1.00 32.74 ? 216 TYR S CA 1
ATOM 8617 C C . TYR E 5 228 ? 133.498 105.907 93.404 1.00 40.40 ? 216 TYR S C 1
ATOM 8618 O O . TYR E 5 228 ? 133.531 107.138 93.321 1.00 53.55 ? 216 TYR S O 1
ATOM 8619 C CB . TYR E 5 228 ? 135.740 104.822 93.491 1.00 40.61 ? 216 TYR S CB 1
ATOM 8620 C CG . TYR E 5 228 ? 136.848 104.067 92.796 1.00 43.86 ? 216 TYR S CG 1
ATOM 8621 C CD1 . TYR E 5 228 ? 136.906 102.687 92.850 1.00 38.74 ? 216 TYR S CD1 1
ATOM 8622 C CD2 . TYR E 5 228 ? 137.828 104.731 92.086 1.00 48.64 ? 216 TYR S CD2 1
ATOM 8623 C CE1 . TYR E 5 228 ? 137.906 101.993 92.218 1.00 38.59 ? 216 TYR S CE1 1
ATOM 8624 C CE2 . TYR E 5 228 ? 138.833 104.044 91.453 1.00 44.22 ? 216 TYR S CE2 1
ATOM 8625 C CZ . TYR E 5 228 ? 138.866 102.674 91.522 1.00 38.80 ? 216 TYR S CZ 1
ATOM 8626 O OH . TYR E 5 228 ? 139.866 101.978 90.891 1.00 47.67 ? 216 TYR S OH 1
ATOM 8627 N N . CYS E 5 229 ? 132.614 105.252 94.150 1.00 45.98 ? 217 CYS S N 1
ATOM 8628 C CA . CYS E 5 229 ? 131.661 105.923 95.020 1.00 42.89 ? 217 CYS S CA 1
ATOM 8629 C C . CYS E 5 229 ? 131.982 105.569 96.462 1.00 47.87 ? 217 CYS S C 1
ATOM 8630 O O . CYS E 5 229 ? 132.140 104.390 96.793 1.00 56.62 ? 217 CYS S O 1
ATOM 8631 C CB . CYS E 5 229 ? 130.219 105.531 94.685 1.00 47.29 ? 217 CYS S CB 1
ATOM 8632 S SG . CYS E 5 229 ? 129.902 103.766 94.488 1.00 78.85 ? 217 CYS S SG 1
ATOM 8633 N N . MET E 5 230 ? 132.077 106.582 97.314 1.00 52.54 ? 218 MET S N 1
ATOM 8634 C CA . MET E 5 230 ? 132.443 106.396 98.708 1.00 50.98 ? 218 MET S CA 1
ATOM 8635 C C . MET E 5 230 ? 131.350 106.941 99.609 1.00 61.42 ? 218 MET S C 1
ATOM 8636 O O . MET E 5 230 ? 130.789 108.008 99.347 1.00 68.44 ? 218 MET S O 1
ATOM 8637 C CB . MET E 5 230 ? 133.767 107.090 99.027 1.00 57.81 ? 218 MET S CB 1
ATOM 8638 C CG . MET E 5 230 ? 134.090 107.152 100.504 1.00 59.73 ? 218 MET S CG 1
ATOM 8639 S SD . MET E 5 230 ? 135.395 108.324 100.882 1.00 83.94 ? 218 MET S SD 1
ATOM 8640 C CE . MET E 5 230 ? 134.468 109.850 100.975 1.00 65.03 ? 218 MET S CE 1
ATOM 8641 N N . GLN E 5 231 ? 131.042 106.195 100.663 1.00 70.82 ? 219 GLN S N 1
ATOM 8642 C CA . GLN E 5 231 ? 130.085 106.619 101.670 1.00 69.51 ? 219 GLN S CA 1
ATOM 8643 C C . GLN E 5 231 ? 130.831 107.223 102.848 1.00 71.02 ? 219 GLN S C 1
ATOM 8644 O O . GLN E 5 231 ? 131.945 106.806 103.171 1.00 75.91 ? 219 GLN S O 1
ATOM 8645 C CB . GLN E 5 231 ? 129.224 105.448 102.143 1.00 64.07 ? 219 GLN S CB 1
ATOM 8646 C CG . GLN E 5 231 ? 129.999 104.341 102.817 1.00 66.52 ? 219 GLN S CG 1
ATOM 8647 C CD . GLN E 5 231 ? 130.000 104.472 104.319 1.00 71.85 ? 219 GLN S CD 1
ATOM 8648 O OE1 . GLN E 5 231 ? 129.414 105.401 104.870 1.00 78.01 ? 219 GLN S OE1 1
ATOM 8649 N NE2 . GLN E 5 231 ? 130.657 103.540 104.995 1.00 70.53 ? 219 GLN S NE2 1
ATOM 8650 N N . HIS E 5 232 ? 130.213 108.216 103.481 1.00 58.90 ? 220 HIS S N 1
ATOM 8651 C CA . HIS E 5 232 ? 130.797 108.872 104.643 1.00 57.32 ? 220 HIS S CA 1
ATOM 8652 C C . HIS E 5 232 ? 129.792 108.978 105.782 1.00 66.01 ? 220 HIS S C 1
ATOM 8653 O O . HIS E 5 232 ? 129.968 109.805 106.683 1.00 72.40 ? 220 HIS S O 1
ATOM 8654 C CB . HIS E 5 232 ? 131.325 110.254 104.268 1.00 51.63 ? 220 HIS S CB 1
ATOM 8655 C CG . HIS E 5 232 ? 132.565 110.651 105.001 1.00 57.13 ? 220 HIS S CG 1
ATOM 8656 N ND1 . HIS E 5 232 ? 132.579 110.921 106.350 1.00 60.39 ? 220 HIS S ND1 1
ATOM 8657 C CD2 . HIS E 5 232 ? 133.828 110.859 104.563 1.00 61.83 ? 220 HIS S CD2 1
ATOM 8658 C CE1 . HIS E 5 232 ? 133.801 111.261 106.716 1.00 60.97 ? 220 HIS S CE1 1
ATOM 8659 N NE2 . HIS E 5 232 ? 134.578 111.232 105.650 1.00 62.79 ? 220 HIS S NE2 1
ATOM 8660 N N . LEU E 5 233 ? 128.737 108.160 105.757 1.00 61.92 ? 221 LEU S N 1
ATOM 8661 C CA . LEU E 5 233 ? 127.708 108.248 106.785 1.00 55.56 ? 221 LEU S CA 1
ATOM 8662 C C . LEU E 5 233 ? 128.204 107.709 108.119 1.00 63.24 ? 221 LEU S C 1
ATOM 8663 O O . LEU E 5 233 ? 128.055 108.369 109.153 1.00 68.89 ? 221 LEU S O 1
ATOM 8664 C CB . LEU E 5 233 ? 126.459 107.502 106.329 1.00 56.31 ? 221 LEU S CB 1
ATOM 8665 C CG . LEU E 5 233 ? 125.223 107.762 107.178 1.00 65.73 ? 221 LEU S CG 1
ATOM 8666 C CD1 . LEU E 5 233 ? 124.947 109.252 107.261 1.00 66.57 ? 221 LEU S CD1 1
ATOM 8667 C CD2 . LEU E 5 233 ? 124.028 107.024 106.613 1.00 67.11 ? 221 LEU S CD2 1
ATOM 8668 N N . GLU E 5 234 ? 128.800 106.519 108.119 1.00 67.23 ? 222 GLU S N 1
ATOM 8669 C CA . GLU E 5 234 ? 129.420 105.942 109.302 1.00 66.36 ? 222 GLU S CA 1
ATOM 8670 C C . GLU E 5 234 ? 130.906 105.810 109.024 1.00 69.30 ? 222 GLU S C 1
ATOM 8671 O O . GLU E 5 234 ? 131.393 106.245 107.977 1.00 73.08 ? 222 GLU S O 1
ATOM 8672 C CB . GLU E 5 234 ? 128.797 104.590 109.670 1.00 72.92 ? 222 GLU S CB 1
ATOM 8673 C CG . GLU E 5 234 ? 128.648 103.627 108.512 1.00 78.80 ? 222 GLU S CG 1
ATOM 8674 C CD . GLU E 5 234 ? 128.343 102.215 108.973 1.00 82.52 ? 222 GLU S CD 1
ATOM 8675 O OE1 . GLU E 5 234 ? 127.905 102.049 110.131 1.00 78.52 ? 222 GLU S OE1 1
ATOM 8676 O OE2 . GLU E 5 234 ? 128.544 101.271 108.182 1.00 84.05 -1 222 GLU S OE2 1
ATOM 8677 N N . TYR E 5 235 ? 131.651 105.208 109.948 1.00 60.70 ? 223 TYR S N 1
ATOM 8678 C CA . TYR E 5 235 ? 133.074 105.322 109.677 1.00 59.22 ? 223 TYR S CA 1
ATOM 8679 C C . TYR E 5 235 ? 133.818 103.991 109.599 1.00 60.62 ? 223 TYR S C 1
ATOM 8680 O O . TYR E 5 235 ? 134.944 103.896 110.102 1.00 65.43 ? 223 TYR S O 1
ATOM 8681 C CB . TYR E 5 235 ? 133.710 106.192 110.759 1.00 57.92 ? 223 TYR S CB 1
ATOM 8682 C CG . TYR E 5 235 ? 134.689 107.200 110.224 1.00 59.14 ? 223 TYR S CG 1
ATOM 8683 C CD1 . TYR E 5 235 ? 135.895 106.815 109.675 1.00 65.54 ? 223 TYR S CD1 1
ATOM 8684 C CD2 . TYR E 5 235 ? 134.387 108.549 110.255 1.00 59.52 ? 223 TYR S CD2 1
ATOM 8685 C CE1 . TYR E 5 235 ? 136.772 107.750 109.179 1.00 66.42 ? 223 TYR S CE1 1
ATOM 8686 C CE2 . TYR E 5 235 ? 135.252 109.484 109.765 1.00 61.37 ? 223 TYR S CE2 1
ATOM 8687 C CZ . TYR E 5 235 ? 136.445 109.083 109.228 1.00 66.74 ? 223 TYR S CZ 1
ATOM 8688 O OH . TYR E 5 235 ? 137.314 110.026 108.737 1.00 69.81 ? 223 TYR S OH 1
ATOM 8689 N N . PRO E 5 236 ? 133.247 102.939 108.998 1.00 67.20 ? 224 PRO S N 1
ATOM 8690 C CA . PRO E 5 236 ? 134.071 102.041 108.182 1.00 67.26 ? 224 PRO S CA 1
ATOM 8691 C C . PRO E 5 236 ? 133.968 102.425 106.716 1.00 72.67 ? 224 PRO S C 1
ATOM 8692 O O . PRO E 5 236 ? 133.373 101.672 105.939 1.00 75.41 ? 224 PRO S O 1
ATOM 8693 C CB . PRO E 5 236 ? 133.483 100.656 108.459 1.00 63.63 ? 224 PRO S CB 1
ATOM 8694 C CG . PRO E 5 236 ? 132.084 100.903 108.864 1.00 66.86 ? 224 PRO S CG 1
ATOM 8695 C CD . PRO E 5 236 ? 131.946 102.327 109.325 1.00 67.57 ? 224 PRO S CD 1
ATOM 8696 N N . LEU E 5 237 ? 134.506 103.587 106.337 1.00 65.94 ? 225 LEU S N 1
ATOM 8697 C CA . LEU E 5 237 ? 134.256 104.173 105.021 1.00 61.30 ? 225 LEU S CA 1
ATOM 8698 C C . LEU E 5 237 ? 134.432 103.142 103.920 1.00 61.20 ? 225 LEU S C 1
ATOM 8699 O O . LEU E 5 237 ? 135.523 102.596 103.733 1.00 65.32 ? 225 LEU S O 1
ATOM 8700 C CB . LEU E 5 237 ? 135.202 105.349 104.782 1.00 59.12 ? 225 LEU S CB 1
ATOM 8701 C CG . LEU E 5 237 ? 135.157 106.557 105.712 1.00 59.02 ? 225 LEU S CG 1
ATOM 8702 C CD1 . LEU E 5 237 ? 136.174 107.582 105.273 1.00 60.62 ? 225 LEU S CD1 1
ATOM 8703 C CD2 . LEU E 5 237 ? 133.770 107.158 105.771 1.00 59.44 ? 225 LEU S CD2 1
ATOM 8704 N N . THR E 5 238 ? 133.356 102.879 103.191 1.00 60.31 ? 226 THR S N 1
ATOM 8705 C CA . THR E 5 238 ? 133.305 101.783 102.238 1.00 62.11 ? 226 THR S CA 1
ATOM 8706 C C . THR E 5 238 ? 133.241 102.332 100.822 1.00 60.60 ? 226 THR S C 1
ATOM 8707 O O . THR E 5 238 ? 132.405 103.189 100.519 1.00 65.97 ? 226 THR S O 1
ATOM 8708 C CB . THR E 5 238 ? 132.101 100.880 102.509 1.00 67.96 ? 226 THR S CB 1
ATOM 8709 O OG1 . THR E 5 238 ? 132.291 100.191 103.750 1.00 68.84 ? 226 THR S OG1 1
ATOM 8710 C CG2 . THR E 5 238 ? 131.946 99.853 101.401 1.00 69.60 ? 226 THR S CG2 1
ATOM 8711 N N . PHE E 5 239 ? 134.132 101.847 99.968 1.00 52.44 ? 227 PHE S N 1
ATOM 8712 C CA . PHE E 5 239 ? 134.144 102.204 98.562 1.00 53.44 ? 227 PHE S CA 1
ATOM 8713 C C . PHE E 5 239 ? 133.359 101.161 97.773 1.00 58.22 ? 227 PHE S C 1
ATOM 8714 O O . PHE E 5 239 ? 132.668 100.311 98.337 1.00 64.83 ? 227 PHE S O 1
ATOM 8715 C CB . PHE E 5 239 ? 135.579 102.328 98.057 1.00 58.38 ? 227 PHE S CB 1
ATOM 8716 C CG . PHE E 5 239 ? 136.294 103.548 98.551 1.00 56.43 ? 227 PHE S CG 1
ATOM 8717 C CD1 . PHE E 5 239 ? 136.635 103.680 99.881 1.00 58.76 ? 227 PHE S CD1 1
ATOM 8718 C CD2 . PHE E 5 239 ? 136.627 104.562 97.681 1.00 52.96 ? 227 PHE S CD2 1
ATOM 8719 C CE1 . PHE E 5 239 ? 137.290 104.801 100.327 1.00 60.13 ? 227 PHE S CE1 1
ATOM 8720 C CE2 . PHE E 5 239 ? 137.279 105.680 98.128 1.00 51.62 ? 227 PHE S CE2 1
ATOM 8721 C CZ . PHE E 5 239 ? 137.609 105.800 99.450 1.00 56.60 ? 227 PHE S CZ 1
ATOM 8722 N N . GLY E 5 240 ? 133.455 101.219 96.451 1.00 53.55 ? 228 GLY S N 1
ATOM 8723 C CA . GLY E 5 240 ? 132.855 100.209 95.611 1.00 52.93 ? 228 GLY S CA 1
ATOM 8724 C C . GLY E 5 240 ? 133.799 99.834 94.488 1.00 52.61 ? 228 GLY S C 1
ATOM 8725 O O . GLY E 5 240 ? 134.728 100.571 94.156 1.00 57.53 ? 228 GLY S O 1
ATOM 8726 N N . ALA E 5 241 ? 133.554 98.659 93.920 1.00 50.01 ? 229 ALA S N 1
ATOM 8727 C CA . ALA E 5 241 ? 134.302 98.243 92.745 1.00 51.04 ? 229 ALA S CA 1
ATOM 8728 C C . ALA E 5 241 ? 134.104 99.263 91.636 1.00 58.18 ? 229 ALA S C 1
ATOM 8729 O O . ALA E 5 241 ? 132.976 99.655 91.332 1.00 63.91 ? 229 ALA S O 1
ATOM 8730 C CB . ALA E 5 241 ? 133.850 96.859 92.287 1.00 54.14 ? 229 ALA S CB 1
ATOM 8731 N N . GLY E 5 242 ? 135.200 99.694 91.035 1.00 52.86 ? 230 GLY S N 1
ATOM 8732 C CA . GLY E 5 242 ? 135.141 100.797 90.105 1.00 52.75 ? 230 GLY S CA 1
ATOM 8733 C C . GLY E 5 242 ? 134.415 100.458 88.820 1.00 56.48 ? 230 GLY S C 1
ATOM 8734 O O . GLY E 5 242 ? 134.158 99.302 88.485 1.00 62.15 ? 230 GLY S O 1
ATOM 8735 N N . THR E 5 243 ? 134.066 101.514 88.092 1.00 49.06 ? 231 THR S N 1
ATOM 8736 C CA . THR E 5 243 ? 133.475 101.415 86.763 1.00 46.73 ? 231 THR S CA 1
ATOM 8737 C C . THR E 5 243 ? 134.458 102.021 85.776 1.00 45.12 ? 231 THR S C 1
ATOM 8738 O O . THR E 5 243 ? 134.618 103.245 85.727 1.00 53.94 ? 231 THR S O 1
ATOM 8739 C CB . THR E 5 243 ? 132.132 102.133 86.703 1.00 55.32 ? 231 THR S CB 1
ATOM 8740 O OG1 . THR E 5 243 ? 131.232 101.547 87.651 1.00 60.04 ? 231 THR S OG1 1
ATOM 8741 C CG2 . THR E 5 243 ? 131.535 102.028 85.311 1.00 55.01 ? 231 THR S CG2 1
ATOM 8742 N N . LYS E 5 244 ? 135.117 101.175 84.995 1.00 45.87 ? 232 LYS S N 1
ATOM 8743 C CA . LYS E 5 244 ? 136.120 101.646 84.055 1.00 49.88 ? 232 LYS S CA 1
ATOM 8744 C C . LYS E 5 244 ? 135.448 102.122 82.776 1.00 51.23 ? 232 LYS S C 1
ATOM 8745 O O . LYS E 5 244 ? 134.626 101.409 82.193 1.00 56.25 ? 232 LYS S O 1
ATOM 8746 C CB . LYS E 5 244 ? 137.125 100.538 83.753 1.00 57.77 ? 232 LYS S CB 1
ATOM 8747 C CG . LYS E 5 244 ? 138.255 100.962 82.837 1.00 57.98 ? 232 LYS S CG 1
ATOM 8748 C CD . LYS E 5 244 ? 139.258 99.839 82.642 1.00 59.29 ? 232 LYS S CD 1
ATOM 8749 C CE . LYS E 5 244 ? 138.582 98.580 82.125 1.00 60.76 ? 232 LYS S CE 1
ATOM 8750 N NZ . LYS E 5 244 ? 137.923 98.804 80.808 1.00 57.84 1 232 LYS S NZ 1
ATOM 8751 N N . LEU E 5 245 ? 135.796 103.327 82.342 1.00 48.54 ? 233 LEU S N 1
ATOM 8752 C CA . LEU E 5 245 ? 135.199 103.960 81.170 1.00 52.92 ? 233 LEU S CA 1
ATOM 8753 C C . LEU E 5 245 ? 136.244 103.992 80.060 1.00 59.67 ? 233 LEU S C 1
ATOM 8754 O O . LEU E 5 245 ? 137.028 104.934 79.954 1.00 63.58 ? 233 LEU S O 1
ATOM 8755 C CB . LEU E 5 245 ? 134.700 105.359 81.503 1.00 52.14 ? 233 LEU S CB 1
ATOM 8756 C CG . LEU E 5 245 ? 133.256 105.480 81.983 1.00 55.87 ? 233 LEU S CG 1
ATOM 8757 C CD1 . LEU E 5 245 ? 133.075 104.845 83.349 1.00 58.69 ? 233 LEU S CD1 1
ATOM 8758 C CD2 . LEU E 5 245 ? 132.832 106.929 82.009 1.00 57.14 ? 233 LEU S CD2 1
ATOM 8759 N N . GLU E 5 246 ? 136.245 102.959 79.228 1.00 61.31 ? 234 GLU S N 1
ATOM 8760 C CA . GLU E 5 246 ? 137.180 102.866 78.121 1.00 56.55 ? 234 GLU S CA 1
ATOM 8761 C C . GLU E 5 246 ? 136.509 103.290 76.819 1.00 59.04 ? 234 GLU S C 1
ATOM 8762 O O . GLU E 5 246 ? 135.284 103.371 76.715 1.00 67.73 ? 234 GLU S O 1
ATOM 8763 C CB . GLU E 5 246 ? 137.721 101.444 78.000 1.00 58.52 ? 234 GLU S CB 1
ATOM 8764 C CG . GLU E 5 246 ? 136.719 100.441 77.448 1.00 66.83 ? 234 GLU S CG 1
ATOM 8765 C CD . GLU E 5 246 ? 135.743 99.942 78.496 1.00 68.66 ? 234 GLU S CD 1
ATOM 8766 O OE1 . GLU E 5 246 ? 135.875 100.338 79.674 1.00 69.06 ? 234 GLU S OE1 1
ATOM 8767 O OE2 . GLU E 5 246 ? 134.843 99.151 78.143 1.00 64.53 -1 234 GLU S OE2 1
ATOM 8768 N N . LEU E 5 247 ? 137.332 103.561 75.814 1.00 44.17 ? 235 LEU S N 1
ATOM 8769 C CA . LEU E 5 247 ? 136.833 103.982 74.513 1.00 41.34 ? 235 LEU S CA 1
ATOM 8770 C C . LEU E 5 247 ? 136.591 102.795 73.588 1.00 45.30 ? 235 LEU S C 1
ATOM 8771 O O . LEU E 5 247 ? 135.743 102.849 72.698 1.00 37.36 ? 235 LEU S O 1
ATOM 8772 C CB . LEU E 5 247 ? 137.810 104.958 73.871 1.00 41.66 ? 235 LEU S CB 1
ATOM 8773 C CG . LEU E 5 247 ? 138.344 106.015 74.831 1.00 51.04 ? 235 LEU S CG 1
ATOM 8774 C CD1 . LEU E 5 247 ? 139.603 106.654 74.280 1.00 54.51 ? 235 LEU S CD1 1
ATOM 8775 C CD2 . LEU E 5 247 ? 137.274 107.058 75.069 1.00 53.36 ? 235 LEU S CD2 1
HETATM 8776 C C10 . KO3 F 6 . ? 130.968 123.289 169.689 1.00 68.53 ? 401 KO3 R C10 1
HETATM 8777 C C15 . KO3 F 6 . ? 130.606 123.830 170.920 1.00 70.05 ? 401 KO3 R C15 1
HETATM 8778 C C11 . KO3 F 6 . ? 130.350 122.127 169.254 1.00 66.43 ? 401 KO3 R C11 1
HETATM 8779 C C12 . KO3 F 6 . ? 129.387 121.505 170.021 1.00 60.85 ? 401 KO3 R C12 1
HETATM 8780 C C14 . KO3 F 6 . ? 129.640 123.208 171.698 1.00 69.00 ? 401 KO3 R C14 1
HETATM 8781 C C18 . KO3 F 6 . ? 126.811 120.814 171.371 1.00 64.11 ? 401 KO3 R C18 1
HETATM 8782 C C19 . KO3 F 6 . ? 126.313 119.654 171.771 1.00 69.64 ? 401 KO3 R C19 1
HETATM 8783 C C1 . KO3 F 6 . ? 135.605 118.505 167.686 1.00 69.21 ? 401 KO3 R C1 1
HETATM 8784 O O1 . KO3 F 6 . ? 129.208 123.664 172.915 1.00 73.12 ? 401 KO3 R O1 1
HETATM 8785 C C2 . KO3 F 6 . ? 135.216 119.517 166.636 1.00 70.74 ? 401 KO3 R C2 1
HETATM 8786 O O2 . KO3 F 6 . ? 125.044 119.382 169.776 1.00 69.77 ? 401 KO3 R O2 1
HETATM 8787 C C3 . KO3 F 6 . ? 134.600 120.754 167.231 1.00 69.70 ? 401 KO3 R C3 1
HETATM 8788 O O3 . KO3 F 6 . ? 128.788 120.359 169.582 1.00 66.26 ? 401 KO3 R O3 1
HETATM 8789 C C4 . KO3 F 6 . ? 134.097 121.778 166.244 1.00 72.71 ? 401 KO3 R C4 1
HETATM 8790 C C5 . KO3 F 6 . ? 133.651 123.071 166.881 1.00 67.70 ? 401 KO3 R C5 1
HETATM 8791 C C6 . KO3 F 6 . ? 132.516 122.772 167.841 1.00 67.45 ? 401 KO3 R C6 1
HETATM 8792 C C7 . KO3 F 6 . ? 132.037 123.901 168.779 1.00 60.39 ? 401 KO3 R C7 1
HETATM 8793 C C8 . KO3 F 6 . ? 131.462 125.077 167.986 1.00 60.93 ? 401 KO3 R C8 1
HETATM 8794 C C9 . KO3 F 6 . ? 133.225 124.438 169.582 1.00 62.05 ? 401 KO3 R C9 1
HETATM 8795 C C13 . KO3 F 6 . ? 129.014 122.040 171.255 1.00 63.01 ? 401 KO3 R C13 1
HETATM 8796 C C16 . KO3 F 6 . ? 129.921 124.712 173.561 1.00 67.49 ? 401 KO3 R C16 1
HETATM 8797 C C17 . KO3 F 6 . ? 127.957 121.415 172.146 1.00 61.55 ? 401 KO3 R C17 1
HETATM 8798 C C20 . KO3 F 6 . ? 127.051 118.931 172.880 1.00 70.84 ? 401 KO3 R C20 1
HETATM 8799 C C21 . KO3 F 6 . ? 128.550 118.956 172.482 1.00 73.68 ? 401 KO3 R C21 1
HETATM 8800 C C22 . KO3 F 6 . ? 128.562 120.380 173.080 1.00 67.61 ? 401 KO3 R C22 1
HETATM 8801 C C23 . KO3 F 6 . ? 127.462 119.890 174.054 1.00 71.89 ? 401 KO3 R C23 1
HETATM 8802 C C24 . KO3 F 6 . ? 126.501 120.969 174.525 1.00 71.20 ? 401 KO3 R C24 1
HETATM 8803 C C25 . KO3 F 6 . ? 128.000 119.182 175.289 1.00 71.14 ? 401 KO3 R C25 1
HETATM 8804 C C26 . KO3 F 6 . ? 125.109 119.010 171.142 1.00 71.20 ? 401 KO3 R C26 1
HETATM 8805 C C27 . KO3 F 6 . ? 129.174 119.852 168.308 1.00 68.99 ? 401 KO3 R C27 1
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